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<R²> analysis for 2604292047163457862

--- normal mode 57 ---

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 = 0.0496
LEU 18 0.0158
ALA 19 0.0151
GLN 20 0.0152
VAL 21 0.0130
THR 22 0.0100
PHE 23 0.0103
ALA 24 0.0097
ASN 25 0.0052
GLU 26 0.0026
ALA 27 0.0058
ILE 28 0.0045
TYR 29 0.0064
PRO 30 0.0100
LEU 31 0.0119
LEU 32 0.0126
GLU 33 0.0153
LYS 34 0.0173
ARG 35 0.0184
ARG 36 0.0199
ALA 37 0.0243
GLU 38 0.0228
ILE 39 0.0178
GLU 40 0.0167
ASN 41 0.0155
VAL 42 0.0149
THR 43 0.0132
ARG 44 0.0135
LYS 45 0.0126
THR 46 0.0093
PHE 47 0.0097
ARG 48 0.0111
TYR 49 0.0123
GLY 50 0.0134
ALA 51 0.0139
LEU 52 0.0150
PRO 53 0.0147
GLY 54 0.0149
SER 55 0.0141
GLU 56 0.0117
MET 57 0.0117
ASP 58 0.0104
VAL 59 0.0107
TYR 60 0.0134
TYR 61 0.0143
PRO 62 0.0197
SER 63 0.0209
SER 64 0.0236
THR 65 0.0258
PRO 66 0.0296
SER 67 0.0134
GLY 68 0.0133
LYS 69 0.0114
ALA 70 0.0120
PRO 71 0.0113
VAL 72 0.0104
LEU 73 0.0117
ALA 74 0.0054
PHE 75 0.0051
VAL 76 0.0049
HIS 77 0.0044
GLY 78 0.0053
GLY 79 0.0054
ALA 80 0.0068
TYR 81 0.0049
VAL 82 0.0069
HIS 83 0.0084
GLY 84 0.0088
SER 85 0.0082
LYS 86 0.0080
THR 87 0.0102
HIS 88 0.0130
PRO 89 0.0120
PRO 90 0.0122
PRO 91 0.0127
GLY 92 0.0127
ASP 93 0.0122
LEU 94 0.0129
ILE 95 0.0112
TYR 96 0.0124
LYS 97 0.0128
ASN 98 0.0117
VAL 99 0.0123
GLY 100 0.0137
ALA 101 0.0131
PHE 102 0.0154
TYR 103 0.0153
ALA 104 0.0168
SER 105 0.0151
GLN 106 0.0129
GLY 107 0.0142
PHE 108 0.0156
VAL 109 0.0106
THR 110 0.0100
VAL 111 0.0090
ILE 112 0.0088
PRO 113 0.0088
ASP 114 0.0091
TYR 115 0.0112
ARG 116 0.0112
LYS 117 0.0110
LEU 118 0.0101
PRO 119 0.0098
GLY 120 0.0098
MET 121 0.0092
LYS 122 0.0086
TRP 123 0.0076
PRO 124 0.0084
ASP 125 0.0082
ALA 126 0.0092
PRO 127 0.0103
SER 128 0.0100
ASP 129 0.0104
ILE 130 0.0074
ALA 131 0.0067
SER 132 0.0067
ALA 133 0.0082
LEU 134 0.0085
THR 135 0.0076
PHE 136 0.0083
LEU 137 0.0078
VAL 138 0.0078
ALA 139 0.0084
HIS 140 0.0080
SER 141 0.0073
SER 142 0.0080
ASP 143 0.0080
VAL 144 0.0049
ASN 145 0.0072
ALA 146 0.0103
SER 147 0.0140
ALA 148 0.0125
PRO 149 0.0172
THR 150 0.0154
ALA 151 0.0097
ALA 152 0.0084
ASP 153 0.0068
VAL 154 0.0067
GLN 155 0.0061
ASN 156 0.0060
ILE 157 0.0064
PHE 158 0.0069
LEU 159 0.0052
VAL 160 0.0062
GLY 161 0.0059
