Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047163457862

--- normal mode 24 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0561
LEU 18 0.0086
ALA 19 0.0068
GLN 20 0.0101
VAL 21 0.0118
THR 22 0.0094
PHE 23 0.0106
ALA 24 0.0140
ASN 25 0.0142
GLU 26 0.0147
ALA 27 0.0142
ILE 28 0.0145
TYR 29 0.0161
PRO 30 0.0183
LEU 31 0.0182
LEU 32 0.0183
GLU 33 0.0211
LYS 34 0.0219
ARG 35 0.0190
ARG 36 0.0192
ALA 37 0.0191
GLU 38 0.0164
ILE 39 0.0138
GLU 40 0.0148
ASN 41 0.0116
VAL 42 0.0077
THR 43 0.0074
ARG 44 0.0114
LYS 45 0.0153
THR 46 0.0158
PHE 47 0.0174
ARG 48 0.0202
TYR 49 0.0187
GLY 50 0.0222
ALA 51 0.0265
LEU 52 0.0256
PRO 53 0.0239
GLY 54 0.0206
SER 55 0.0191
GLU 56 0.0172
MET 57 0.0138
ASP 58 0.0122
VAL 59 0.0097
TYR 60 0.0066
TYR 61 0.0046
PRO 62 0.0042
SER 63 0.0048
SER 64 0.0103
THR 65 0.0146
PRO 66 0.0202
SER 67 0.0215
GLY 68 0.0189
LYS 69 0.0168
ALA 70 0.0127
PRO 71 0.0113
VAL 72 0.0090
LEU 73 0.0052
ALA 74 0.0079
PHE 75 0.0081
VAL 76 0.0095
HIS 77 0.0103
GLY 78 0.0105
GLY 79 0.0125
ALA 80 0.0123
TYR 81 0.0100
VAL 82 0.0098
HIS 83 0.0105
GLY 84 0.0115
SER 85 0.0123
LYS 86 0.0135
THR 87 0.0137
HIS 88 0.0144
PRO 89 0.0137
PRO 90 0.0135
PRO 91 0.0132
GLY 92 0.0138
ASP 93 0.0145
LEU 94 0.0156
ILE 95 0.0148
TYR 96 0.0120
LYS 97 0.0121
ASN 98 0.0114
VAL 99 0.0085
GLY 100 0.0077
ALA 101 0.0083
PHE 102 0.0075
TYR 103 0.0029
ALA 104 0.0014
SER 105 0.0056
GLN 106 0.0066
GLY 107 0.0059
PHE 108 0.0041
VAL 109 0.0048
THR 110 0.0047
VAL 111 0.0075
ILE 112 0.0089
PRO 113 0.0115
ASP 114 0.0139
TYR 115 0.0146
ARG 116 0.0096
LYS 117 0.0092
LEU 118 0.0081
PRO 119 0.0071
GLY 120 0.0070
MET 121 0.0076
LYS 122 0.0076
TRP 123 0.0090
PRO 124 0.0095
ASP 125 0.0097
ALA 126 0.0107
PRO 127 0.0112
SER 128 0.0109
ASP 129 0.0114
ILE 130 0.0094
ALA 131 0.0107
SER 132 0.0139
ALA 133 0.0117
LEU 134 0.0106
THR 135 0.0144
PHE 136 0.0157
LEU 137 0.0151
VAL 138 0.0147
ALA 139 0.0163
HIS 140 0.0187
SER 141 0.0188
SER 142 0.0219
ASP 143 0.0222
VAL 144 0.0183
ASN 145 0.0182
ALA 146 0.0209
SER 147 0.0180
ALA 148 0.0138
PRO 149 0.0108
THR 150 0.0121
ALA 151 0.0158
ALA 152 0.0145
ASP 153 0.0157
VAL 154 0.0161
GLN 155 0.0167
ASN 156 0.0134
ILE 157 0.0111
PHE 158 0.0070
LEU 159 0.0075
VAL 160 0.0057
GLY 161 0.0079
HIS 162 0.0089
SER 163 0.0113
ALA 164 0.0136
