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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 = 0.2127
ALA 1
0.0507
SER 2
0.0591
SER 3
0.0432
THR 4
0.0354
ASN 5
0.0349
LEU 6
0.0301
LYS 7
0.0322
ASP 8
0.0330
VAL 9
0.0259
LEU 10
0.0211
ALA 11
0.0277
ALA 12
0.0228
LEU 13
0.0177
ILE 14
0.0209
PRO 15
0.0208
LYS 16
0.0205
GLU 17
0.0208
GLN 18
0.0192
ALA 19
0.0219
ARG 20
0.0258
ILE 21
0.0226
LYS 22
0.0212
THR 23
0.0299
PHE 24
0.0307
ARG 25
0.0238
GLN 26
0.0287
GLN 27
0.0384
HIS 28
0.0400
GLY 29
0.0268
GLY 30
0.0179
THR 31
0.0144
ALA 32
0.0315
LEU 33
0.0115
GLY 34
0.0159
GLN 35
0.0064
ILE 36
0.0044
THR 37
0.0091
VAL 38
0.0119
ASP 39
0.0135
MET 40
0.0088
SER 41
0.0097
TYR 42
0.0149
GLY 43
0.0143
GLY 44
0.0146
MET 45
0.0100
ARG 46
0.0085
GLY 47
0.0076
MET 48
0.0110
LYS 49
0.0083
GLY 50
0.0264
LEU 51
0.0379
VAL 52
0.0392
TYR 53
0.0304
GLU 54
0.0239
THR 55
0.0261
SER 56
0.0346
VAL 57
0.0425
LEU 58
0.0513
ASP 59
0.0620
PRO 60
0.0679
ASP 61
0.0648
GLU 62
0.0588
GLY 63
0.0509
ILE 64
0.0448
ARG 65
0.0440
PHE 66
0.0361
ARG 67
0.0382
GLY 68
0.0457
PHE 69
0.0443
SER 70
0.0473
ILE 71
0.0437
PRO 72
0.0494
GLU 73
0.0467
CYS 74
0.0412
GLN 75
0.0467
LYS 76
0.0503
LEU 77
0.0425
LEU 78
0.0364
PRO 79
0.0406
LYS 80
0.0448
GLY 81
0.0434
GLY 82
0.0527
GLY 84
0.0546
GLY 85
0.0559
GLU 86
0.0469
PRO 87
0.0395
LEU 88
0.0322
PRO 89
0.0252
GLU 90
0.0228
GLY 91
0.0263
LEU 92
0.0250
PHE 93
0.0191
TRP 94
0.0200
LEU 95
0.0230
LEU 96
0.0199
VAL 97
0.0131
THR 98
0.0147
GLY 99
0.0213
GLN 100
0.0241
ILE 101
0.0274
PRO 102
0.0263
THR 103
0.0347
GLY 104
0.0427
ALA 105
0.0431
GLN 106
0.0287
VAL 107
0.0297
SER 108
0.0357
TRP 109
0.0312
LEU 110
0.0225
SER 111
0.0272
LYS 112
0.0317
GLU 113
0.0252
TRP 114
0.0212
ALA 115
0.0267
LYS 116
0.0277
ARG 117
0.0231
ALA 118
0.0212
ALA 119
0.0223
LEU 120
0.0182
PRO 121
0.0226
SER 122
0.0232
HIS 123
0.0201
VAL 124
0.0116
VAL 125
0.0111
THR 126
0.0099
MET 127
0.0090
LEU 128
0.0064
ASP 129
0.0087
ASN 130
0.0104
PHE 131
0.0183
PRO 132
0.0226
THR 133
0.0256
ASN 134
0.0292
LEU 135
0.0281
HIS 136
0.0303
PRO 137
0.0246
MET 138
0.0261
SER 139
0.0250
GLN 140
0.0176
LEU 141
0.0157
SER 142
0.0200
ALA 143
0.0180
ALA 144
0.0094
ILE 145
0.0104