HIS 162 0.0072
SER 163 0.0068
ALA 164 0.0080
GLY 165 0.0054
GLY 166 0.0042
ALA 167 0.0041
ILE 168 0.0066
ALA 169 0.0079
SER 170 0.0075
ASP 171 0.0091
VAL 172 0.0077
LEU 173 0.0103
LEU 174 0.0104
ALA 175 0.0093
PRO 176 0.0111
GLY 177 0.0104
LEU 178 0.0080
LEU 179 0.0056
PRO 180 0.0047
ALA 181 0.0056
ASN 182 0.0059
VAL 183 0.0062
ARG 184 0.0072
ARG 185 0.0081
SER 186 0.0041
VAL 187 0.0039
ARG 188 0.0044
GLY 189 0.0062
LEU 190 0.0071
ILE 191 0.0109
VAL 192 0.0119
PHE 193 0.0133
GLY 194 0.0103
GLY 195 0.0096
MET 196 0.0093
MET 197 0.0065
HIS 198 0.0078
TYR 199 0.0103
ARG 200 0.0135
GLY 201 0.0140
LEU 202 0.0136
GLU 203 0.0152
TYR 204 0.0156
PRO 205 0.0173
ILE 206 0.0186
PRO 207 0.0083
PRO 208 0.0076
PHE 209 0.0076
VAL 210 0.0099
LEU 211 0.0108
PRO 212 0.0093
GLY 213 0.0092
TYR 214 0.0127
TYR 215 0.0146
GLY 216 0.0157
THR 217 0.0169
ASP 218 0.0163
GLU 219 0.0188
ASP 220 0.0178
VAL 221 0.0158
ARG 222 0.0141
ALA 223 0.0143
HIS 224 0.0144
GLU 225 0.0127
PRO 226 0.0108
LEU 227 0.0095
GLY 228 0.0134
LEU 229 0.0147
LEU 230 0.0120
GLU 231 0.0123
SER 232 0.0175
ALA 233 0.0185
SER 234 0.0225
ASP 235 0.0251
GLU 236 0.0282
ILE 237 0.0215
VAL 238 0.0180
ARG 239 0.0246
GLY 240 0.0249
LEU 241 0.0185
PRO 242 0.0116
ASP 243 0.0135
VAL 244 0.0133
LEU 245 0.0166
MET 246 0.0150
VAL 247 0.0186
LEU 248 0.0184
SER 249 0.0203
GLU 250 0.0232
HIS 251 0.0247
ASP 252 0.0203
VAL 253 0.0196
ALA 254 0.0152
ALA 255 0.0129
MET 256 0.0118
ARG 257 0.0097
ALA 258 0.0045
ALA 259 0.0054
VAL 260 0.0058
THR 261 0.0054
ASP 262 0.0039
PHE 263 0.0024
ARG 264 0.0084
SER 265 0.0124
ALA 266 0.0088
LEU 267 0.0079
ALA 268 0.0168
GLU 269 0.0174
ARG 270 0.0069
THR 271 0.0171
GLY 272 0.0262
LYS 273 0.0292
ASP 274 0.0287
VAL 275 0.0195
PRO 276 0.0228
LEU 277 0.0188
LEU 278 0.0192
VAL 279 0.0207
ALA 280 0.0213
GLN 281 0.0233
GLY 282 0.0251
HIS 283 0.0238
ASN 284 0.0211
HIS 285 0.0209
ILE 286 0.0171
SER 287 0.0140
PRO 288 0.0122
HIS 289 0.0098
TYR 290 0.0086
ALA 291 0.0068
LEU 292 0.0057
SER 293 0.0103
SER 294 0.0074
GLY 295 0.0133
GLU 296 0.0131
GLY 297 0.0147
GLU 298 0.0122
GLU 299 0.0138
TRP 300 0.0152
GLY 301 0.0128
HIS 302 0.0113
ASP 303 0.0134
VAL 304 0.0146
ILE 305 0.0126
ARG 306 0.0126
TRP 307 0.0146
MET 308 0.0121
ARG 309 0.0094
ALA 310 0.0113
LYS 311 0.0106
LEU 312 0.0078
