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<R²> analysis for 2604292047163457862

--- normal mode 104 ---

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 = 0.0686
LEU 18 0.0135
ALA 19 0.0098
GLN 20 0.0095
VAL 21 0.0120
THR 22 0.0108
PHE 23 0.0077
ALA 24 0.0094
ASN 25 0.0114
GLU 26 0.0128
ALA 27 0.0107
ILE 28 0.0080
TYR 29 0.0081
PRO 30 0.0094
LEU 31 0.0074
LEU 32 0.0061
GLU 33 0.0067
LYS 34 0.0077
ARG 35 0.0051
ARG 36 0.0033
ALA 37 0.0048
GLU 38 0.0059
ILE 39 0.0057
GLU 40 0.0060
ASN 41 0.0056
VAL 42 0.0047
THR 43 0.0045
ARG 44 0.0048
LYS 45 0.0048
THR 46 0.0100
PHE 47 0.0063
ARG 48 0.0112
TYR 49 0.0143
GLY 50 0.0201
ALA 51 0.0250
LEU 52 0.0211
PRO 53 0.0164
GLY 54 0.0101
SER 55 0.0116
GLU 56 0.0064
MET 57 0.0018
ASP 58 0.0052
VAL 59 0.0071
TYR 60 0.0045
TYR 61 0.0034
PRO 62 0.0028
SER 63 0.0038
SER 64 0.0029
THR 65 0.0017
PRO 66 0.0028
SER 67 0.0060
GLY 68 0.0063
LYS 69 0.0049
ALA 70 0.0031
PRO 71 0.0018
VAL 72 0.0026
LEU 73 0.0035
ALA 74 0.0037
PHE 75 0.0046
VAL 76 0.0057
HIS 77 0.0069
GLY 78 0.0086
GLY 79 0.0101
ALA 80 0.0112
TYR 81 0.0095
VAL 82 0.0110
HIS 83 0.0093
GLY 84 0.0068
SER 85 0.0045
LYS 86 0.0037
THR 87 0.0044
HIS 88 0.0060
PRO 89 0.0064
PRO 90 0.0067
PRO 91 0.0068
GLY 92 0.0063
ASP 93 0.0062
LEU 94 0.0059
ILE 95 0.0061
TYR 96 0.0061
LYS 97 0.0061
ASN 98 0.0058
VAL 99 0.0058
GLY 100 0.0060
ALA 101 0.0058
PHE 102 0.0035
TYR 103 0.0027
ALA 104 0.0059
SER 105 0.0065
GLN 106 0.0048
GLY 107 0.0057
PHE 108 0.0035
VAL 109 0.0040
THR 110 0.0047
VAL 111 0.0031
ILE 112 0.0045
PRO 113 0.0042
ASP 114 0.0050
TYR 115 0.0075
ARG 116 0.0107
LYS 117 0.0109
LEU 118 0.0113
PRO 119 0.0120
GLY 120 0.0120
MET 121 0.0110
LYS 122 0.0101
TRP 123 0.0060
PRO 124 0.0060
ASP 125 0.0084
ALA 126 0.0078
PRO 127 0.0057
SER 128 0.0075
ASP 129 0.0092
ILE 130 0.0077
ALA 131 0.0082
SER 132 0.0078
ALA 133 0.0072
LEU 134 0.0075
THR 135 0.0079
PHE 136 0.0073
LEU 137 0.0063
VAL 138 0.0042
ALA 139 0.0075
HIS 140 0.0082
SER 141 0.0046
SER 142 0.0081
ASP 143 0.0088
VAL 144 0.0028
ASN 145 0.0022
ALA 146 0.0036
SER 147 0.0047
ALA 148 0.0035
PRO 149 0.0060
THR 150 0.0040
ALA 151 0.0045
ALA 152 0.0041
ASP 153 0.0038
VAL 154 0.0041
GLN 155 0.0038
ASN 156 0.0029
ILE 157 0.0028
PHE 158 0.0042
LEU 159 0.0046
VAL 160 0.0035
GLY 161 0.0041