GLY 165 0.0105
GLY 166 0.0097
ALA 167 0.0107
ILE 168 0.0112
ALA 169 0.0101
SER 170 0.0101
ASP 171 0.0115
VAL 172 0.0096
LEU 173 0.0104
LEU 174 0.0104
ALA 175 0.0092
PRO 176 0.0088
GLY 177 0.0083
LEU 178 0.0082
LEU 179 0.0106
PRO 180 0.0116
ALA 181 0.0120
ASN 182 0.0117
VAL 183 0.0103
ARG 184 0.0100
ARG 185 0.0104
SER 186 0.0159
VAL 187 0.0128
ARG 188 0.0113
GLY 189 0.0080
LEU 190 0.0069
ILE 191 0.0039
VAL 192 0.0061
PHE 193 0.0071
GLY 194 0.0088
GLY 195 0.0097
MET 196 0.0120
MET 197 0.0120
HIS 198 0.0142
TYR 199 0.0160
ARG 200 0.0173
GLY 201 0.0184
LEU 202 0.0167
GLU 203 0.0167
TYR 204 0.0147
PRO 205 0.0144
ILE 206 0.0137
PRO 207 0.0088
PRO 208 0.0087
PHE 209 0.0075
VAL 210 0.0081
LEU 211 0.0085
PRO 212 0.0075
GLY 213 0.0068
TYR 214 0.0091
TYR 215 0.0101
GLY 216 0.0097
THR 217 0.0112
ASP 218 0.0133
GLU 219 0.0133
ASP 220 0.0119
VAL 221 0.0137
ARG 222 0.0149
ALA 223 0.0143
HIS 224 0.0128
GLU 225 0.0130
PRO 226 0.0128
LEU 227 0.0144
GLY 228 0.0157
LEU 229 0.0149
LEU 230 0.0129
GLU 231 0.0149
SER 232 0.0170
ALA 233 0.0154
SER 234 0.0168
ASP 235 0.0167
GLU 236 0.0152
ILE 237 0.0132
VAL 238 0.0134
ARG 239 0.0137
GLY 240 0.0116
LEU 241 0.0099
PRO 242 0.0113
ASP 243 0.0090
VAL 244 0.0065
LEU 245 0.0033
MET 246 0.0034
VAL 247 0.0043
LEU 248 0.0070
SER 249 0.0095
GLU 250 0.0103
HIS 251 0.0130
ASP 252 0.0120
VAL 253 0.0144
ALA 254 0.0136
ALA 255 0.0147
MET 256 0.0124
ARG 257 0.0107
ALA 258 0.0120
ALA 259 0.0125
VAL 260 0.0099
THR 261 0.0092
ASP 262 0.0114
PHE 263 0.0113
ARG 264 0.0082
SER 265 0.0096
ALA 266 0.0126
LEU 267 0.0113
ALA 268 0.0102
GLU 269 0.0131
ARG 270 0.0142
THR 271 0.0131
GLY 272 0.0131
LYS 273 0.0106
ASP 274 0.0077
VAL 275 0.0058
PRO 276 0.0030
LEU 277 0.0019
LEU 278 0.0040
VAL 279 0.0069
ALA 280 0.0091
GLN 281 0.0119
GLY 282 0.0148
HIS 283 0.0139
ASN 284 0.0134
HIS 285 0.0128
ILE 286 0.0140
SER 287 0.0140
PRO 288 0.0118
HIS 289 0.0117
TYR 290 0.0140
ALA 291 0.0143
LEU 292 0.0121
SER 293 0.0132
SER 294 0.0158
GLY 295 0.0159
GLU 296 0.0165
GLY 297 0.0150
GLU 298 0.0137
GLU 299 0.0136
TRP 300 0.0101
GLY 301 0.0075
HIS 302 0.0093
ASP 303 0.0090
VAL 304 0.0046
ILE 305 0.0068
ARG 306 0.0108
TRP 307 0.0085
MET 308 0.0081
ARG 309 0.0122
ALA 310 0.0144
LYS 311 0.0138
LEU 312 0.0160
ALA 313 0.0212
SER 314 0.0239