ALA 313 0.0137
SER 314 0.0255
GLY 315 0.0235
MET 1 0.0122
GLU 2 0.0091
SER 3 0.0058
ILE 4 0.0066
ARG 5 0.0058
LEU 6 0.0063
SER 7 0.0103
ASN 8 0.0042
ALA 9 0.0036
ALA 10 0.0036
GLY 11 0.0041
THR 12 0.0041
ILE 13 0.0051
SER 14 0.0055
ASN 15 0.0059
ASP 16 0.0054
ILE 17 0.0048
LEU 18 0.0047
ALA 19 0.0042
GLN 20 0.0033
VAL 21 0.0031
THR 22 0.0007
PHE 23 0.0010
ALA 24 0.0016
ASN 25 0.0018
GLU 26 0.0022
ALA 27 0.0028
ILE 28 0.0032
TYR 29 0.0036
PRO 30 0.0032
LEU 31 0.0039
LEU 32 0.0037
GLU 33 0.0030
LYS 34 0.0033
ARG 35 0.0036
ARG 36 0.0034
ALA 37 0.0037
GLU 38 0.0044
ILE 39 0.0042
GLU 40 0.0036
ASN 41 0.0039
VAL 42 0.0046
THR 43 0.0053
ARG 44 0.0050
LYS 45 0.0051
THR 46 0.0048
PHE 47 0.0050
ARG 48 0.0048
TYR 49 0.0048
GLY 50 0.0038
ALA 51 0.0041
LEU 52 0.0042
PRO 53 0.0049
GLY 54 0.0045
SER 55 0.0041
GLU 56 0.0048
MET 57 0.0048
ASP 58 0.0044
VAL 59 0.0041
TYR 60 0.0039
TYR 61 0.0036
PRO 62 0.0035
SER 63 0.0031
SER 64 0.0073
THR 65 0.0079
PRO 66 0.0100
SER 67 0.0078
GLY 68 0.0050
LYS 69 0.0028
ALA 70 0.0037
PRO 71 0.0020
VAL 72 0.0014
LEU 73 0.0011
ALA 74 0.0008
PHE 75 0.0010
VAL 76 0.0015
HIS 77 0.0018
GLY 78 0.0048
GLY 79 0.0048
ALA 80 0.0049
TYR 81 0.0042
VAL 82 0.0042
HIS 83 0.0044
GLY 84 0.0044
SER 85 0.0047
LYS 86 0.0040
THR 87 0.0052
HIS 88 0.0063
PRO 89 0.0076
PRO 90 0.0087
PRO 91 0.0092
GLY 92 0.0048
ASP 93 0.0043
LEU 94 0.0037
ILE 95 0.0037
TYR 96 0.0033
LYS 97 0.0031
ASN 98 0.0030
VAL 99 0.0031
GLY 100 0.0033
ALA 101 0.0034
PHE 102 0.0033
TYR 103 0.0036
ALA 104 0.0038
SER 105 0.0038
GLN 106 0.0040
GLY 107 0.0032
PHE 108 0.0028
VAL 109 0.0018
THR 110 0.0023
VAL 111 0.0026
ILE 112 0.0031
PRO 113 0.0034
ASP 114 0.0034
TYR 115 0.0025
ARG 116 0.0022
LYS 117 0.0032
LEU 118 0.0037
PRO 119 0.0035
GLY 120 0.0023
MET 121 0.0030
LYS 122 0.0038
TRP 123 0.0045
PRO 124 0.0047
ASP 125 0.0039
ALA 126 0.0041
PRO 127 0.0034
SER 128 0.0025
ASP 129 0.0016
ILE 130 0.0030
ALA 131 0.0032
SER 132 0.0019
ALA 133 0.0030
LEU 134 0.0027
THR 135 0.0028
PHE 136 0.0033
LEU 137 0.0035
VAL 138 0.0043
ALA 139 0.0048
HIS 140 0.0053
SER 141 0.0053
SER 142 0.0062
ASP 143 0.0055
VAL 144 0.0047
ASN 145 0.0056
ALA 146 0.0061
SER 147 0.0061
ALA 148 0.0041
PRO 149 0.0044
THR 150 0.0038
ALA 151 0.0029
ALA 152 0.0028
ASP 153 0.0021
VAL 154 0.0018
GLN 155 0.0011
