Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.5170
ALA 1
0.0393
SER 2
0.0317
SER 3
0.0225
THR 4
0.0180
ASN 5
0.0166
LEU 6
0.0119
LYS 7
0.0125
ASP 8
0.0128
VAL 9
0.0086
LEU 10
0.0043
ALA 11
0.0077
ALA 12
0.0029
LEU 13
0.0027
ILE 14
0.0065
PRO 15
0.0021
LYS 16
0.0038
GLU 17
0.0102
GLN 18
0.0060
ALA 19
0.0070
ARG 20
0.0113
ILE 21
0.0122
LYS 22
0.0122
THR 23
0.0142
PHE 24
0.0164
ARG 25
0.0187
GLN 26
0.0200
GLN 27
0.0208
HIS 28
0.0231
GLY 29
0.0239
GLY 30
0.0097
THR 31
0.0130
ALA 32
0.0105
LEU 33
0.0089
GLY 34
0.0127
GLN 35
0.0090
ILE 36
0.0062
THR 37
0.0092
VAL 38
0.0126
ASP 39
0.0128
MET 40
0.0081
SER 41
0.0086
TYR 42
0.0134
GLY 43
0.0125
GLY 44
0.0118
MET 45
0.0070
ARG 46
0.0071
GLY 47
0.0052
MET 48
0.0078
LYS 49
0.0071
GLY 50
0.0187
LEU 51
0.0292
VAL 52
0.0357
TYR 53
0.0234
GLU 54
0.0182
THR 55
0.0198
SER 56
0.0255
VAL 57
0.0290
LEU 58
0.0330
ASP 59
0.0432
PRO 60
0.0398
ASP 61
0.0355
GLU 62
0.0334
GLY 63
0.0320
ILE 64
0.0298
ARG 65
0.0295
PHE 66
0.0246
ARG 67
0.0272
GLY 68
0.0348
PHE 69
0.0314
SER 70
0.0307
ILE 71
0.0263
PRO 72
0.0312
GLU 73
0.0322
CYS 74
0.0267
GLN 75
0.0281
LYS 76
0.0319
LEU 77
0.0283
LEU 78
0.0243
PRO 79
0.0259
LYS 80
0.0290
GLY 81
0.0283
GLY 82
0.0337
GLY 84
0.0366
GLY 85
0.0374
GLU 86
0.0303
PRO 87
0.0261
LEU 88
0.0200
PRO 89
0.0161
GLU 90
0.0141
GLY 91
0.0173
LEU 92
0.0170
PHE 93
0.0122
TRP 94
0.0128
LEU 95
0.0165
LEU 96
0.0149
VAL 97
0.0105
THR 98
0.0126
GLY 99
0.0181
GLN 100
0.0189
ILE 101
0.0206
PRO 102
0.0186
THR 103
0.0232
GLY 104
0.0266
ALA 105
0.0249
GLN 106
0.0173
VAL 107
0.0182
SER 108
0.0219
TRP 109
0.0179
LEU 110
0.0130
SER 111
0.0169
LYS 112
0.0204
GLU 113
0.0157
TRP 114
0.0134
ALA 115
0.0180
LYS 116
0.0195
ARG 117
0.0161
ALA 118
0.0159
ALA 119
0.0200
LEU 120
0.0182
PRO 121
0.0232
SER 122
0.0251
HIS 123
0.0239
VAL 124
0.0171
VAL 125
0.0159
THR 126
0.0181
MET 127
0.0151
LEU 128
0.0069
ASP 129
0.0076
ASN 130
0.0091
PHE 131
0.0086
PRO 132
0.0089
THR 133
0.0092
ASN 134
0.0151
LEU 135
0.0165
HIS 136
0.0188
PRO 137
0.0124
MET 138
0.0148
SER 139
0.0149
GLN 140
0.0096
LEU 141
0.0078
SER 142
0.0137
ALA 143
0.0148
ALA 144
0.0107
ILE 145
0.0118
THR 146
0.0195
ALA 147
0.0204
LEU 148