THR 146
0.0207
ALA 147
0.0195
LEU 148
0.0170
ASN 149
0.0252
SER 150
0.0357
GLU 151
0.0351
SER 152
0.0349
ASN 153
0.0438
PHE 154
0.0440
ALA 155
0.0503
ARG 156
0.0611
ALA 157
0.0668
TYR 158
0.0692
ALA 159
0.0827
GLU 160
0.0906
GLY 161
0.0917
ILE 162
0.0768
LEU 163
0.0731
ARG 164
0.0629
THR 165
0.0517
LYS 166
0.0531
TYR 167
0.0453
TRP 168
0.0319
GLU 169
0.0376
MET 170
0.0373
VAL 171
0.0270
TYR 172
0.0212
GLU 173
0.0299
SER 174
0.0220
ALA 175
0.0128
MET 176
0.0179
ASP 177
0.0165
LEU 178
0.0085
ILE 179
0.0096
ALA 180
0.0147
LYS 181
0.0098
LEU 182
0.0081
PRO 183
0.0185
CYS 184
0.0145
VAL 185
0.0103
ALA 186
0.0172
ALA 187
0.0203
LYS 188
0.0157
ILE 189
0.0173
TYR 190
0.0235
ARG 191
0.0230
ASN 192
0.0176
LEU 193
0.0237
TYR 194
0.0302
ARG 195
0.0293
ALA 196
0.0255
GLY 197
0.0186
SER 198
0.0223
SER 199
0.0214
ILE 200
0.0201
GLY 201
0.0243
ALA 202
0.0288
ILE 203
0.0259
ASP 204
0.0342
SER 205
0.0362
LYS 206
0.0414
LEU 207
0.0355
ASP 208
0.0305
TRP 209
0.0227
SER 210
0.0264
HIS 211
0.0295
ASN 212
0.0242
PHE 213
0.0242
THR 214
0.0260
ASN 215
0.0258
MET 216
0.0241
LEU 217
0.0255
GLY 218
0.0286
TYR 219
0.0254
THR 220
0.0173
ASP 221
0.0129
ALA 222
0.0305
GLN 223
0.0223
PHE 224
0.0126
THR 225
0.0258
GLU 226
0.0293
LEU 227
0.0276
MET 228
0.0293
ARG 229
0.0325
LEU 230
0.0360
TYR 231
0.0318
LEU 232
0.0283
THR 233
0.0295
ILE 234
0.0320
HIS 235
0.0309
SER 236
0.0276
ASP 237
0.0301
HIS 238
0.0412
GLU 239
0.0393
GLY 240
0.0379
GLY 241
0.0495
ASN 242
0.0498
VAL 243
0.0464
SER 244
0.0360
ALA 245
0.0346
HIS 246
0.0433
THR 247
0.0409
SER 248
0.0307
HIS 249
0.0364
LEU 250
0.0495
VAL 251
0.0435
GLY 252
0.0367
SER 253
0.0479
ALA 254
0.0564
LEU 255
0.0479
SER 256
0.0424
ASP 257
0.0341
PRO 258
0.0209
TYR 259
0.0181
LEU 260
0.0272
SER 261
0.0273
PHE 262
0.0194
ALA 263
0.0218
ALA 264
0.0300
ALA 265
0.0285
MET 266
0.0274
ASN 267
0.0298
GLY 268
0.0342
LEU 269
0.0324
ALA 270
0.0319
GLY 271
0.0388
PRO 272
0.0460
LEU 273
0.0517
HIS 274
0.0371
GLY 275
0.0343
LEU 276
0.0452
ALA 277
0.0420
ASN 278
0.0420
GLN 279
0.0424
GLU 280
0.0331
VAL 281
0.0252
LEU 282
0.0337
GLY 283
0.0262
TRP 284
0.0061
LEU 285
0.0273
ALA 286
0.0277
GLN 287
0.0076
LEU 288
0.0404
GLN 289
0.0452