HIS 162 0.0037
SER 163 0.0044
ALA 164 0.0062
GLY 165 0.0053
GLY 166 0.0048
ALA 167 0.0048
ILE 168 0.0059
ALA 169 0.0064
SER 170 0.0061
ASP 171 0.0063
VAL 172 0.0040
LEU 173 0.0052
LEU 174 0.0041
ALA 175 0.0017
PRO 176 0.0018
GLY 177 0.0026
LEU 178 0.0036
LEU 179 0.0027
PRO 180 0.0034
ALA 181 0.0051
ASN 182 0.0047
VAL 183 0.0022
ARG 184 0.0030
ARG 185 0.0038
SER 186 0.0045
VAL 187 0.0045
ARG 188 0.0025
GLY 189 0.0043
LEU 190 0.0066
ILE 191 0.0071
VAL 192 0.0096
PHE 193 0.0024
GLY 194 0.0039
GLY 195 0.0049
MET 196 0.0070
MET 197 0.0074
HIS 198 0.0092
TYR 199 0.0106
ARG 200 0.0150
GLY 201 0.0174
LEU 202 0.0150
GLU 203 0.0151
TYR 204 0.0136
PRO 205 0.0139
ILE 206 0.0167
PRO 207 0.0050
PRO 208 0.0082
PHE 209 0.0088
VAL 210 0.0069
LEU 211 0.0092
PRO 212 0.0116
GLY 213 0.0100
TYR 214 0.0117
TYR 215 0.0063
GLY 216 0.0131
THR 217 0.0252
ASP 218 0.0322
GLU 219 0.0342
ASP 220 0.0225
VAL 221 0.0073
ARG 222 0.0091
ALA 223 0.0125
HIS 224 0.0098
GLU 225 0.0073
PRO 226 0.0112
LEU 227 0.0123
GLY 228 0.0131
LEU 229 0.0093
LEU 230 0.0112
GLU 231 0.0135
SER 232 0.0105
ALA 233 0.0076
SER 234 0.0080
ASP 235 0.0141
GLU 236 0.0136
ILE 237 0.0078
VAL 238 0.0056
ARG 239 0.0076
GLY 240 0.0059
LEU 241 0.0110
PRO 242 0.0158
ASP 243 0.0150
VAL 244 0.0135
LEU 245 0.0116
MET 246 0.0108
VAL 247 0.0084
LEU 248 0.0075
SER 249 0.0081
GLU 250 0.0155
HIS 251 0.0146
ASP 252 0.0069
VAL 253 0.0097
ALA 254 0.0064
ALA 255 0.0105
MET 256 0.0063
ARG 257 0.0041
ALA 258 0.0053
ALA 259 0.0075
VAL 260 0.0066
THR 261 0.0064
ASP 262 0.0087
PHE 263 0.0062
ARG 264 0.0056
SER 265 0.0055
ALA 266 0.0070
LEU 267 0.0075
ALA 268 0.0068
GLU 269 0.0077
ARG 270 0.0034
THR 271 0.0069
GLY 272 0.0084
LYS 273 0.0100
ASP 274 0.0098
VAL 275 0.0082
PRO 276 0.0094
LEU 277 0.0172
LEU 278 0.0161
VAL 279 0.0118
ALA 280 0.0102
GLN 281 0.0134
GLY 282 0.0141
HIS 283 0.0091
ASN 284 0.0071
HIS 285 0.0066
ILE 286 0.0049
SER 287 0.0037
PRO 288 0.0039
HIS 289 0.0038
TYR 290 0.0042
ALA 291 0.0069
LEU 292 0.0043
SER 293 0.0014
SER 294 0.0043
GLY 295 0.0054
GLU 296 0.0077
GLY 297 0.0083
GLU 298 0.0077
GLU 299 0.0126
TRP 300 0.0132
GLY 301 0.0091
HIS 302 0.0118
ASP 303 0.0156
VAL 304 0.0129
ILE 305 0.0128
ARG 306 0.0195
TRP 307 0.0181
MET 308 0.0102
ARG 309 0.0138
ALA 310 0.0178
LYS 311 0.0114
LEU 312 0.0115
