Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0433
LYS 36
0.0165
VAL 37
0.0087
THR 38
0.0157
THR 39
0.0190
VAL 40
0.0140
VAL 41
0.0145
ALA 42
0.0125
THR 43
0.0114
PRO 44
0.0126
GLY 45
0.0125
GLN 46
0.0129
GLY 47
0.0131
PRO 48
0.0171
ASP 49
0.0166
ARG 50
0.0176
PRO 51
0.0192
GLN 52
0.0158
GLU 53
0.0166
VAL 54
0.0118
SER 55
0.0107
TYR 56
0.0087
THR 57
0.0099
ASP 58
0.0123
THR 59
0.0142
LYS 60
0.0074
VAL 61
0.0137
ILE 62
0.0139
GLY 63
0.0225
ASN 64
0.0330
GLY 65
0.0247
SER 66
0.0229
PHE 67
0.0195
GLY 68
0.0240
VAL 69
0.0189
VAL 70
0.0105
TYR 71
0.0081
GLN 72
0.0057
ALA 73
0.0062
LYS 74
0.0058
LEU 75
0.0065
CYS 76
0.0120
ASP 77
0.0164
SER 78
0.0151
GLY 79
0.0094
GLU 80
0.0068
LEU 81
0.0053
VAL 82
0.0044
ALA 83
0.0054
ILE 84
0.0050
LYS 85
0.0071
LYS 86
0.0117
VAL 87
0.0151
LEU 88
0.0148
GLN 89
0.0165
ASP 90
0.0210
LYS 91
0.0233
ARG 92
0.0273
PHE 93
0.0212
LYS 94
0.0122
ASN 95
0.0102
ARG 96
0.0070
GLU 97
0.0059
LEU 98
0.0071
GLN 99
0.0093
ILE 100
0.0084
MET 101
0.0084
ARG 102
0.0092
LYS 103
0.0108
LEU 104
0.0093
ASP 105
0.0098
HIS 106
0.0095
CYS 107
0.0110
ASN 108
0.0083
ILE 109
0.0063
VAL 110
0.0061
ARG 111
0.0038
LEU 112
0.0070
ARG 113
0.0063
TYR 114
0.0070
PHE 115
0.0081
PHE 116
0.0034
TYR 117
0.0060
SER 118
0.0082
SER 119
0.0139
GLY 120
0.0389
GLU 121
0.0227
LYS 122
0.0243
LYS 123
0.0433
ASP 124
0.0188
GLU 125
0.0082
VAL 126
0.0070
TYR 127
0.0137
LEU 128
0.0091
ASN 129
0.0057
LEU 130
0.0031
VAL 131
0.0043
LEU 132
0.0043
ASP 133
0.0036
TYR 134
0.0045
VAL 135
0.0067
PRO 136
0.0123
GLU 137
0.0140
THR 138
0.0150
VAL 139
0.0159
TYR 140
0.0165
ARG 141
0.0165
VAL 142
0.0217
ALA 143
0.0202
ARG 144
0.0216
HIS 145
0.0260
TYR 146
0.0284
SER 147
0.0243
ARG 148
0.0320
ALA 149
0.0315
LYS 150
0.0410
GLN 151
0.0392
THR 152
0.0197
LEU 153
0.0194
PRO 154
0.0146
VAL 155
0.0175
ILE 156
0.0138
TYR 157
0.0135
VAL 158
0.0117
LYS 159
0.0113
LEU 160
0.0056
TYR 161
0.0061
MET 162
0.0062
TYR 163
0.0058
GLN 164
0.0077
LEU 165
0.0067
PHE 166
0.0052
ARG 167
0.0061
SER 168
0.0085
LEU 169
0.0076
ALA 170
0.0076
TYR 171
0.0083
ILE 172
0.0085
HIS 173
0.0084
SER 174
0.0090
PHE 175
0.0100
GLY 176
0.0097
ILE 177
0.0090
CYS 178
0.0098
HIS 179
0.0096
ARG 180
0.0108
ASP 181
0.0093
ILE 182
0.0094
LYS 183
0.0086
PRO 184
0.0120
GLN 185
0.0109
ASN 186
0.0114
LEU 187
0.0120
LEU 188
0.0092
LEU 189
0.0111
ASP 190
0.0142
PRO 191
0.0198
ASP 192
0.0306
THR 193
0.0208
ALA 194
0.0134
VAL 195
0.0097
LEU 196
0.0083
LYS 197
0.0064
LEU 198
0.0063
CYS 199
0.0060
ASP 200
0.0068
PHE 201
0.0075
GLY 202
0.0077
SER 203
0.0088
ALA 204
0.0084
LYS 205
0.0091
GLN 206
0.0093
LEU 207
0.0102
VAL 208
0.0123
ARG 209
0.0150