GLY 315 0.0242
MET 1 0.0561
GLU 2 0.0498
SER 3 0.0403
ILE 4 0.0307
ARG 5 0.0231
LEU 6 0.0116
SER 7 0.0090
ASN 8 0.0052
ALA 9 0.0036
ALA 10 0.0032
GLY 11 0.0020
THR 12 0.0018
ILE 13 0.0021
SER 14 0.0020
ASN 15 0.0020
ASP 16 0.0021
ILE 17 0.0025
LEU 18 0.0028
ALA 19 0.0017
GLN 20 0.0025
VAL 21 0.0035
THR 22 0.0069
PHE 23 0.0063
ALA 24 0.0072
ASN 25 0.0088
GLU 26 0.0089
ALA 27 0.0087
ILE 28 0.0092
TYR 29 0.0102
PRO 30 0.0128
LEU 31 0.0112
LEU 32 0.0085
GLU 33 0.0109
LYS 34 0.0121
ARG 35 0.0091
ARG 36 0.0075
ALA 37 0.0063
GLU 38 0.0050
ILE 39 0.0041
GLU 40 0.0043
ASN 41 0.0025
VAL 42 0.0013
THR 43 0.0041
ARG 44 0.0045
LYS 45 0.0060
THR 46 0.0068
PHE 47 0.0072
ARG 48 0.0080
TYR 49 0.0069
GLY 50 0.0086
ALA 51 0.0100
LEU 52 0.0100
PRO 53 0.0101
GLY 54 0.0090
SER 55 0.0082
GLU 56 0.0074
MET 57 0.0058
ASP 58 0.0050
VAL 59 0.0038
TYR 60 0.0026
TYR 61 0.0031
PRO 62 0.0032
SER 63 0.0042
SER 64 0.0092
THR 65 0.0117
PRO 66 0.0177
SER 67 0.0172
GLY 68 0.0149
LYS 69 0.0105
ALA 70 0.0053
PRO 71 0.0032
VAL 72 0.0025
LEU 73 0.0013
ALA 74 0.0022
PHE 75 0.0025
VAL 76 0.0037
HIS 77 0.0045
GLY 78 0.0055
GLY 79 0.0044
ALA 80 0.0038
TYR 81 0.0027
VAL 82 0.0022
HIS 83 0.0031
GLY 84 0.0041
SER 85 0.0062
LYS 86 0.0060
THR 87 0.0045
HIS 88 0.0043
PRO 89 0.0031
PRO 90 0.0024
PRO 91 0.0033
GLY 92 0.0073
ASP 93 0.0066
LEU 94 0.0057
ILE 95 0.0055
TYR 96 0.0046
LYS 97 0.0044
ASN 98 0.0041
VAL 99 0.0033
GLY 100 0.0024
ALA 101 0.0020
PHE 102 0.0024
TYR 103 0.0011
ALA 104 0.0007
SER 105 0.0018
GLN 106 0.0026
GLY 107 0.0028
PHE 108 0.0019
VAL 109 0.0023
THR 110 0.0016
VAL 111 0.0030
ILE 112 0.0039
PRO 113 0.0060
ASP 114 0.0051
TYR 115 0.0047
ARG 116 0.0038
LYS 117 0.0038
LEU 118 0.0035
PRO 119 0.0028
GLY 120 0.0028
MET 121 0.0030
LYS 122 0.0031
TRP 123 0.0038
PRO 124 0.0045
ASP 125 0.0043
ALA 126 0.0048
PRO 127 0.0044
SER 128 0.0045
ASP 129 0.0042
ILE 130 0.0035
ALA 131 0.0034
SER 132 0.0037
ALA 133 0.0032
LEU 134 0.0023
THR 135 0.0027
PHE 136 0.0045
LEU 137 0.0042
VAL 138 0.0034
ALA 139 0.0042
HIS 140 0.0061
SER 141 0.0074
SER 142 0.0101
ASP 143 0.0103
VAL 144 0.0081
ASN 145 0.0092
ALA 146 0.0116
SER 147 0.0123
ALA 148 0.0092
PRO 149 0.0089
THR 150 0.0080
ALA 151 0.0080
ALA 152 0.0061
ASP 153 0.0059
VAL 154 0.0050
GLN 155 0.0033
ASN 156 0.0024
ILE 157 0.0017