ASN 156 0.0013
ILE 157 0.0011
PHE 158 0.0011
LEU 159 0.0004
VAL 160 0.0008
GLY 161 0.0006
HIS 162 0.0023
SER 163 0.0013
ALA 164 0.0014
GLY 165 0.0023
GLY 166 0.0020
ALA 167 0.0019
ILE 168 0.0028
ALA 169 0.0033
SER 170 0.0038
ASP 171 0.0038
VAL 172 0.0038
LEU 173 0.0045
LEU 174 0.0047
ALA 175 0.0044
PRO 176 0.0041
GLY 177 0.0030
LEU 178 0.0028
LEU 179 0.0028
PRO 180 0.0029
ALA 181 0.0040
ASN 182 0.0044
VAL 183 0.0031
ARG 184 0.0023
ARG 185 0.0018
SER 186 0.0017
VAL 187 0.0009
ARG 188 0.0013
GLY 189 0.0018
LEU 190 0.0022
ILE 191 0.0025
VAL 192 0.0022
PHE 193 0.0026
GLY 194 0.0023
GLY 195 0.0019
MET 196 0.0018
MET 197 0.0036
HIS 198 0.0029
TYR 199 0.0025
ARG 200 0.0019
GLY 201 0.0012
LEU 202 0.0010
GLU 203 0.0013
TYR 204 0.0035
PRO 205 0.0045
ILE 206 0.0056
PRO 207 0.0067
PRO 208 0.0064
PHE 209 0.0079
VAL 210 0.0073
LEU 211 0.0083
PRO 212 0.0085
GLY 213 0.0083
TYR 214 0.0075
TYR 215 0.0071
GLY 216 0.0076
THR 217 0.0079
ASP 218 0.0092
GLU 219 0.0078
ASP 220 0.0077
VAL 221 0.0080
ARG 222 0.0064
ALA 223 0.0054
HIS 224 0.0062
GLU 225 0.0054
PRO 226 0.0052
LEU 227 0.0046
GLY 228 0.0050
LEU 229 0.0056
LEU 230 0.0050
GLU 231 0.0049
SER 232 0.0077
ALA 233 0.0075
SER 234 0.0080
ASP 235 0.0088
GLU 236 0.0084
ILE 237 0.0076
VAL 238 0.0082
ARG 239 0.0068
GLY 240 0.0066
LEU 241 0.0036
PRO 242 0.0030
ASP 243 0.0025
VAL 244 0.0033
LEU 245 0.0065
MET 246 0.0047
VAL 247 0.0045
LEU 248 0.0043
SER 249 0.0041
GLU 250 0.0042
HIS 251 0.0039
ASP 252 0.0039
VAL 253 0.0046
ALA 254 0.0041
ALA 255 0.0031
MET 256 0.0038
ARG 257 0.0043
ALA 258 0.0033
ALA 259 0.0028
VAL 260 0.0042
THR 261 0.0050
ASP 262 0.0035
PHE 263 0.0020
ARG 264 0.0036
SER 265 0.0032
ALA 266 0.0018
LEU 267 0.0026
ALA 268 0.0029
GLU 269 0.0049
ARG 270 0.0053
THR 271 0.0043
GLY 272 0.0037
LYS 273 0.0026
ASP 274 0.0071
VAL 275 0.0065
PRO 276 0.0064
LEU 277 0.0058
LEU 278 0.0056
VAL 279 0.0052
ALA 280 0.0048
GLN 281 0.0032
GLY 282 0.0026
HIS 283 0.0027
ASN 284 0.0027
HIS 285 0.0032
ILE 286 0.0029
SER 287 0.0027
PRO 288 0.0023
HIS 289 0.0031
TYR 290 0.0030
ALA 291 0.0029
LEU 292 0.0037
SER 293 0.0044
SER 294 0.0039
GLY 295 0.0044
GLU 296 0.0034
GLY 297 0.0027
GLU 298 0.0035
GLU 299 0.0036
TRP 300 0.0041
GLY 301 0.0047
HIS 302 0.0045
ASP 303 0.0058
VAL 304 0.0053
ILE 305 0.0055