ALA 313 0.0406
SER 314 0.0233
GLY 315 0.0395
MET 1 0.0234
GLU 2 0.0194
SER 3 0.0121
ILE 4 0.0103
ARG 5 0.0061
LEU 6 0.0051
SER 7 0.0076
ASN 8 0.0313
ALA 9 0.0279
ALA 10 0.0326
GLY 11 0.0494
THR 12 0.0388
ILE 13 0.0432
SER 14 0.0294
ASN 15 0.0168
ASP 16 0.0168
ILE 17 0.0137
LEU 18 0.0150
ALA 19 0.0189
GLN 20 0.0175
VAL 21 0.0169
THR 22 0.0104
PHE 23 0.0069
ALA 24 0.0066
ASN 25 0.0062
GLU 26 0.0062
ALA 27 0.0063
ILE 28 0.0075
TYR 29 0.0183
PRO 30 0.0254
LEU 31 0.0225
LEU 32 0.0166
GLU 33 0.0231
LYS 34 0.0257
ARG 35 0.0188
ARG 36 0.0311
ALA 37 0.0328
GLU 38 0.0220
ILE 39 0.0199
GLU 40 0.0302
ASN 41 0.0309
VAL 42 0.0269
THR 43 0.0142
ARG 44 0.0120
LYS 45 0.0093
THR 46 0.0082
PHE 47 0.0081
ARG 48 0.0087
TYR 49 0.0088
GLY 50 0.0120
ALA 51 0.0169
LEU 52 0.0177
PRO 53 0.0200
GLY 54 0.0172
SER 55 0.0121
GLU 56 0.0108
MET 57 0.0103
ASP 58 0.0092
VAL 59 0.0088
TYR 60 0.0077
TYR 61 0.0077
PRO 62 0.0073
SER 63 0.0070
SER 64 0.0203
THR 65 0.0111
PRO 66 0.0100
SER 67 0.0146
GLY 68 0.0179
LYS 69 0.0139
ALA 70 0.0105
PRO 71 0.0109
VAL 72 0.0096
LEU 73 0.0085
ALA 74 0.0074
PHE 75 0.0065
VAL 76 0.0052
HIS 77 0.0049
GLY 78 0.0045
GLY 79 0.0055
ALA 80 0.0063
TYR 81 0.0064
VAL 82 0.0072
HIS 83 0.0062
GLY 84 0.0049
SER 85 0.0091
LYS 86 0.0111
THR 87 0.0136
HIS 88 0.0139
PRO 89 0.0190
PRO 90 0.0234
PRO 91 0.0247
GLY 92 0.0262
ASP 93 0.0242
LEU 94 0.0183
ILE 95 0.0116
TYR 96 0.0071
LYS 97 0.0127
ASN 98 0.0064
VAL 99 0.0080
GLY 100 0.0095
ALA 101 0.0077
PHE 102 0.0094
TYR 103 0.0134
ALA 104 0.0132
SER 105 0.0113
GLN 106 0.0129
GLY 107 0.0139
PHE 108 0.0126
VAL 109 0.0119
THR 110 0.0095
VAL 111 0.0091
ILE 112 0.0070
PRO 113 0.0071
ASP 114 0.0059
TYR 115 0.0050
ARG 116 0.0043
LYS 117 0.0037
LEU 118 0.0047
PRO 119 0.0058
GLY 120 0.0056
MET 121 0.0052
LYS 122 0.0050
TRP 123 0.0049
PRO 124 0.0050
ASP 125 0.0050
ALA 126 0.0050
PRO 127 0.0055
SER 128 0.0067
ASP 129 0.0072
ILE 130 0.0064
ALA 131 0.0067
SER 132 0.0081
ALA 133 0.0081
LEU 134 0.0089
THR 135 0.0083
PHE 136 0.0082
LEU 137 0.0085
VAL 138 0.0081
ALA 139 0.0077
HIS 140 0.0079
SER 141 0.0047
SER 142 0.0042
ASP 143 0.0050
VAL 144 0.0037
ASN 145 0.0028
ALA 146 0.0040
SER 147 0.0049
ALA 148 0.0106
PRO 149 0.0091
THR 150 0.0074
ALA 151 0.0082
ALA 152 0.0100
ASP 153 0.0101
VAL 154 0.0130
GLN 155 0.0189