PHE 158 0.0008
LEU 159 0.0013
VAL 160 0.0018
GLY 161 0.0029
HIS 162 0.0032
SER 163 0.0035
ALA 164 0.0036
GLY 165 0.0034
GLY 166 0.0033
ALA 167 0.0036
ILE 168 0.0035
ALA 169 0.0032
SER 170 0.0036
ASP 171 0.0037
VAL 172 0.0035
LEU 173 0.0038
LEU 174 0.0042
ALA 175 0.0042
PRO 176 0.0055
GLY 177 0.0044
LEU 178 0.0044
LEU 179 0.0033
PRO 180 0.0022
ALA 181 0.0020
ASN 182 0.0016
VAL 183 0.0009
ARG 184 0.0008
ARG 185 0.0005
SER 186 0.0002
VAL 187 0.0003
ARG 188 0.0009
GLY 189 0.0011
LEU 190 0.0021
ILE 191 0.0023
VAL 192 0.0025
PHE 193 0.0028
GLY 194 0.0030
GLY 195 0.0029
MET 196 0.0031
MET 197 0.0037
HIS 198 0.0038
TYR 199 0.0033
ARG 200 0.0041
GLY 201 0.0042
LEU 202 0.0038
GLU 203 0.0033
TYR 204 0.0048
PRO 205 0.0056
ILE 206 0.0052
PRO 207 0.0052
PRO 208 0.0044
PHE 209 0.0045
VAL 210 0.0042
LEU 211 0.0029
PRO 212 0.0023
GLY 213 0.0024
TYR 214 0.0025
TYR 215 0.0028
GLY 216 0.0025
THR 217 0.0026
ASP 218 0.0029
GLU 219 0.0038
ASP 220 0.0037
VAL 221 0.0035
ARG 222 0.0043
ALA 223 0.0049
HIS 224 0.0047
GLU 225 0.0040
PRO 226 0.0042
LEU 227 0.0045
GLY 228 0.0045
LEU 229 0.0045
LEU 230 0.0048
GLU 231 0.0049
SER 232 0.0051
ALA 233 0.0043
SER 234 0.0041
ASP 235 0.0037
GLU 236 0.0031
ILE 237 0.0031
VAL 238 0.0032
ARG 239 0.0023
GLY 240 0.0021
LEU 241 0.0022
PRO 242 0.0018
ASP 243 0.0020
VAL 244 0.0024
LEU 245 0.0025
MET 246 0.0028
VAL 247 0.0031
LEU 248 0.0028
SER 249 0.0031
GLU 250 0.0030
HIS 251 0.0027
ASP 252 0.0025
VAL 253 0.0025
ALA 254 0.0029
ALA 255 0.0026
MET 256 0.0026
ARG 257 0.0031
ALA 258 0.0032
ALA 259 0.0029
VAL 260 0.0036
THR 261 0.0038
ASP 262 0.0040
PHE 263 0.0038
ARG 264 0.0039
SER 265 0.0042
ALA 266 0.0042
LEU 267 0.0038
ALA 268 0.0038
GLU 269 0.0041
ARG 270 0.0040
THR 271 0.0037
GLY 272 0.0038
LYS 273 0.0035
ASP 274 0.0025
VAL 275 0.0027
PRO 276 0.0028
LEU 277 0.0029
LEU 278 0.0030
VAL 279 0.0031
ALA 280 0.0033
GLN 281 0.0042
GLY 282 0.0042
HIS 283 0.0040
ASN 284 0.0036
HIS 285 0.0035
ILE 286 0.0042
SER 287 0.0046
PRO 288 0.0046
HIS 289 0.0043
TYR 290 0.0061
ALA 291 0.0063
LEU 292 0.0052
SER 293 0.0064
SER 294 0.0079
GLY 295 0.0090
GLU 296 0.0094
GLY 297 0.0081
GLU 298 0.0067
GLU 299 0.0071
TRP 300 0.0053
GLY 301 0.0043
HIS 302 0.0042
ASP 303 0.0046
VAL 304 0.0033
ILE 305 0.0029
ARG 306 0.0041
TRP 307 0.0036
MET 308 0.0025