0.0186
ASN 149
0.0237
SER 150
0.0313
GLU 151
0.0295
SER 152
0.0283
ASN 153
0.0325
PHE 154
0.0319
ALA 155
0.0382
ARG 156
0.0450
ALA 157
0.0462
TYR 158
0.0489
ALA 159
0.0589
GLU 160
0.0621
GLY 161
0.0611
ILE 162
0.0488
LEU 163
0.0447
ARG 164
0.0396
THR 165
0.0310
LYS 166
0.0310
TYR 167
0.0285
TRP 168
0.0198
GLU 169
0.0211
MET 170
0.0237
VAL 171
0.0192
TYR 172
0.0133
GLU 173
0.0194
SER 174
0.0170
ALA 175
0.0097
MET 176
0.0104
ASP 177
0.0123
LEU 178
0.0080
ILE 179
0.0052
ALA 180
0.0092
LYS 181
0.0079
LEU 182
0.0025
PRO 183
0.0080
CYS 184
0.0074
VAL 185
0.0026
ALA 186
0.0057
ALA 187
0.0092
LYS 188
0.0067
ILE 189
0.0047
TYR 190
0.0106
ARG 191
0.0111
ASN 192
0.0061
LEU 193
0.0076
TYR 194
0.0127
ARG 195
0.0148
ALA 196
0.0118
GLY 197
0.0095
SER 198
0.0153
SER 199
0.0166
ILE 200
0.0127
GLY 201
0.0159
ALA 202
0.0221
ILE 203
0.0200
ASP 204
0.0242
SER 205
0.0248
LYS 206
0.0277
LEU 207
0.0232
ASP 208
0.0196
TRP 209
0.0145
SER 210
0.0159
HIS 211
0.0171
ASN 212
0.0153
PHE 213
0.0128
THR 214
0.0155
ASN 215
0.0157
MET 216
0.0138
LEU 217
0.0141
GLY 218
0.0173
TYR 219
0.0180
THR 220
0.0158
ASP 221
0.0160
ALA 222
0.0192
GLN 223
0.0179
PHE 224
0.0154
THR 225
0.0186
GLU 226
0.0207
LEU 227
0.0178
MET 228
0.0177
ARG 229
0.0199
LEU 230
0.0226
TYR 231
0.0194
LEU 232
0.0168
THR 233
0.0190
ILE 234
0.0223
HIS 235
0.0205
SER 236
0.0183
ASP 237
0.0218
HIS 238
0.0310
GLU 239
0.0296
GLY 240
0.0290
GLY 241
0.0383
ASN 242
0.0382
VAL 243
0.0363
SER 244
0.0271
ALA 245
0.0266
HIS 246
0.0340
THR 247
0.0317
SER 248
0.0248
HIS 249
0.0302
LEU 250
0.0381
VAL 251
0.0344
GLY 252
0.0301
SER 253
0.0376
ALA 254
0.0456
LEU 255
0.0375
SER 256
0.0340
ASP 257
0.0272
PRO 258
0.0183
TYR 259
0.0171
LEU 260
0.0233
SER 261
0.0228
PHE 262
0.0162
ALA 263
0.0169
ALA 264
0.0231
ALA 265
0.0221
MET 266
0.0183
ASN 267
0.0209
GLY 268
0.0248
LEU 269
0.0221
ALA 270
0.0198
GLY 271
0.0256
PRO 272
0.0331
LEU 273
0.0409
HIS 274
0.0280
GLY 275
0.0236
LEU 276
0.0326
ALA 277
0.0376
ASN 278
0.0310
GLN 279
0.0369
GLU 280
0.0295
VAL 281
0.0177
LEU 282
0.0319
GLY 283
0.0381
TRP 284
0.0264
LEU 285
0.0422
ALA 286
0.0601
GLN 287
0.0590
LEU 288
0.0682
GLN 289
0.0858
LYS 290
0.1055
ALA 291
0.0973