ASN 156 0.0163
ILE 157 0.0153
PHE 158 0.0129
LEU 159 0.0131
VAL 160 0.0116
GLY 161 0.0123
HIS 162 0.0050
SER 163 0.0046
ALA 164 0.0049
GLY 165 0.0054
GLY 166 0.0054
ALA 167 0.0055
ILE 168 0.0059
ALA 169 0.0055
SER 170 0.0042
ASP 171 0.0023
VAL 172 0.0035
LEU 173 0.0028
LEU 174 0.0015
ALA 175 0.0008
PRO 176 0.0065
GLY 177 0.0079
LEU 178 0.0099
LEU 179 0.0097
PRO 180 0.0109
ALA 181 0.0087
ASN 182 0.0134
VAL 183 0.0194
ARG 184 0.0140
ARG 185 0.0154
SER 186 0.0215
VAL 187 0.0193
ARG 188 0.0205
GLY 189 0.0181
LEU 190 0.0122
ILE 191 0.0091
VAL 192 0.0081
PHE 193 0.0056
GLY 194 0.0039
GLY 195 0.0073
MET 196 0.0087
MET 197 0.0141
HIS 198 0.0145
TYR 199 0.0150
ARG 200 0.0149
GLY 201 0.0150
LEU 202 0.0148
GLU 203 0.0153
TYR 204 0.0129
PRO 205 0.0112
ILE 206 0.0085
PRO 207 0.0052
PRO 208 0.0051
PHE 209 0.0027
VAL 210 0.0059
LEU 211 0.0045
PRO 212 0.0020
GLY 213 0.0028
TYR 214 0.0045
TYR 215 0.0015
GLY 216 0.0035
THR 217 0.0067
ASP 218 0.0134
GLU 219 0.0115
ASP 220 0.0053
VAL 221 0.0058
ARG 222 0.0073
ALA 223 0.0014
HIS 224 0.0060
GLU 225 0.0093
PRO 226 0.0099
LEU 227 0.0085
GLY 228 0.0058
LEU 229 0.0059
LEU 230 0.0059
GLU 231 0.0034
SER 232 0.0036
ALA 233 0.0058
SER 234 0.0113
ASP 235 0.0147
GLU 236 0.0161
ILE 237 0.0107
VAL 238 0.0101
ARG 239 0.0136
GLY 240 0.0111
LEU 241 0.0073
PRO 242 0.0049
ASP 243 0.0063
VAL 244 0.0073
LEU 245 0.0105
MET 246 0.0105
VAL 247 0.0068
LEU 248 0.0052
SER 249 0.0084
GLU 250 0.0123
HIS 251 0.0134
ASP 252 0.0082
VAL 253 0.0105
ALA 254 0.0160
ALA 255 0.0152
MET 256 0.0120
ARG 257 0.0151
ALA 258 0.0210
ALA 259 0.0207
VAL 260 0.0148
THR 261 0.0125
ASP 262 0.0122
PHE 263 0.0113
ARG 264 0.0093
SER 265 0.0074
ALA 266 0.0072
LEU 267 0.0028
ALA 268 0.0134
GLU 269 0.0215
ARG 270 0.0169
THR 271 0.0232
GLY 272 0.0311
LYS 273 0.0272
ASP 274 0.0077
VAL 275 0.0061
PRO 276 0.0037
LEU 277 0.0030
LEU 278 0.0049
VAL 279 0.0067
ALA 280 0.0096
GLN 281 0.0140
GLY 282 0.0154
HIS 283 0.0127
ASN 284 0.0098
HIS 285 0.0084
ILE 286 0.0106
SER 287 0.0136
PRO 288 0.0123
HIS 289 0.0088
TYR 290 0.0055
ALA 291 0.0101
LEU 292 0.0092
SER 293 0.0080
SER 294 0.0110
GLY 295 0.0128
GLU 296 0.0165
GLY 297 0.0178
GLU 298 0.0160
GLU 299 0.0222
TRP 300 0.0226
GLY 301 0.0193
HIS 302 0.0187
ASP 303 0.0154
VAL 304 0.0171
ILE 305 0.0175