ARG 309 0.0035
ALA 310 0.0043
LYS 311 0.0034
LEU 312 0.0035
ALA 313 0.0048
SER 314 0.0049
GLY 315 0.0042
LEU 18 0.0102
ALA 19 0.0081
GLN 20 0.0109
VAL 21 0.0124
THR 22 0.0098
PHE 23 0.0104
ALA 24 0.0135
ASN 25 0.0149
GLU 26 0.0154
ALA 27 0.0149
ILE 28 0.0150
TYR 29 0.0166
PRO 30 0.0187
LEU 31 0.0185
LEU 32 0.0192
GLU 33 0.0214
LYS 34 0.0222
ARG 35 0.0200
ARG 36 0.0200
ALA 37 0.0200
GLU 38 0.0181
ILE 39 0.0160
GLU 40 0.0165
ASN 41 0.0145
VAL 42 0.0109
THR 43 0.0089
ARG 44 0.0107
LYS 45 0.0121
THR 46 0.0134
PHE 47 0.0140
ARG 48 0.0166
TYR 49 0.0152
GLY 50 0.0187
ALA 51 0.0226
LEU 52 0.0222
PRO 53 0.0215
GLY 54 0.0186
SER 55 0.0167
GLU 56 0.0150
MET 57 0.0118
ASP 58 0.0109
VAL 59 0.0080
TYR 60 0.0063
TYR 61 0.0025
PRO 62 0.0050
SER 63 0.0064
SER 64 0.0080
THR 65 0.0112
PRO 66 0.0157
SER 67 0.0154
GLY 68 0.0119
LYS 69 0.0102
ALA 70 0.0077
PRO 71 0.0067
VAL 72 0.0037
LEU 73 0.0019
ALA 74 0.0062
PHE 75 0.0070
VAL 76 0.0081
HIS 77 0.0094
GLY 78 0.0095
GLY 79 0.0114
ALA 80 0.0110
TYR 81 0.0090
VAL 82 0.0089
HIS 83 0.0095
GLY 84 0.0106
SER 85 0.0118
LYS 86 0.0132
THR 87 0.0134
HIS 88 0.0141
PRO 89 0.0130
PRO 90 0.0121
PRO 91 0.0117
GLY 92 0.0129
ASP 93 0.0137
LEU 94 0.0149
ILE 95 0.0156
TYR 96 0.0128
LYS 97 0.0133
ASN 98 0.0132
VAL 99 0.0105
GLY 100 0.0095
ALA 101 0.0107
PHE 102 0.0116
TYR 103 0.0074
ALA 104 0.0061
SER 105 0.0100
GLN 106 0.0099
GLY 107 0.0071
PHE 108 0.0032
VAL 109 0.0020
THR 110 0.0037
VAL 111 0.0057
ILE 112 0.0077
PRO 113 0.0097
ASP 114 0.0121
TYR 115 0.0126
ARG 116 0.0089
LYS 117 0.0087
LEU 118 0.0082
PRO 119 0.0079
GLY 120 0.0079
MET 121 0.0081
LYS 122 0.0081
TRP 123 0.0083
PRO 124 0.0086
ASP 125 0.0089
ALA 126 0.0094
PRO 127 0.0095
SER 128 0.0095
ASP 129 0.0099
ILE 130 0.0086
ALA 131 0.0092
SER 132 0.0112
ALA 133 0.0095
LEU 134 0.0082
THR 135 0.0107
PHE 136 0.0113
LEU 137 0.0099
VAL 138 0.0101
ALA 139 0.0115
HIS 140 0.0126
SER 141 0.0122
SER 142 0.0140
ASP 143 0.0140
VAL 144 0.0112
ASN 145 0.0100
ALA 146 0.0121
SER 147 0.0090
ALA 148 0.0055
PRO 149 0.0026
THR 150 0.0050
ALA 151 0.0078
ALA 152 0.0073
ASP 153 0.0093
VAL 154 0.0100
GLN 155 0.0115
ASN 156 0.0086
ILE 157 0.0061
PHE 158 0.0031
LEU 159 0.0040
VAL 160 0.0039
GLY 161 0.0067
HIS 162 0.0088
SER 163 0.0109
ALA 164 0.0123
GLY 165 0.0090
GLY 166 0.0077