ARG 306 0.0069
TRP 307 0.0075
MET 308 0.0071
ARG 309 0.0098
ALA 310 0.0135
LYS 311 0.0135
LEU 312 0.0143
ALA 313 0.0175
SER 314 0.0203
GLY 315 0.0206
LEU 18 0.0147
ALA 19 0.0146
GLN 20 0.0111
VAL 21 0.0083
THR 22 0.0092
PHE 23 0.0090
ALA 24 0.0040
ASN 25 0.0036
GLU 26 0.0065
ALA 27 0.0086
ILE 28 0.0069
TYR 29 0.0061
PRO 30 0.0095
LEU 31 0.0106
LEU 32 0.0089
GLU 33 0.0106
LYS 34 0.0117
ARG 35 0.0101
ARG 36 0.0100
ALA 37 0.0107
GLU 38 0.0090
ILE 39 0.0059
GLU 40 0.0049
ASN 41 0.0038
VAL 42 0.0041
THR 43 0.0030
ARG 44 0.0038
LYS 45 0.0037
THR 46 0.0057
PHE 47 0.0058
ARG 48 0.0055
TYR 49 0.0054
GLY 50 0.0052
ALA 51 0.0050
LEU 52 0.0044
PRO 53 0.0040
GLY 54 0.0041
SER 55 0.0038
GLU 56 0.0036
MET 57 0.0035
ASP 58 0.0035
VAL 59 0.0034
TYR 60 0.0039
TYR 61 0.0048
PRO 62 0.0090
SER 63 0.0109
SER 64 0.0126
THR 65 0.0141
PRO 66 0.0170
SER 67 0.0076
GLY 68 0.0056
LYS 69 0.0056
ALA 70 0.0061
PRO 71 0.0071
VAL 72 0.0060
LEU 73 0.0058
ALA 74 0.0023
PHE 75 0.0019
VAL 76 0.0023
HIS 77 0.0021
GLY 78 0.0024
GLY 79 0.0029
ALA 80 0.0033
TYR 81 0.0021
VAL 82 0.0011
HIS 83 0.0013
GLY 84 0.0019
SER 85 0.0018
LYS 86 0.0024
THR 87 0.0036
HIS 88 0.0055
PRO 89 0.0075
PRO 90 0.0094
PRO 91 0.0102
GLY 92 0.0078
ASP 93 0.0068
LEU 94 0.0058
ILE 95 0.0042
TYR 96 0.0043
LYS 97 0.0045
ASN 98 0.0042
VAL 99 0.0043
GLY 100 0.0046
ALA 101 0.0044
PHE 102 0.0067
TYR 103 0.0072
ALA 104 0.0070
SER 105 0.0071
GLN 106 0.0076
GLY 107 0.0078
PHE 108 0.0077
VAL 109 0.0023
THR 110 0.0023
VAL 111 0.0023
ILE 112 0.0023
PRO 113 0.0025
ASP 114 0.0025
TYR 115 0.0028
ARG 116 0.0043
LYS 117 0.0040
LEU 118 0.0039
PRO 119 0.0039
GLY 120 0.0041
MET 121 0.0045
LYS 122 0.0048
TRP 123 0.0049
PRO 124 0.0051
ASP 125 0.0043
ALA 126 0.0042
PRO 127 0.0051
SER 128 0.0051
ASP 129 0.0045
ILE 130 0.0030
ALA 131 0.0043
SER 132 0.0042
ALA 133 0.0044
LEU 134 0.0057
THR 135 0.0065
PHE 136 0.0067
LEU 137 0.0084
VAL 138 0.0098
ALA 139 0.0112
HIS 140 0.0107
SER 141 0.0099
SER 142 0.0112
ASP 143 0.0108
VAL 144 0.0080
ASN 145 0.0061
ALA 146 0.0094
SER 147 0.0100
ALA 148 0.0065
PRO 149 0.0079
THR 150 0.0054
ALA 151 0.0048
ALA 152 0.0050
ASP 153 0.0060
VAL 154 0.0071
GLN 155 0.0085
ASN 156 0.0072
ILE 157 0.0060
PHE 158 0.0035
LEU 159 0.0033
VAL 160 0.0033
GLY 161 0.0038
HIS 162 0.0048
SER 163 0.0052