ARG 306 0.0143
TRP 307 0.0140
MET 308 0.0162
ARG 309 0.0075
ALA 310 0.0179
LYS 311 0.0302
LEU 312 0.0353
ALA 313 0.0417
SER 314 0.0570
GLY 315 0.0686
LEU 18 0.0172
ALA 19 0.0154
GLN 20 0.0096
VAL 21 0.0098
THR 22 0.0119
PHE 23 0.0099
ALA 24 0.0050
ASN 25 0.0039
GLU 26 0.0065
ALA 27 0.0081
ILE 28 0.0065
TYR 29 0.0051
PRO 30 0.0076
LEU 31 0.0099
LEU 32 0.0072
GLU 33 0.0095
LYS 34 0.0119
ARG 35 0.0094
ARG 36 0.0069
ALA 37 0.0078
GLU 38 0.0092
ILE 39 0.0057
GLU 40 0.0067
ASN 41 0.0067
VAL 42 0.0057
THR 43 0.0062
ARG 44 0.0066
LYS 45 0.0074
THR 46 0.0093
PHE 47 0.0090
ARG 48 0.0074
TYR 49 0.0078
GLY 50 0.0074
ALA 51 0.0070
LEU 52 0.0044
PRO 53 0.0032
GLY 54 0.0023
SER 55 0.0040
GLU 56 0.0045
MET 57 0.0048
ASP 58 0.0058
VAL 59 0.0071
TYR 60 0.0031
TYR 61 0.0016
PRO 62 0.0076
SER 63 0.0102
SER 64 0.0110
THR 65 0.0149
PRO 66 0.0195
SER 67 0.0174
GLY 68 0.0158
LYS 69 0.0124
ALA 70 0.0090
PRO 71 0.0062
VAL 72 0.0026
LEU 73 0.0026
ALA 74 0.0021
PHE 75 0.0019
VAL 76 0.0012
HIS 77 0.0018
GLY 78 0.0022
GLY 79 0.0028
ALA 80 0.0027
TYR 81 0.0033
VAL 82 0.0050
HIS 83 0.0048
GLY 84 0.0037
SER 85 0.0020
LYS 86 0.0019
THR 87 0.0026
HIS 88 0.0047
PRO 89 0.0068
PRO 90 0.0077
PRO 91 0.0075
GLY 92 0.0051
ASP 93 0.0059
LEU 94 0.0052
ILE 95 0.0009
TYR 96 0.0007
LYS 97 0.0008
ASN 98 0.0008
VAL 99 0.0008
GLY 100 0.0008
ALA 101 0.0017
PHE 102 0.0070
TYR 103 0.0067
ALA 104 0.0067
SER 105 0.0079
GLN 106 0.0081
GLY 107 0.0076
PHE 108 0.0066
VAL 109 0.0007
THR 110 0.0007
VAL 111 0.0011
ILE 112 0.0010
PRO 113 0.0019
ASP 114 0.0023
TYR 115 0.0027
ARG 116 0.0039
LYS 117 0.0055
LEU 118 0.0065
PRO 119 0.0076
GLY 120 0.0067
MET 121 0.0047
LYS 122 0.0037
TRP 123 0.0030
PRO 124 0.0031
ASP 125 0.0032
ALA 126 0.0026
PRO 127 0.0033
SER 128 0.0038
ASP 129 0.0029
ILE 130 0.0044
ALA 131 0.0079
SER 132 0.0075
ALA 133 0.0056
LEU 134 0.0090
THR 135 0.0108
PHE 136 0.0089
LEU 137 0.0049
VAL 138 0.0116
ALA 139 0.0095
HIS 140 0.0035
SER 141 0.0094
SER 142 0.0120
ASP 143 0.0109
VAL 144 0.0122
ASN 145 0.0141
ALA 146 0.0212
SER 147 0.0208
ALA 148 0.0121
PRO 149 0.0078
THR 150 0.0051
ALA 151 0.0084
ALA 152 0.0044
ASP 153 0.0030
VAL 154 0.0030
GLN 155 0.0070
ASN 156 0.0072
ILE 157 0.0056
PHE 158 0.0027
LEU 159 0.0019
VAL 160 0.0015
GLY 161 0.0008
HIS 162 0.0010
SER 163 0.0013