GLY 210
0.0125
GLU 211
0.0091
PRO 212
0.0070
ASN 213
0.0078
VAL 214
0.0073
SER 215
0.0057
TYR 216
0.0054
ILE 217
0.0066
CYS 218
0.0055
SER 219
0.0044
ARG 220
0.0021
TYR 221
0.0016
TYR 222
0.0039
ARG 223
0.0048
ALA 224
0.0055
PRO 225
0.0048
GLU 226
0.0058
LEU 227
0.0055
ILE 228
0.0046
PHE 229
0.0045
GLY 230
0.0048
ALA 231
0.0053
THR 232
0.0087
ASP 233
0.0089
TYR 234
0.0089
THR 235
0.0103
SER 236
0.0101
SER 237
0.0096
ILE 238
0.0086
ASP 239
0.0084
VAL 240
0.0069
TRP 241
0.0055
SER 242
0.0050
ALA 243
0.0059
GLY 244
0.0059
CYS 245
0.0056
VAL 246
0.0063
LEU 247
0.0063
ALA 248
0.0081
GLU 249
0.0089
LEU 250
0.0097
LEU 251
0.0083
LEU 252
0.0093
GLY 253
0.0111
GLN 254
0.0091
PRO 255
0.0075
ILE 256
0.0051
PHE 257
0.0035
PRO 258
0.0031
GLY 259
0.0033
ASP 260
0.0050
SER 261
0.0040
GLY 262
0.0038
VAL 263
0.0045
ASP 264
0.0037
GLN 265
0.0040
LEU 266
0.0062
VAL 267
0.0068
GLU 268
0.0057
ILE 269
0.0068
ILE 270
0.0096
LYS 271
0.0104
VAL 272
0.0100
LEU 273
0.0095
GLY 274
0.0106
THR 275
0.0098
PRO 276
0.0079
THR 277
0.0056
ARG 278
0.0108
GLU 279
0.0113
GLN 280
0.0058
ILE 281
0.0073
ARG 282
0.0114
GLU 283
0.0105
MET 284
0.0060
ASN 285
0.0070
PRO 286
0.0096
ASN 287
0.0105
TYR 288
0.0093
THR 289
0.0118
GLU 290
0.0186
PHE 291
0.0183
LYS 292
0.0141
PHE 293
0.0140
PRO 294
0.0153
GLN 295
0.0162
ILE 296
0.0138
LYS 297
0.0151
ALA 298
0.0136
HIS 299
0.0130
PRO 300
0.0129
TRP 301
0.0090
THR 302
0.0084
LYS 303
0.0077
VAL 304
0.0049
PHE 305
0.0044
ARG 306
0.0112
PRO 307
0.0156
ARG 308
0.0221
THR 309
0.0113
PRO 310
0.0138
PRO 311
0.0170
GLU 312
0.0102
ALA 313
0.0075
ILE 314
0.0055
ALA 315
0.0088
LEU 316
0.0047
CYS 317
0.0042
SER 318
0.0028
ARG 319
0.0018
LEU 320
0.0037
LEU 321
0.0028
GLU 322
0.0043
TYR 323
0.0045
THR 324
0.0090
PRO 325
0.0101
THR 326
0.0122
ALA 327
0.0115
ARG 328
0.0068
LEU 329
0.0058
THR 330
0.0063
PRO 331
0.0066
LEU 332
0.0107
GLU 333
0.0087
ALA 334
0.0094
CYS 335
0.0108
ALA 336
0.0087
HIS 337
0.0091
SER 338
0.0089
PHE 339
0.0098
PHE 340
0.0096
ASP 341
0.0095
GLU 342
0.0090
LEU 343
0.0091
ARG 344
0.0107
ASP 345
0.0098
PRO 346
0.0140
ASN 347
0.0117
VAL 348
0.0195
LYS 349
0.0193
LEU 350
0.0139
PRO 351
0.0232
ASN 352
0.0172
GLY 353
0.0215
ARG 354
0.0136
ASP 355
0.0189
THR 356
0.0073
PRO 357
0.0127
ALA 358
0.0138
LEU 359
0.0097
PHE 360
0.0128
ASN 361
0.0139
PHE 362
0.0133
THR 363
0.0141
THR 364
0.0174
GLN 365
0.0140
GLU 366
0.0144
LEU 367
0.0167
SER 368
0.0162
SER 369
0.0136
ASN 370
0.0167
PRO 371
0.0202
PRO 372
0.0186
LEU 373
0.0184
ALA 374
0.0178
THR 375
0.0177
ILE 376
0.0130
LEU 377
0.0146
ILE 378
0.0122
PRO 379
0.0095
PRO 380
0.0040
HIS 381
0.0036
ALA 382
0.0111
ARG 383
0.0157