ALA 164 0.0055
GLY 165 0.0035
GLY 166 0.0032
ALA 167 0.0022
ILE 168 0.0030
ALA 169 0.0039
SER 170 0.0031
ASP 171 0.0036
VAL 172 0.0032
LEU 173 0.0043
LEU 174 0.0051
ALA 175 0.0049
PRO 176 0.0056
GLY 177 0.0050
LEU 178 0.0038
LEU 179 0.0021
PRO 180 0.0036
ALA 181 0.0048
ASN 182 0.0058
VAL 183 0.0044
ARG 184 0.0041
ARG 185 0.0059
SER 186 0.0062
VAL 187 0.0044
ARG 188 0.0037
GLY 189 0.0029
LEU 190 0.0033
ILE 191 0.0050
VAL 192 0.0064
PHE 193 0.0067
GLY 194 0.0059
GLY 195 0.0052
MET 196 0.0043
MET 197 0.0037
HIS 198 0.0029
TYR 199 0.0025
ARG 200 0.0017
GLY 201 0.0022
LEU 202 0.0030
GLU 203 0.0040
TYR 204 0.0056
PRO 205 0.0074
ILE 206 0.0077
PRO 207 0.0077
PRO 208 0.0076
PHE 209 0.0086
VAL 210 0.0083
LEU 211 0.0079
PRO 212 0.0085
GLY 213 0.0094
TYR 214 0.0083
TYR 215 0.0080
GLY 216 0.0085
THR 217 0.0083
ASP 218 0.0075
GLU 219 0.0086
ASP 220 0.0084
VAL 221 0.0067
ARG 222 0.0054
ALA 223 0.0063
HIS 224 0.0070
GLU 225 0.0057
PRO 226 0.0056
LEU 227 0.0037
GLY 228 0.0052
LEU 229 0.0064
LEU 230 0.0051
GLU 231 0.0044
SER 232 0.0063
ALA 233 0.0069
SER 234 0.0076
ASP 235 0.0092
GLU 236 0.0088
ILE 237 0.0070
VAL 238 0.0066
ARG 239 0.0073
GLY 240 0.0065
LEU 241 0.0050
PRO 242 0.0051
ASP 243 0.0062
VAL 244 0.0063
LEU 245 0.0074
MET 246 0.0072
VAL 247 0.0082
LEU 248 0.0085
SER 249 0.0065
GLU 250 0.0073
HIS 251 0.0086
ASP 252 0.0078
VAL 253 0.0085
ALA 254 0.0084
ALA 255 0.0076
MET 256 0.0072
ARG 257 0.0076
ALA 258 0.0062
ALA 259 0.0056
VAL 260 0.0066
THR 261 0.0070
ASP 262 0.0059
PHE 263 0.0053
ARG 264 0.0088
SER 265 0.0094
ALA 266 0.0073
LEU 267 0.0087
ALA 268 0.0119
GLU 269 0.0112
ARG 270 0.0074
THR 271 0.0109
GLY 272 0.0136
LYS 273 0.0146
ASP 274 0.0142
VAL 275 0.0109
PRO 276 0.0116
LEU 277 0.0084
LEU 278 0.0074
VAL 279 0.0071
ALA 280 0.0066
GLN 281 0.0065
GLY 282 0.0068
HIS 283 0.0068
ASN 284 0.0073
HIS 285 0.0079
ILE 286 0.0061
SER 287 0.0039
PRO 288 0.0032
HIS 289 0.0037
TYR 290 0.0026
ALA 291 0.0019
LEU 292 0.0032
SER 293 0.0054
SER 294 0.0048
GLY 295 0.0059
GLU 296 0.0048
GLY 297 0.0038
GLU 298 0.0030
GLU 299 0.0027
TRP 300 0.0036
GLY 301 0.0048
HIS 302 0.0046
ASP 303 0.0043
VAL 304 0.0061
ILE 305 0.0075
ARG 306 0.0062
TRP 307 0.0066
MET 308 0.0066
ARG 309 0.0059
ALA 310 0.0056
LYS 311 0.0056
LEU 312 0.0094
ALA 313 0.0121
SER 314 0.0215