ALA 164 0.0012
GLY 165 0.0033
GLY 166 0.0035
ALA 167 0.0025
ILE 168 0.0027
ALA 169 0.0036
SER 170 0.0032
ASP 171 0.0029
VAL 172 0.0068
LEU 173 0.0056
LEU 174 0.0062
ALA 175 0.0072
PRO 176 0.0065
GLY 177 0.0069
LEU 178 0.0081
LEU 179 0.0131
PRO 180 0.0153
ALA 181 0.0144
ASN 182 0.0181
VAL 183 0.0170
ARG 184 0.0134
ARG 185 0.0160
SER 186 0.0098
VAL 187 0.0075
ARG 188 0.0069
GLY 189 0.0048
LEU 190 0.0030
ILE 191 0.0020
VAL 192 0.0013
PHE 193 0.0032
GLY 194 0.0025
GLY 195 0.0032
MET 196 0.0039
MET 197 0.0031
HIS 198 0.0038
TYR 199 0.0051
ARG 200 0.0096
GLY 201 0.0131
LEU 202 0.0130
GLU 203 0.0163
TYR 204 0.0156
PRO 205 0.0193
ILE 206 0.0169
PRO 207 0.0032
PRO 208 0.0031
PHE 209 0.0032
VAL 210 0.0031
LEU 211 0.0029
PRO 212 0.0030
GLY 213 0.0032
TYR 214 0.0044
TYR 215 0.0033
GLY 216 0.0063
THR 217 0.0066
ASP 218 0.0044
GLU 219 0.0065
ASP 220 0.0055
VAL 221 0.0026
ARG 222 0.0028
ALA 223 0.0041
HIS 224 0.0041
GLU 225 0.0041
PRO 226 0.0063
LEU 227 0.0053
GLY 228 0.0109
LEU 229 0.0097
LEU 230 0.0062
GLU 231 0.0075
SER 232 0.0107
ALA 233 0.0095
SER 234 0.0119
ASP 235 0.0213
GLU 236 0.0140
ILE 237 0.0086
VAL 238 0.0128
ARG 239 0.0148
GLY 240 0.0083
LEU 241 0.0033
PRO 242 0.0027
ASP 243 0.0021
VAL 244 0.0019
LEU 245 0.0017
MET 246 0.0022
VAL 247 0.0024
LEU 248 0.0031
SER 249 0.0070
GLU 250 0.0062
HIS 251 0.0060
ASP 252 0.0060
VAL 253 0.0057
ALA 254 0.0044
ALA 255 0.0058
MET 256 0.0051
ARG 257 0.0025
ALA 258 0.0029
ALA 259 0.0037
VAL 260 0.0011
THR 261 0.0026
ASP 262 0.0048
PHE 263 0.0061
ARG 264 0.0062
SER 265 0.0100
ALA 266 0.0078
LEU 267 0.0063
ALA 268 0.0106
GLU 269 0.0119
ARG 270 0.0046
THR 271 0.0105
GLY 272 0.0161
LYS 273 0.0160
ASP 274 0.0161
VAL 275 0.0090
PRO 276 0.0113
LEU 277 0.0035
LEU 278 0.0037
VAL 279 0.0046
ALA 280 0.0053
GLN 281 0.0058
GLY 282 0.0072
HIS 283 0.0075
ASN 284 0.0036
HIS 285 0.0049
ILE 286 0.0039
SER 287 0.0027
PRO 288 0.0039
HIS 289 0.0039
TYR 290 0.0025
ALA 291 0.0050
LEU 292 0.0051
SER 293 0.0050
SER 294 0.0050
GLY 295 0.0054
GLU 296 0.0055
GLY 297 0.0056
GLU 298 0.0088
GLU 299 0.0087
TRP 300 0.0084
GLY 301 0.0088
HIS 302 0.0096
ASP 303 0.0094
VAL 304 0.0089
ILE 305 0.0111
ARG 306 0.0107
TRP 307 0.0105
MET 308 0.0116
ARG 309 0.0121
ALA 310 0.0116
LYS 311 0.0120
LEU 312 0.0120
ALA 313 0.0135
SER 314 0.0149