LYS 36
0.0191
VAL 37
0.0153
THR 38
0.0121
THR 39
0.0105
VAL 40
0.0040
VAL 41
0.0045
ALA 42
0.0029
THR 43
0.0019
PRO 44
0.0046
GLY 45
0.0076
GLN 46
0.0108
GLY 47
0.0143
PRO 48
0.0316
ASP 49
0.0077
ARG 50
0.0221
PRO 51
0.0291
GLN 52
0.0066
GLU 53
0.0026
VAL 54
0.0057
SER 55
0.0108
TYR 56
0.0045
THR 57
0.0053
ASP 58
0.0110
THR 59
0.0111
LYS 60
0.0144
VAL 61
0.0126
ILE 62
0.0095
GLY 63
0.0196
ASN 64
0.0258
GLY 65
0.0178
SER 66
0.0069
PHE 67
0.0053
GLY 68
0.0179
VAL 69
0.0142
VAL 70
0.0108
TYR 71
0.0081
GLN 72
0.0050
ALA 73
0.0037
LYS 74
0.0063
LEU 75
0.0084
CYS 76
0.0098
ASP 77
0.0190
SER 78
0.0247
GLY 79
0.0206
GLU 80
0.0129
LEU 81
0.0083
VAL 82
0.0053
ALA 83
0.0043
ILE 84
0.0070
LYS 85
0.0079
LYS 86
0.0079
VAL 87
0.0088
LEU 88
0.0106
GLN 89
0.0067
ASP 90
0.0092
LYS 91
0.0130
ARG 92
0.0168
PHE 93
0.0159
LYS 94
0.0135
ASN 95
0.0091
ARG 96
0.0051
GLU 97
0.0032
LEU 98
0.0044
GLN 99
0.0068
ILE 100
0.0037
MET 101
0.0018
ARG 102
0.0029
LYS 103
0.0044
LEU 104
0.0076
ASP 105
0.0089
HIS 106
0.0112
CYS 107
0.0122
ASN 108
0.0106
ILE 109
0.0074
VAL 110
0.0046
ARG 111
0.0038
LEU 112
0.0092
ARG 113
0.0070
TYR 114
0.0061
PHE 115
0.0072
PHE 116
0.0080
TYR 117
0.0093
SER 118
0.0089
SER 119
0.0094
GLY 120
0.0080
GLU 121
0.0034
LYS 122
0.0053
LYS 123
0.0124
ASP 124
0.0133
GLU 125
0.0117
VAL 126
0.0119
TYR 127
0.0087
LEU 128
0.0088
ASN 129
0.0075
LEU 130
0.0076
VAL 131
0.0063
LEU 132
0.0070
ASP 133
0.0068
TYR 134
0.0050
VAL 135
0.0065
PRO 136
0.0087
GLU 137
0.0078
THR 138
0.0051
VAL 139
0.0052
TYR 140
0.0055
ARG 141
0.0055
VAL 142
0.0088
ALA 143
0.0084
ARG 144
0.0149
HIS 145
0.0118
TYR 146
0.0139
SER 147
0.0153
ARG 148
0.0165
ALA 149
0.0102
LYS 150
0.0238
GLN 151
0.0181
THR 152
0.0113
LEU 153
0.0125
PRO 154
0.0102
VAL 155
0.0103
ILE 156
0.0136
TYR 157
0.0141
VAL 158
0.0117
LYS 159
0.0093
LEU 160
0.0052
TYR 161
0.0064
MET 162
0.0065
TYR 163
0.0052
GLN 164
0.0079
LEU 165
0.0091
PHE 166
0.0076
ARG 167
0.0076
SER 168
0.0115
LEU 169
0.0125
ALA 170
0.0126
TYR 171
0.0137
ILE 172
0.0136
HIS 173
0.0145
SER 174
0.0154
PHE 175
0.0165
GLY 176
0.0158
ILE 177
0.0130
CYS 178
0.0119
HIS 179
0.0090
ARG 180
0.0063
ASP 181
0.0041
ILE 182
0.0031
LYS 183
0.0017
PRO 184
0.0031
GLN 185
0.0033
ASN 186
0.0036
LEU 187
0.0036
LEU 188
0.0046
LEU 189
0.0108
ASP 190
0.0204
PRO 191
0.0254
ASP 192
0.0407
THR 193
0.0285
ALA 194
0.0174
VAL 195
0.0152
LEU 196
0.0095
LYS 197
0.0073
LEU 198
0.0054
CYS 199
0.0041
ASP 200
0.0026
PHE 201
0.0038
GLY 202
0.0038
SER 203
0.0057
ALA 204
0.0094
LYS 205
0.0124
GLN 206
0.0147
LEU 207
0.0154
VAL 208
0.0280
ARG 209
0.0187
GLY 210
0.0243
GLU 211
0.0298
PRO 212
0.0125
ASN 213
0.0093
