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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 = 0.2572
ALA 1
0.1598
SER 2
0.0420
SER 3
0.0291
THR 4
0.0239
ASN 5
0.0491
LEU 6
0.0494
LYS 7
0.1167
ASP 8
0.0449
VAL 9
0.0728
LEU 10
0.0474
ALA 11
0.0299
SER 12
0.1013
LEU 13
0.0621
ILE 14
0.0270
PRO 15
0.0257
LYS 16
0.1166
GLU 17
0.0688
GLN 18
0.0721
ALA 19
0.0393
ARG 20
0.1652
ILE 21
0.1283
LYS 22
0.0617
THR 23
0.1233
PHE 24
0.1251
ARG 25
0.1026
GLN 26
0.0155
GLN 27
0.0391
HIS 28
0.1093
GLY 29
0.0975
ASN 30
0.1310
THR 31
0.1296
ALA 32
0.0412
VAL 33
0.0186
GLY 34
0.0535
GLN 35
0.0389
ILE 36
0.0256
THR 37
0.0232
VAL 38
0.0142
ASP 39
0.0144
MET 40
0.0203
SER 41
0.0317
TYR 42
0.0441
GLY 43
0.0408
GLY 44
0.0428
MET 45
0.0535
ARG 46
0.0666
GLY 47
0.0375
MET 48
0.0238
LYS 49
0.0756
GLY 50
0.0659
LEU 51
0.0177
ILE 52
0.0117
TYR 53
0.0158
GLU 54
0.0155
THR 55
0.0167
SER 56
0.0149
VAL 57
0.0140
LEU 58
0.0265
ASP 59
0.0485
PRO 60
0.0505
ASP 61
0.0551
GLU 62
0.0425
GLY 63
0.0226
ILE 64
0.0160
ARG 65
0.0119
PHE 66
0.0132
ARG 67
0.0248
GLY 68
0.0364
PHE 69
0.0325
SER 70
0.0314
ILE 71
0.0178
PRO 72
0.0529
GLU 73
0.0471
CYS 74
0.0174
GLN 75
0.0221
LYS 76
0.0255
LEU 77
0.0233
LEU 78
0.0180
PRO 79
0.0157
LYS 80
0.0121
ALA 81
0.0130
GLY 82
0.1103
GLY 84
0.0105
GLU 85
0.0163
GLU 86
0.0027
PRO 87
0.0052
LEU 88
0.0065
PRO 89
0.0107
GLU 90
0.0117
GLY 91
0.0128
LEU 92
0.0133
PHE 93
0.0133
TRP 94
0.0191
LEU 95
0.0221
LEU 96
0.0201
VAL 97
0.0213
THR 98
0.0187
GLY 99
0.0350
GLN 100
0.0398
ILE 101
0.0224
PRO 102
0.0206
THR 103
0.0180
PRO 104
0.0224
GLU 105
0.0170
GLN 106
0.0154
VAL 107
0.0079
SER 108
0.0095
TRP 109
0.0299
VAL 110
0.0142
SER 111
0.0091
LYS 112
0.0154
GLU 113
0.0225
TRP 114
0.0196
ALA 115
0.0163
LYS 116
0.0229
ARG 117
0.0222
ALA 118
0.0262
ALA 119
0.0294
LEU 120
0.0391
PRO 121
0.0528
SER 122
0.0992
HIS 123
0.0623
VAL 124
0.0308
VAL 125
0.0315
THR 126
0.1443
MET 127
0.0684
LEU 128
0.0316
ASP 129
0.0574
ASN 130
0.1616
PHE 131
0.0507
PRO 132
0.0478
THR 133
0.0614
ASN 134
0.0483
LEU 135
0.0301
HIS 136
0.0245
PRO 137
0.0244
MET 138
0.0129
SER 139
0.0070
GLN 140
0.0107
LEU 141
0.0136
SER 142
0.0110
ALA 143
0.0180
ALA 144
0.0143
ILE 145
0.0173