GLY 315 0.0176
LEU 18 0.0130
ALA 19 0.0111
GLN 20 0.0056
VAL 21 0.0060
THR 22 0.0072
PHE 23 0.0059
ALA 24 0.0024
ASN 25 0.0031
GLU 26 0.0046
ALA 27 0.0056
ILE 28 0.0049
TYR 29 0.0032
PRO 30 0.0037
LEU 31 0.0048
LEU 32 0.0041
GLU 33 0.0032
LYS 34 0.0029
ARG 35 0.0063
ARG 36 0.0083
ALA 37 0.0117
GLU 38 0.0124
ILE 39 0.0085
GLU 40 0.0080
ASN 41 0.0080
VAL 42 0.0079
THR 43 0.0073
ARG 44 0.0069
LYS 45 0.0063
THR 46 0.0059
PHE 47 0.0040
ARG 48 0.0025
TYR 49 0.0054
GLY 50 0.0052
ALA 51 0.0061
LEU 52 0.0044
PRO 53 0.0031
GLY 54 0.0018
SER 55 0.0012
GLU 56 0.0023
MET 57 0.0046
ASP 58 0.0062
VAL 59 0.0076
TYR 60 0.0056
TYR 61 0.0026
PRO 62 0.0038
SER 63 0.0063
SER 64 0.0083
THR 65 0.0105
PRO 66 0.0143
SER 67 0.0066
GLY 68 0.0054
LYS 69 0.0047
ALA 70 0.0039
PRO 71 0.0038
VAL 72 0.0030
LEU 73 0.0023
ALA 74 0.0018
PHE 75 0.0016
VAL 76 0.0014
HIS 77 0.0012
GLY 78 0.0010
GLY 79 0.0008
ALA 80 0.0007
TYR 81 0.0010
VAL 82 0.0011
HIS 83 0.0011
GLY 84 0.0008
SER 85 0.0016
LYS 86 0.0023
THR 87 0.0022
HIS 88 0.0040
PRO 89 0.0050
PRO 90 0.0057
PRO 91 0.0064
GLY 92 0.0053
ASP 93 0.0043
LEU 94 0.0046
ILE 95 0.0031
TYR 96 0.0039
LYS 97 0.0042
ASN 98 0.0038
VAL 99 0.0043
GLY 100 0.0050
ALA 101 0.0049
PHE 102 0.0020
TYR 103 0.0023
ALA 104 0.0025
SER 105 0.0027
GLN 106 0.0029
GLY 107 0.0032
PHE 108 0.0030
VAL 109 0.0028
THR 110 0.0028
VAL 111 0.0029
ILE 112 0.0030
PRO 113 0.0031
ASP 114 0.0032
TYR 115 0.0034
ARG 116 0.0022
LYS 117 0.0015
LEU 118 0.0016
PRO 119 0.0023
GLY 120 0.0030
MET 121 0.0021
LYS 122 0.0016
TRP 123 0.0035
PRO 124 0.0032
ASP 125 0.0032
ALA 126 0.0032
PRO 127 0.0032
SER 128 0.0032
ASP 129 0.0033
ILE 130 0.0043
ALA 131 0.0045
SER 132 0.0043
ALA 133 0.0045
LEU 134 0.0052
THR 135 0.0052
PHE 136 0.0051
LEU 137 0.0054
VAL 138 0.0052
ALA 139 0.0052
HIS 140 0.0055
SER 141 0.0057
SER 142 0.0063
ASP 143 0.0067
VAL 144 0.0064
ASN 145 0.0050
ALA 146 0.0058
SER 147 0.0053
ALA 148 0.0046
PRO 149 0.0041
THR 150 0.0033
ALA 151 0.0038
ALA 152 0.0035
ASP 153 0.0025
VAL 154 0.0032
GLN 155 0.0025
ASN 156 0.0026
ILE 157 0.0037
PHE 158 0.0028
LEU 159 0.0023
VAL 160 0.0020
GLY 161 0.0015
HIS 162 0.0013
SER 163 0.0008
ALA 164 0.0007
GLY 165 0.0018
GLY 166 0.0012
ALA 167 0.0009
ILE 168 0.0014
ALA 169 0.0010
SER 170 0.0007
ASP 171 0.0012
VAL 172 0.0017