VAL 214
0.0086
SER 215
0.0082
TYR 216
0.0063
ILE 217
0.0044
CYS 218
0.0029
SER 219
0.0033
ARG 220
0.0059
TYR 221
0.0059
TYR 222
0.0033
ARG 223
0.0008
ALA 224
0.0038
PRO 225
0.0039
GLU 226
0.0029
LEU 227
0.0031
ILE 228
0.0038
PHE 229
0.0035
GLY 230
0.0023
ALA 231
0.0016
THR 232
0.0086
ASP 233
0.0090
TYR 234
0.0068
THR 235
0.0059
SER 236
0.0080
SER 237
0.0058
ILE 238
0.0062
ASP 239
0.0061
VAL 240
0.0046
TRP 241
0.0039
SER 242
0.0036
ALA 243
0.0045
GLY 244
0.0048
CYS 245
0.0051
VAL 246
0.0077
LEU 247
0.0071
ALA 248
0.0099
GLU 249
0.0116
LEU 250
0.0121
LEU 251
0.0109
LEU 252
0.0143
GLY 253
0.0196
GLN 254
0.0189
PRO 255
0.0150
ILE 256
0.0114
PHE 257
0.0102
PRO 258
0.0123
GLY 259
0.0127
ASP 260
0.0102
SER 261
0.0093
GLY 262
0.0091
VAL 263
0.0102
ASP 264
0.0129
GLN 265
0.0117
LEU 266
0.0108
VAL 267
0.0128
GLU 268
0.0102
ILE 269
0.0088
ILE 270
0.0089
LYS 271
0.0071
VAL 272
0.0094
LEU 273
0.0093
GLY 274
0.0107
THR 275
0.0126
PRO 276
0.0062
THR 277
0.0086
ARG 278
0.0103
GLU 279
0.0148
GLN 280
0.0095
ILE 281
0.0080
ARG 282
0.0116
GLU 283
0.0151
MET 284
0.0084
ASN 285
0.0079
PRO 286
0.0073
ASN 287
0.0071
TYR 288
0.0062
THR 289
0.0077
GLU 290
0.0062
PHE 291
0.0047
LYS 292
0.0232
PHE 293
0.0200
PRO 294
0.0219
GLN 295
0.0191
ILE 296
0.0127
LYS 297
0.0152
ALA 298
0.0148
HIS 299
0.0115
PRO 300
0.0084
TRP 301
0.0073
THR 302
0.0084
LYS 303
0.0122
VAL 304
0.0129
PHE 305
0.0107
ARG 306
0.0115
PRO 307
0.0096
ARG 308
0.0084
THR 309
0.0064
PRO 310
0.0046
PRO 311
0.0057
GLU 312
0.0080
ALA 313
0.0074
ILE 314
0.0046
ALA 315
0.0054
LEU 316
0.0071
CYS 317
0.0060
SER 318
0.0053
ARG 319
0.0059
LEU 320
0.0070
LEU 321
0.0062
GLU 322
0.0057
TYR 323
0.0056
THR 324
0.0090
PRO 325
0.0095
THR 326
0.0092
ALA 327
0.0085
ARG 328
0.0071
LEU 329
0.0056
THR 330
0.0026
PRO 331
0.0053
LEU 332
0.0055
GLU 333
0.0044
ALA 334
0.0067
CYS 335
0.0058
ALA 336
0.0055
HIS 337
0.0058
SER 338
0.0069
PHE 339
0.0075
PHE 340
0.0061
ASP 341
0.0059
GLU 342
0.0058
LEU 343
0.0058
ARG 344
0.0110
ASP 345
0.0126
PRO 346
0.0231
ASN 347
0.0114
VAL 348
0.0303
LYS 349
0.0247
LEU 350
0.0134
PRO 351
0.0314
ASN 352
0.0291
GLY 353
0.0310
ARG 354
0.0196
ASP 355
0.0330
THR 356
0.0120
PRO 357
0.0171
ALA 358
0.0176
LEU 359
0.0079
PHE 360
0.0056
ASN 361
0.0091
PHE 362
0.0112
THR 363
0.0153
THR 364
0.0162
GLN 365
0.0180
GLU 366
0.0155
LEU 367
0.0131
SER 368
0.0145
SER 369
0.0124
ASN 370
0.0071
PRO 371
0.0093
PRO 372
0.0096
LEU 373
0.0059
ALA 374
0.0085
THR 375
0.0080
ILE 376
0.0049
LEU 377
0.0067
ILE 378
0.0093
PRO 379
0.0083
PRO 380
0.0153
HIS 381
0.0241
ALA 382
0.0239
ARG 383
0.0237
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.