THR 146
0.0237
ALA 147
0.0451
LEU 148
0.0397
ASN 149
0.0239
SER 150
0.0631
GLU 151
0.0416
SER 152
0.0181
ASN 153
0.0224
PHE 154
0.0167
ALA 155
0.0159
ARG 156
0.0278
ALA 157
0.0287
TYR 158
0.0247
ALA 159
0.0418
GLU 160
0.0374
GLY 161
0.0443
ILE 162
0.0430
ASN 163
0.1111
ARG 164
0.0339
THR 165
0.0512
LYS 166
0.0358
TYR 167
0.0388
TRP 168
0.0257
GLU 169
0.0196
PHE 170
0.0160
VAL 171
0.0123
TYR 172
0.0052
GLU 173
0.0060
ASP 174
0.0026
ALA 175
0.0065
MET 176
0.0131
ASP 177
0.0223
LEU 178
0.0165
ILE 179
0.0180
ALA 180
0.0276
LYS 181
0.0345
LEU 182
0.0272
PRO 183
0.0257
CYS 184
0.0166
VAL 185
0.0194
ALA 186
0.0379
ALA 187
0.0383
LYS 188
0.0454
ILE 189
0.0385
TYR 190
0.0406
ARG 191
0.0419
ASN 192
0.0867
LEU 193
0.0625
TYR 194
0.0432
ARG 195
0.0601
ALA 196
0.2572
GLY 197
0.0761
SER 198
0.0817
SER 199
0.0558
ILE 200
0.0267
GLY 201
0.0441
ALA 202
0.0306
ILE 203
0.0174
ASP 204
0.0214
SER 205
0.0201
LYS 206
0.0189
LEU 207
0.0132
ASP 208
0.0242
TRP 209
0.0139
SER 210
0.0157
HIS 211
0.0212
ASN 212
0.0177
PHE 213
0.0213
THR 214
0.0271
ASN 215
0.0289
MET 216
0.0257
LEU 217
0.0251
GLY 218
0.0336
TYR 219
0.0275
THR 220
0.0322
ASP 221
0.0411
PRO 222
0.0370
GLN 223
0.0328
PHE 224
0.0267
THR 225
0.0216
GLU 226
0.0246
LEU 227
0.0219
MET 228
0.0183
ARG 229
0.0162
LEU 230
0.0184
TYR 231
0.0173
LEU 232
0.0178
THR 233
0.0138
ILE 234
0.0182
HIS 235
0.0193
SER 236
0.0163
ASP 237
0.0136
HIS 238
0.0158
GLU 239
0.0131
GLY 240
0.0094
GLY 241
0.0171
ASN 242
0.0077
VAL 243
0.0069
SER 244
0.0025
ALA 245
0.0009
HIS 246
0.0039
THR 247
0.0069
SER 248
0.0101
HIS 249
0.0109
LEU 250
0.0306
VAL 251
0.0131
GLY 252
0.0152
SER 253
0.0233
ALA 254
0.0314
LEU 255
0.0274
SER 256
0.0285
ASP 257
0.0142
PRO 258
0.0103
TYR 259
0.0154
LEU 260
0.0101
SER 261
0.0162
PHE 262
0.0089
ALA 263
0.0053
ALA 264
0.0052
ALA 265
0.0040
MET 266
0.0076
ASN 267
0.0135
GLY 268
0.0123
LEU 269
0.0118
ALA 270
0.0140
GLY 271
0.0267
PRO 272
0.0571
LEU 273
0.0486
HIS 274
0.0319
GLY 275
0.0191
LEU 276
0.0187
ALA 277
0.0214
ASN 278
0.0143
GLN 279
0.0205
GLU 280
0.0274
VAL 281
0.0237
LEU 282
0.0241
LEU 283
0.0314
TRP 284
0.0276
LEU 285
0.0215
SER 286
0.0290
GLN 287
0.0499
LEU 288
0.0327
GLN 289
0.0392