LEU 173 0.0011
LEU 174 0.0019
ALA 175 0.0029
PRO 176 0.0036
GLY 177 0.0035
LEU 178 0.0030
LEU 179 0.0035
PRO 180 0.0046
ALA 181 0.0048
ASN 182 0.0059
VAL 183 0.0053
ARG 184 0.0044
ARG 185 0.0055
SER 186 0.0046
VAL 187 0.0042
ARG 188 0.0044
GLY 189 0.0041
LEU 190 0.0036
ILE 191 0.0038
VAL 192 0.0033
PHE 193 0.0031
GLY 194 0.0017
GLY 195 0.0017
MET 196 0.0010
MET 197 0.0022
HIS 198 0.0028
TYR 199 0.0033
ARG 200 0.0104
GLY 201 0.0180
LEU 202 0.0149
GLU 203 0.0161
TYR 204 0.0091
PRO 205 0.0093
ILE 206 0.0087
PRO 207 0.0019
PRO 208 0.0019
PHE 209 0.0024
VAL 210 0.0021
LEU 211 0.0017
PRO 212 0.0023
GLY 213 0.0027
TYR 214 0.0018
TYR 215 0.0038
GLY 216 0.0064
THR 217 0.0096
ASP 218 0.0110
GLU 219 0.0123
ASP 220 0.0089
VAL 221 0.0034
ARG 222 0.0025
ALA 223 0.0027
HIS 224 0.0032
GLU 225 0.0028
PRO 226 0.0025
LEU 227 0.0018
GLY 228 0.0047
LEU 229 0.0042
LEU 230 0.0036
GLU 231 0.0038
SER 232 0.0041
ALA 233 0.0039
SER 234 0.0043
ASP 235 0.0070
GLU 236 0.0043
ILE 237 0.0028
VAL 238 0.0034
ARG 239 0.0039
GLY 240 0.0026
LEU 241 0.0023
PRO 242 0.0062
ASP 243 0.0053
VAL 244 0.0046
LEU 245 0.0036
MET 246 0.0037
VAL 247 0.0035
LEU 248 0.0042
SER 249 0.0079
GLU 250 0.0087
HIS 251 0.0066
ASP 252 0.0064
VAL 253 0.0063
ALA 254 0.0086
ALA 255 0.0092
MET 256 0.0058
ARG 257 0.0073
ALA 258 0.0071
ALA 259 0.0044
VAL 260 0.0037
THR 261 0.0055
ASP 262 0.0038
PHE 263 0.0044
ARG 264 0.0035
SER 265 0.0058
ALA 266 0.0066
LEU 267 0.0054
ALA 268 0.0073
GLU 269 0.0094
ARG 270 0.0061
THR 271 0.0061
GLY 272 0.0080
LYS 273 0.0077
ASP 274 0.0088
VAL 275 0.0080
PRO 276 0.0092
LEU 277 0.0046
LEU 278 0.0046
VAL 279 0.0044
ALA 280 0.0044
GLN 281 0.0050
GLY 282 0.0057
HIS 283 0.0056
ASN 284 0.0025
HIS 285 0.0020
ILE 286 0.0014
SER 287 0.0024
PRO 288 0.0030
HIS 289 0.0024
TYR 290 0.0022
ALA 291 0.0042
LEU 292 0.0049
SER 293 0.0057
SER 294 0.0057
GLY 295 0.0084
GLU 296 0.0085
GLY 297 0.0076
GLU 298 0.0058
GLU 299 0.0057
TRP 300 0.0051
GLY 301 0.0055
HIS 302 0.0058
ASP 303 0.0053
VAL 304 0.0052
ILE 305 0.0055
ARG 306 0.0063
TRP 307 0.0061
MET 308 0.0054
ARG 309 0.0055
ALA 310 0.0062
LYS 311 0.0060
LEU 312 0.0067
ALA 313 0.0106
SER 314 0.0081
GLY 315 0.0100

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 104 ---

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