ALA 295
0.5170
GLY 296
0.1456
ALA 297
0.0926
ASP 298
0.0977
ALA 299
0.1274
SER 300
0.1265
LEU 301
0.0988
ARG 302
0.1029
ASP 303
0.1248
TYR 304
0.1176
ILE 305
0.0986
TRP 306
0.1127
ASN 307
0.1259
THR 308
0.1110
LEU 309
0.1038
ASN 310
0.1267
SER 311
0.1351
GLY 312
0.1220
ARG 313
0.1083
VAL 314
0.0886
VAL 315
0.0744
PRO 316
0.0253
GLY 317
0.0206
TYR 318
0.0376
GLY 319
0.0460
HIS 320
0.0471
ALA 321
0.0560
VAL 322
0.0451
LEU 323
0.0301
ARG 324
0.0179
LYS 325
0.0075
THR 326
0.0080
ASP 327
0.0169
PRO 328
0.0188
ARG 329
0.0211
TYR 330
0.0165
THR 331
0.0162
CYS 332
0.0193
GLN 333
0.0218
ARG 334
0.0222
GLU 335
0.0206
PHE 336
0.0189
ALA 337
0.0281
LEU 338
0.0320
LYS 339
0.0187
HIS 340
0.0151
LEU 341
0.0382
PRO 342
0.0398
GLY 343
0.0664
ASP 344
0.0634
PRO 345
0.0753
MET 346
0.0518
PHE 347
0.0441
LYS 348
0.0556
LEU 349
0.0416
VAL 350
0.0317
ALA 351
0.0439
GLN 352
0.0411
LEU 353
0.0345
TYR 354
0.0416
LYS 355
0.0685
ILE 356
0.0748
VAL 357
0.0642
PRO 358
0.0617
ASN 359
0.0963
VAL 360
0.1112
LEU 361
0.0967
LEU 362
0.0937
GLU 363
0.1277
GLN 364
0.1353
GLY 365
0.1260
ALA 366
0.1063
ALA 367
0.0683
ALA 368
0.0453
ASN 369
0.0273
PRO 370
0.0364
TRP 371
0.0159
PRO 372
0.0162
ASN 373
0.0200
VAL 374
0.0213
ASP 375
0.0240
ALA 376
0.0144
HIS 377
0.0200
SER 378
0.0298
GLY 379
0.0352
VAL 380
0.0358
LEU 381
0.0375
LEU 382
0.0408
GLN 383
0.0358
TYR 384
0.0394
TYR 385
0.0470
GLY 386
0.0459
MET 387
0.0451
THR 388
0.0365
GLU 389
0.0446
MET 390
0.0377
ASN 391
0.0349
TYR 392
0.0224
TYR 393
0.0215
THR 394
0.0199
VAL 395
0.0144
LEU 396
0.0163
PHE 397
0.0176
GLY 398
0.0135
VAL 399
0.0111
SER 400
0.0143
ARG 401
0.0176
ALA 402
0.0104
LEU 403
0.0103
GLY 404
0.0147
VAL 405
0.0156
LEU 406
0.0097
ALA 407
0.0089
GLN 408
0.0146
LEU 409
0.0169
ILE 410
0.0128
TRP 411
0.0163
SER 412
0.0250
ARG 413
0.0244
ALA 414
0.0200
LEU 415
0.0255
GLY 416
0.0325
PHE 417
0.0346
PRO 418
0.0354
LEU 419
0.0594
GLU 420
0.0707
ARG 421
0.1802
PRO 422
0.0915
LYS 423
0.1036
SER 424
0.0440
MET 425
0.0128
SER 426
0.0098
THR 427
0.0139
ASP 428
0.0093
GLY 429
0.0050
LEU 430
0.0113
ILE 431
0.0069
ALA 432
0.0111
LEU 433
0.0191
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: april 24th, 2026.