ALA 167 0.0090
ILE 168 0.0095
ALA 169 0.0077
SER 170 0.0076
ASP 171 0.0096
VAL 172 0.0079
LEU 173 0.0081
LEU 174 0.0088
ALA 175 0.0089
PRO 176 0.0089
GLY 177 0.0083
LEU 178 0.0079
LEU 179 0.0085
PRO 180 0.0093
ALA 181 0.0094
ASN 182 0.0093
VAL 183 0.0083
ARG 184 0.0079
ARG 185 0.0082
SER 186 0.0113
VAL 187 0.0085
ARG 188 0.0076
GLY 189 0.0046
LEU 190 0.0033
ILE 191 0.0026
VAL 192 0.0055
PHE 193 0.0073
GLY 194 0.0092
GLY 195 0.0091
MET 196 0.0114
MET 197 0.0103
HIS 198 0.0126
TYR 199 0.0151
ARG 200 0.0170
GLY 201 0.0191
LEU 202 0.0173
GLU 203 0.0176
TYR 204 0.0149
PRO 205 0.0149
ILE 206 0.0132
PRO 207 0.0100
PRO 208 0.0089
PHE 209 0.0077
VAL 210 0.0088
LEU 211 0.0089
PRO 212 0.0072
GLY 213 0.0070
TYR 214 0.0092
TYR 215 0.0103
GLY 216 0.0103
THR 217 0.0118
ASP 218 0.0134
GLU 219 0.0136
ASP 220 0.0121
VAL 221 0.0132
ARG 222 0.0141
ALA 223 0.0134
HIS 224 0.0116
GLU 225 0.0115
PRO 226 0.0106
LEU 227 0.0121
GLY 228 0.0135
LEU 229 0.0125
LEU 230 0.0106
GLU 231 0.0124
SER 232 0.0142
ALA 233 0.0126
SER 234 0.0137
ASP 235 0.0132
GLU 236 0.0115
ILE 237 0.0101
VAL 238 0.0108
ARG 239 0.0106
GLY 240 0.0086
LEU 241 0.0078
PRO 242 0.0073
ASP 243 0.0054
VAL 244 0.0024
LEU 245 0.0017
MET 246 0.0036
VAL 247 0.0070
LEU 248 0.0100
SER 249 0.0125
GLU 250 0.0138
HIS 251 0.0162
ASP 252 0.0144
VAL 253 0.0160
ALA 254 0.0145
ALA 255 0.0145
MET 256 0.0123
ARG 257 0.0109
ALA 258 0.0112
ALA 259 0.0111
VAL 260 0.0084
THR 261 0.0075
ASP 262 0.0087
PHE 263 0.0088
ARG 264 0.0053
SER 265 0.0060
ALA 266 0.0087
LEU 267 0.0069
ALA 268 0.0052
GLU 269 0.0083
ARG 270 0.0100
THR 271 0.0087
GLY 272 0.0087
LYS 273 0.0064
ASP 274 0.0036
VAL 275 0.0013
PRO 276 0.0034
LEU 277 0.0057
LEU 278 0.0083
VAL 279 0.0111
ALA 280 0.0130
GLN 281 0.0160
GLY 282 0.0188
HIS 283 0.0173
ASN 284 0.0158
HIS 285 0.0147
ILE 286 0.0158
SER 287 0.0163
PRO 288 0.0142
HIS 289 0.0139
TYR 290 0.0161
ALA 291 0.0170
LEU 292 0.0150
SER 293 0.0156
SER 294 0.0180
GLY 295 0.0183
GLU 296 0.0192
GLY 297 0.0181
GLU 298 0.0178
GLU 299 0.0177
TRP 300 0.0144
GLY 301 0.0120
HIS 302 0.0134
ASP 303 0.0128
VAL 304 0.0085
ILE 305 0.0102
ARG 306 0.0135
TRP 307 0.0102
MET 308 0.0079
ARG 309 0.0123
ALA 310 0.0144
LYS 311 0.0121
LEU 312 0.0138
ALA 313 0.0198
SER 314 0.0216
GLY 315 0.0207
LEU 18 0.0056
ALA 19 0.0054