GLY 315 0.0239
LEU 18 0.0063
ALA 19 0.0059
GLN 20 0.0056
VAL 21 0.0087
THR 22 0.0094
PHE 23 0.0098
ALA 24 0.0114
ASN 25 0.0128
GLU 26 0.0135
ALA 27 0.0152
ILE 28 0.0160
TYR 29 0.0174
PRO 30 0.0202
LEU 31 0.0218
LEU 32 0.0200
GLU 33 0.0206
LYS 34 0.0215
ARG 35 0.0220
ARG 36 0.0222
ALA 37 0.0238
GLU 38 0.0237
ILE 39 0.0157
GLU 40 0.0154
ASN 41 0.0128
VAL 42 0.0117
THR 43 0.0109
ARG 44 0.0134
LYS 45 0.0148
THR 46 0.0104
PHE 47 0.0098
ARG 48 0.0104
TYR 49 0.0100
GLY 50 0.0108
ALA 51 0.0117
LEU 52 0.0129
PRO 53 0.0118
GLY 54 0.0112
SER 55 0.0104
GLU 56 0.0092
MET 57 0.0082
ASP 58 0.0073
VAL 59 0.0063
TYR 60 0.0047
TYR 61 0.0050
PRO 62 0.0111
SER 63 0.0158
SER 64 0.0201
THR 65 0.0217
PRO 66 0.0281
SER 67 0.0208
GLY 68 0.0238
LYS 69 0.0171
ALA 70 0.0108
PRO 71 0.0046
VAL 72 0.0046
LEU 73 0.0050
ALA 74 0.0047
PHE 75 0.0031
VAL 76 0.0034
HIS 77 0.0033
GLY 78 0.0041
GLY 79 0.0059
ALA 80 0.0066
TYR 81 0.0062
VAL 82 0.0059
HIS 83 0.0028
GLY 84 0.0011
SER 85 0.0036
LYS 86 0.0064
THR 87 0.0074
HIS 88 0.0140
PRO 89 0.0151
PRO 90 0.0155
PRO 91 0.0143
GLY 92 0.0128
ASP 93 0.0161
LEU 94 0.0165
ILE 95 0.0109
TYR 96 0.0104
LYS 97 0.0119
ASN 98 0.0101
VAL 99 0.0084
GLY 100 0.0100
ALA 101 0.0104
PHE 102 0.0101
TYR 103 0.0080
ALA 104 0.0069
SER 105 0.0083
GLN 106 0.0073
GLY 107 0.0051
PHE 108 0.0048
VAL 109 0.0036
THR 110 0.0036
VAL 111 0.0040
ILE 112 0.0040
PRO 113 0.0045
ASP 114 0.0047
TYR 115 0.0053
ARG 116 0.0098
LYS 117 0.0084
LEU 118 0.0079
PRO 119 0.0085
GLY 120 0.0096
MET 121 0.0088
LYS 122 0.0078
TRP 123 0.0088
PRO 124 0.0088
ASP 125 0.0089
ALA 126 0.0088
PRO 127 0.0090
SER 128 0.0091
ASP 129 0.0092
ILE 130 0.0097
ALA 131 0.0100
SER 132 0.0104
ALA 133 0.0098
LEU 134 0.0094
THR 135 0.0100
PHE 136 0.0101
LEU 137 0.0138
VAL 138 0.0121
ALA 139 0.0144
HIS 140 0.0149
SER 141 0.0115
SER 142 0.0131
ASP 143 0.0160
VAL 144 0.0167
ASN 145 0.0163
ALA 146 0.0210
SER 147 0.0203
ALA 148 0.0152
PRO 149 0.0151
THR 150 0.0141
ALA 151 0.0137
ALA 152 0.0114
ASP 153 0.0083
VAL 154 0.0120
GLN 155 0.0113
ASN 156 0.0079
ILE 157 0.0090
PHE 158 0.0036
LEU 159 0.0039
VAL 160 0.0041
GLY 161 0.0056
HIS 162 0.0082
SER 163 0.0089
ALA 164 0.0080
GLY 165 0.0083
GLY 166 0.0067
ALA 167 0.0046
ILE 168 0.0065
ALA 169 0.0072
SER 170 0.0048
ASP 171 0.0055
VAL 172 0.0083