LYS 290
0.0481
ASP 291
0.1230
ASP 295
0.0601
ALA 296
0.0341
SER 297
0.0571
ASP 298
0.0324
GLU 299
0.0326
LYS 300
0.0184
LEU 301
0.0174
ARG 302
0.0287
ASP 303
0.0390
TYR 304
0.0265
ILE 305
0.0301
TRP 306
0.0494
ASN 307
0.1458
THR 308
0.0882
LEU 309
0.0543
ASN 310
0.1583
SER 311
0.1070
GLY 312
0.1703
ARG 313
0.2342
VAL 314
0.0559
VAL 315
0.0454
PRO 316
0.0260
GLY 317
0.0178
TYR 318
0.0287
GLY 319
0.0188
HIS 320
0.0382
ALA 321
0.0319
VAL 322
0.0433
LEU 323
0.0356
ARG 324
0.0213
LYS 325
0.0203
THR 326
0.0179
ASP 327
0.0323
PRO 328
0.0295
ARG 329
0.0341
TYR 330
0.0323
THR 331
0.0346
CYS 332
0.0369
GLN 333
0.0320
ARG 334
0.0300
GLU 335
0.0485
PHE 336
0.0435
ALA 337
0.0254
LEU 338
0.0345
LYS 339
0.0559
HIS 340
0.0244
LEU 341
0.0121
PRO 342
0.0204
SER 343
0.0050
ASP 344
0.0110
PRO 345
0.0160
MET 346
0.0106
PHE 347
0.0189
LYS 348
0.0252
LEU 349
0.0163
VAL 350
0.0197
ALA 351
0.0236
GLN 352
0.0438
LEU 353
0.0460
TYR 354
0.0371
LYS 355
0.0421
ILE 356
0.0497
VAL 357
0.0483
PRO 358
0.0332
ASN 359
0.0108
VAL 360
0.0357
LEU 361
0.0260
LEU 362
0.0511
GLU 363
0.2441
GLN 364
0.0940
GLY 365
0.0483
LYS 366
0.0666
ALA 367
0.0382
LYS 368
0.0513
ASN 369
0.0202
PRO 370
0.0247
TRP 371
0.0181
PRO 372
0.0129
ASN 373
0.0179
VAL 374
0.0267
ASP 375
0.0164
ALA 376
0.0148
HIS 377
0.0189
SER 378
0.0173
GLY 379
0.0102
VAL 380
0.0145
LEU 381
0.0153
LEU 382
0.0106
GLN 383
0.0135
TYR 384
0.0130
TYR 385
0.0187
GLY 386
0.0272
MET 387
0.0200
THR 388
0.0357
GLU 389
0.0205
MET 390
0.0308
ASN 391
0.0396
TYR 392
0.0331
TYR 393
0.0241
THR 394
0.0173
VAL 395
0.0277
LEU 396
0.0310
PHE 397
0.0268
GLY 398
0.0195
VAL 399
0.0277
SER 400
0.0216
ARG 401
0.0184
ALA 402
0.0160
LEU 403
0.0159
GLY 404
0.0159
VAL 405
0.0110
LEU 406
0.0119
ALA 407
0.0163
GLN 408
0.0159
LEU 409
0.0106
ILE 410
0.0144
TRP 411
0.0246
SER 412
0.0169
ARG 413
0.0264
ALA 414
0.0300
LEU 415
0.0559
GLY 416
0.0400
PHE 417
0.0176
PRO 418
0.0353
LEU 419
0.0272
GLU 420
0.0246
ARG 421
0.1344
PRO 422
0.0530
LYS 423
0.0389
SER 424
0.0489
MET 425
0.0110
SER 426
0.0169
THR 427
0.0158
ALA 428
0.0192
GLY 429
0.0162
LEU 430
0.0219
GLU 431
0.0083
LYS 432
0.0074
LEU 433
0.0144
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.