GLN 20 0.0052
VAL 21 0.0060
THR 22 0.0065
PHE 23 0.0062
ALA 24 0.0064
ASN 25 0.0080
GLU 26 0.0088
ALA 27 0.0082
ILE 28 0.0076
TYR 29 0.0086
PRO 30 0.0107
LEU 31 0.0102
LEU 32 0.0098
GLU 33 0.0120
LYS 34 0.0128
ARG 35 0.0107
ARG 36 0.0108
ALA 37 0.0110
GLU 38 0.0090
ILE 39 0.0072
GLU 40 0.0083
ASN 41 0.0070
VAL 42 0.0045
THR 43 0.0048
ARG 44 0.0066
LYS 45 0.0088
THR 46 0.0080
PHE 47 0.0090
ARG 48 0.0102
TYR 49 0.0097
GLY 50 0.0113
ALA 51 0.0133
LEU 52 0.0125
PRO 53 0.0118
GLY 54 0.0099
SER 55 0.0096
GLU 56 0.0088
MET 57 0.0072
ASP 58 0.0064
VAL 59 0.0057
TYR 60 0.0037
TYR 61 0.0030
PRO 62 0.0025
SER 63 0.0021
SER 64 0.0049
THR 65 0.0076
PRO 66 0.0105
SER 67 0.0114
GLY 68 0.0097
LYS 69 0.0094
ALA 70 0.0079
PRO 71 0.0078
VAL 72 0.0064
LEU 73 0.0044
ALA 74 0.0049
PHE 75 0.0043
VAL 76 0.0054
HIS 77 0.0053
GLY 78 0.0054
GLY 79 0.0067
ALA 80 0.0070
TYR 81 0.0070
VAL 82 0.0074
HIS 83 0.0071
GLY 84 0.0070
SER 85 0.0073
LYS 86 0.0072
THR 87 0.0075
HIS 88 0.0081
PRO 89 0.0081
PRO 90 0.0081
PRO 91 0.0080
GLY 92 0.0080
ASP 93 0.0083
LEU 94 0.0084
ILE 95 0.0074
TYR 96 0.0057
LYS 97 0.0061
ASN 98 0.0052
VAL 99 0.0031
GLY 100 0.0032
ALA 101 0.0035
PHE 102 0.0032
TYR 103 0.0015
ALA 104 0.0009
SER 105 0.0033
GLN 106 0.0045
GLY 107 0.0044
PHE 108 0.0039
VAL 109 0.0037
THR 110 0.0032
VAL 111 0.0047
ILE 112 0.0049
PRO 113 0.0067
ASP 114 0.0077
TYR 115 0.0084
ARG 116 0.0073
LYS 117 0.0069
LEU 118 0.0062
PRO 119 0.0057
GLY 120 0.0059
MET 121 0.0061
LYS 122 0.0059
TRP 123 0.0066
PRO 124 0.0065
ASP 125 0.0064
ALA 126 0.0066
PRO 127 0.0067
SER 128 0.0065
ASP 129 0.0065
ILE 130 0.0054
ALA 131 0.0061
SER 132 0.0068
ALA 133 0.0064
LEU 134 0.0067
THR 135 0.0077
PHE 136 0.0079
LEU 137 0.0081
VAL 138 0.0075
ALA 139 0.0072
HIS 140 0.0085
SER 141 0.0095
SER 142 0.0106
ASP 143 0.0107
VAL 144 0.0096
ASN 145 0.0096
ALA 146 0.0108
SER 147 0.0092
ALA 148 0.0072
PRO 149 0.0055
THR 150 0.0065
ALA 151 0.0083
ALA 152 0.0081
ASP 153 0.0090
VAL 154 0.0092
GLN 155 0.0099
ASN 156 0.0088
ILE 157 0.0077
PHE 158 0.0063
LEU 159 0.0060
VAL 160 0.0042
GLY 161 0.0044
HIS 162 0.0037
SER 163 0.0048
ALA 164 0.0069
GLY 165 0.0059
GLY 166 0.0055
ALA 167 0.0063
ILE 168 0.0066
ALA 169 0.0060
SER 170 0.0063
ASP 171 0.0070
VAL 172 0.0056
LEU 173 0.0060
LEU 174 0.0064
ALA 175 0.0057