LYS 290
0.0323
ALA 291
0.0688
ALA 295
0.0949
GLY 296
0.1087
ALA 297
0.1281
ASP 298
0.1237
ALA 299
0.1430
SER 300
0.1286
LEU 301
0.1051
ARG 302
0.1172
ASP 303
0.1342
TYR 304
0.1183
ILE 305
0.1025
TRP 306
0.1253
ASN 307
0.1372
THR 308
0.1173
LEU 309
0.1160
ASN 310
0.1457
SER 311
0.1529
GLY 312
0.1453
ARG 313
0.1205
VAL 314
0.0928
VAL 315
0.0634
PRO 316
0.0252
GLY 317
0.0263
TYR 318
0.0363
GLY 319
0.0523
HIS 320
0.0615
ALA 321
0.0771
VAL 322
0.0680
LEU 323
0.0511
ARG 324
0.0422
LYS 325
0.0319
THR 326
0.0298
ASP 327
0.0384
PRO 328
0.0426
ARG 329
0.0473
TYR 330
0.0349
THR 331
0.0360
CYS 332
0.0480
GLN 333
0.0449
ARG 334
0.0414
GLU 335
0.0467
PHE 336
0.0499
ALA 337
0.0481
LEU 338
0.0456
LYS 339
0.0501
HIS 340
0.0543
LEU 341
0.0559
PRO 342
0.0456
GLY 343
0.0637
ASP 344
0.0626
PRO 345
0.0659
MET 346
0.0496
PHE 347
0.0414
LYS 348
0.0471
LEU 349
0.0388
VAL 350
0.0266
ALA 351
0.0418
GLN 352
0.0522
LEU 353
0.0377
TYR 354
0.0433
LYS 355
0.0732
ILE 356
0.0792
VAL 357
0.0634
PRO 358
0.0518
ASN 359
0.0843
VAL 360
0.1041
LEU 361
0.0885
LEU 362
0.0863
GLU 363
0.1185
GLN 364
0.1312
GLY 365
0.1267
ALA 366
0.1076
ALA 367
0.0749
ALA 368
0.0587
ASN 369
0.0360
PRO 370
0.0353
TRP 371
0.0137
PRO 372
0.0197
ASN 373
0.0352
VAL 374
0.0407
ASP 375
0.0386
ALA 376
0.0253
HIS 377
0.0339
SER 378
0.0453
GLY 379
0.0431
VAL 380
0.0421
LEU 381
0.0499
LEU 382
0.0470
GLN 383
0.0372
TYR 384
0.0427
TYR 385
0.0473
GLY 386
0.0438
MET 387
0.0452
THR 388
0.0406
GLU 389
0.0443
MET 390
0.0422
ASN 391
0.0398
TYR 392
0.0340
TYR 393
0.0349
THR 394
0.0327
VAL 395
0.0279
LEU 396
0.0293
PHE 397
0.0303
GLY 398
0.0242
VAL 399
0.0207
SER 400
0.0250
ARG 401
0.0252
ALA 402
0.0161
LEU 403
0.0158
GLY 404
0.0195
VAL 405
0.0193
LEU 406
0.0099
ALA 407
0.0092
GLN 408
0.0157
LEU 409
0.0193
ILE 410
0.0150
TRP 411
0.0175
SER 412
0.0319
ARG 413
0.0339
ALA 414
0.0280
LEU 415
0.0354
GLY 416
0.0452
PHE 417
0.0489
PRO 418
0.0498
LEU 419
0.0734
GLU 420
0.0824
ARG 421
0.2127
PRO 422
0.1041
LYS 423
0.1216
SER 424
0.0510
MET 425
0.0198
SER 426
0.0146
THR 427
0.0185
ASP 428
0.0119
GLY 429
0.0058
LEU 430
0.0137
ILE 431
0.0077
ALA 432
0.0126
LEU 433
0.0212
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.