LEU 173 0.0103
LEU 174 0.0090
ALA 175 0.0071
PRO 176 0.0087
GLY 177 0.0088
LEU 178 0.0075
LEU 179 0.0074
PRO 180 0.0069
ALA 181 0.0073
ASN 182 0.0091
VAL 183 0.0101
ARG 184 0.0102
ARG 185 0.0117
SER 186 0.0159
VAL 187 0.0112
ARG 188 0.0078
GLY 189 0.0034
LEU 190 0.0030
ILE 191 0.0065
VAL 192 0.0093
PHE 193 0.0128
GLY 194 0.0122
GLY 195 0.0102
MET 196 0.0090
MET 197 0.0077
HIS 198 0.0070
TYR 199 0.0071
ARG 200 0.0047
GLY 201 0.0079
LEU 202 0.0099
GLU 203 0.0120
TYR 204 0.0138
PRO 205 0.0173
ILE 206 0.0162
PRO 207 0.0090
PRO 208 0.0071
PHE 209 0.0084
VAL 210 0.0090
LEU 211 0.0075
PRO 212 0.0081
GLY 213 0.0102
TYR 214 0.0105
TYR 215 0.0092
GLY 216 0.0103
THR 217 0.0094
ASP 218 0.0071
GLU 219 0.0096
ASP 220 0.0094
VAL 221 0.0056
ARG 222 0.0050
ALA 223 0.0070
HIS 224 0.0072
GLU 225 0.0048
PRO 226 0.0055
LEU 227 0.0030
GLY 228 0.0052
LEU 229 0.0084
LEU 230 0.0093
GLU 231 0.0078
SER 232 0.0147
ALA 233 0.0179
SER 234 0.0249
ASP 235 0.0289
GLU 236 0.0309
ILE 237 0.0216
VAL 238 0.0211
ARG 239 0.0305
GLY 240 0.0292
LEU 241 0.0239
PRO 242 0.0067
ASP 243 0.0062
VAL 244 0.0075
LEU 245 0.0114
MET 246 0.0117
VAL 247 0.0159
LEU 248 0.0176
SER 249 0.0138
GLU 250 0.0131
HIS 251 0.0126
ASP 252 0.0134
VAL 253 0.0138
ALA 254 0.0150
ALA 255 0.0162
MET 256 0.0136
ARG 257 0.0143
ALA 258 0.0137
ALA 259 0.0134
VAL 260 0.0144
THR 261 0.0153
ASP 262 0.0149
PHE 263 0.0106
ARG 264 0.0152
SER 265 0.0153
ALA 266 0.0109
LEU 267 0.0126
ALA 268 0.0163
GLU 269 0.0137
ARG 270 0.0074
THR 271 0.0147
GLY 272 0.0206
LYS 273 0.0233
ASP 274 0.0239
VAL 275 0.0172
PRO 276 0.0197
LEU 277 0.0197
LEU 278 0.0173
VAL 279 0.0142
ALA 280 0.0125
GLN 281 0.0105
GLY 282 0.0090
HIS 283 0.0096
ASN 284 0.0096
HIS 285 0.0122
ILE 286 0.0108
SER 287 0.0080
PRO 288 0.0089
HIS 289 0.0127
TYR 290 0.0122
ALA 291 0.0102
LEU 292 0.0129
SER 293 0.0166
SER 294 0.0148
GLY 295 0.0162
GLU 296 0.0129
GLY 297 0.0100
GLU 298 0.0120
GLU 299 0.0116
TRP 300 0.0120
GLY 301 0.0131
HIS 302 0.0129
ASP 303 0.0123
VAL 304 0.0139
ILE 305 0.0110
ARG 306 0.0131
TRP 307 0.0128
MET 308 0.0103
ARG 309 0.0118
ALA 310 0.0142
LYS 311 0.0125
LEU 312 0.0182
ALA 313 0.0246
SER 314 0.0465
GLY 315 0.0496

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 57 ---

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