PRO 176 0.0048
GLY 177 0.0041
LEU 178 0.0044
LEU 179 0.0067
PRO 180 0.0063
ALA 181 0.0061
ASN 182 0.0058
VAL 183 0.0060
ARG 184 0.0063
ARG 185 0.0060
SER 186 0.0102
VAL 187 0.0088
ARG 188 0.0086
GLY 189 0.0071
LEU 190 0.0060
ILE 191 0.0040
VAL 192 0.0035
PHE 193 0.0020
GLY 194 0.0032
GLY 195 0.0049
MET 196 0.0069
MET 197 0.0075
HIS 198 0.0091
TYR 199 0.0101
ARG 200 0.0105
GLY 201 0.0106
LEU 202 0.0094
GLU 203 0.0096
TYR 204 0.0089
PRO 205 0.0091
ILE 206 0.0097
PRO 207 0.0073
PRO 208 0.0071
PHE 209 0.0075
VAL 210 0.0075
LEU 211 0.0074
PRO 212 0.0076
GLY 213 0.0080
TYR 214 0.0086
TYR 215 0.0092
GLY 216 0.0104
THR 217 0.0116
ASP 218 0.0119
GLU 219 0.0118
ASP 220 0.0104
VAL 221 0.0108
ARG 222 0.0112
ALA 223 0.0110
HIS 224 0.0098
GLU 225 0.0093
PRO 226 0.0084
LEU 227 0.0093
GLY 228 0.0116
LEU 229 0.0109
LEU 230 0.0099
GLU 231 0.0123
SER 232 0.0139
ALA 233 0.0123
SER 234 0.0139
ASP 235 0.0147
GLU 236 0.0121
ILE 237 0.0104
VAL 238 0.0116
ARG 239 0.0116
GLY 240 0.0088
LEU 241 0.0078
PRO 242 0.0094
ASP 243 0.0088
VAL 244 0.0072
LEU 245 0.0056
MET 246 0.0045
VAL 247 0.0024
LEU 248 0.0012
SER 249 0.0020
GLU 250 0.0036
HIS 251 0.0042
ASP 252 0.0031
VAL 253 0.0052
ALA 254 0.0047
ALA 255 0.0068
MET 256 0.0053
ARG 257 0.0038
ALA 258 0.0055
ALA 259 0.0068
VAL 260 0.0055
THR 261 0.0055
ASP 262 0.0076
PHE 263 0.0082
ARG 264 0.0069
SER 265 0.0091
ALA 266 0.0113
LEU 267 0.0104
ALA 268 0.0111
GLU 269 0.0137
ARG 270 0.0141
THR 271 0.0137
GLY 272 0.0146
LYS 273 0.0129
ASP 274 0.0111
VAL 275 0.0090
PRO 276 0.0077
LEU 277 0.0059
LEU 278 0.0050
VAL 279 0.0041
ALA 280 0.0040
GLN 281 0.0061
GLY 282 0.0071
HIS 283 0.0055
ASN 284 0.0045
HIS 285 0.0040
ILE 286 0.0054
SER 287 0.0056
PRO 288 0.0038
HIS 289 0.0040
TYR 290 0.0060
ALA 291 0.0065
LEU 292 0.0050
SER 293 0.0063
SER 294 0.0083
GLY 295 0.0090
GLU 296 0.0093
GLY 297 0.0080
GLU 298 0.0071
GLU 299 0.0081
TRP 300 0.0059
GLY 301 0.0043
HIS 302 0.0068
ASP 303 0.0076
VAL 304 0.0057
ILE 305 0.0065
ARG 306 0.0091
TRP 307 0.0086
MET 308 0.0082
ARG 309 0.0101
ALA 310 0.0119
LYS 311 0.0117
LEU 312 0.0119
ALA 313 0.0151
SER 314 0.0176
GLY 315 0.0171

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292047163457862

--- normal mode 24 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047163457862