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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 = 0.2107
ALA 1
0.0252
SER 2
0.0366
SER 3
0.0302
THR 4
0.0906
ASN 5
0.1160
LEU 6
0.1620
LYS 7
0.1465
ASP 8
0.0817
VAL 9
0.0838
LEU 10
0.0700
ALA 11
0.0155
ALA 12
0.0367
LEU 13
0.0521
ILE 14
0.1238
PRO 15
0.1158
LYS 16
0.0252
GLU 17
0.0414
GLN 18
0.0495
ALA 19
0.0615
ARG 20
0.0653
ILE 21
0.0418
LYS 22
0.0512
THR 23
0.0617
PHE 24
0.0485
ARG 25
0.0611
GLN 26
0.0836
GLN 27
0.0722
HIS 28
0.0606
GLY 29
0.0439
GLY 30
0.0441
THR 31
0.0466
ALA 32
0.0460
LEU 33
0.0559
GLY 34
0.0420
GLN 35
0.0535
ILE 36
0.0155
THR 37
0.0240
VAL 38
0.0171
ASP 39
0.0130
MET 40
0.0080
SER 41
0.0130
TYR 42
0.0202
GLY 43
0.0299
GLY 44
0.0453
MET 45
0.0397
ARG 46
0.0214
GLY 47
0.0692
MET 48
0.0145
LYS 49
0.0378
GLY 50
0.0123
LEU 51
0.0341
VAL 52
0.0247
TYR 53
0.0226
GLU 54
0.0228
THR 55
0.0278
SER 56
0.0285
VAL 57
0.0305
LEU 58
0.0532
ASP 59
0.0552
PRO 60
0.0552
ASP 61
0.0637
GLU 62
0.0503
GLY 63
0.0374
ILE 64
0.0404
ARG 65
0.0406
PHE 66
0.0424
ARG 67
0.0407
GLY 68
0.0393
PHE 69
0.0317
SER 70
0.0333
ILE 71
0.0283
PRO 72
0.0267
GLU 73
0.0299
CYS 74
0.0245
GLN 75
0.0261
LYS 76
0.0329
LEU 77
0.0300
LEU 78
0.0195
PRO 79
0.0276
LYS 80
0.0153
GLY 81
0.0116
GLY 82
0.0245
GLY 84
0.0072
GLY 85
0.0100
GLU 86
0.0041
PRO 87
0.0071
LEU 88
0.0119
PRO 89
0.0209
GLU 90
0.0403
GLY 91
0.0317
LEU 92
0.0268
PHE 93
0.0544
TRP 94
0.0473
LEU 95
0.0345
LEU 96
0.0355
VAL 97
0.0331
THR 98
0.0505
GLY 99
0.0340
GLN 100
0.0211
ILE 101
0.0245
PRO 102
0.0451
THR 103
0.0512
GLY 104
0.0531
ALA 105
0.0580
GLN 106
0.0529
VAL 107
0.0599
SER 108
0.0459
TRP 109
0.0520
LEU 110
0.0583
SER 111
0.0377
LYS 112
0.0487
GLU 113
0.0687
TRP 114
0.0472
ALA 115
0.0462
LYS 116
0.0733
ARG 117
0.0648
ALA 118
0.0514
ALA 119
0.1132
LEU 120
0.0461
PRO 121
0.0540
SER 122
0.0772
HIS 123
0.0662
VAL 124
0.0386
VAL 125
0.0465
THR 126
0.0425
MET 127
0.0278
LEU 128
0.0132
ASP 129
0.0237
ASN 130
0.0095
PHE 131
0.0310
PRO 132
0.0340
THR 133
0.0513
ASN 134
0.0408
LEU 135
0.0109
HIS 136
0.0161
PRO 137
0.0151
MET 138
0.0133
SER 139
0.0124
GLN 140
0.0103
LEU 141
0.0088
SER 142
0.0100
ALA 143
0.0084
ALA 144
0.0131
ILE 145
0.0169
THR 146
0.0104
ALA 147
0.0397
LEU 148
0.0347
ASN 149
0.0393
SER 150
0.0293
GLU 151
0.0139
SER 152
0.0293
ASN 153
0.0467
PHE 154
0.0444
ALA 155
0.0378
ARG 156
0.0500
ALA 157
0.0420
TYR 158
0.0226
ALA 159
0.0168
GLU 160
0.0496
GLY 161
0.0504
ILE 162
0.0404
LEU 163
0.0781
ARG 164
0.1105
THR 165
0.0463
LYS 166
0.0206
TYR 167
0.0542
TRP 168
0.0641
GLU 169
0.0628
MET 170
0.0622
VAL 171
0.0570
TYR 172
0.0664
GLU 173
0.0584
SER 174
0.0313
ALA 175
0.0461
MET 176
0.0492
ASP 177
0.0206
LEU 178
0.0337
ILE 179
0.0431
ALA 180
0.0200
LYS 181
0.0341
LEU 182
0.0576
PRO 183
0.0463
CYS 184
0.0489
VAL 185
0.0658
ALA 186
0.0373
ALA 187
0.0370
LYS 188
0.0412
ILE 189
0.0279
TYR 190
0.0352
ARG 191
0.0449
ASN 192
0.0522
LEU 193
0.0414
TYR 194
0.0378
ARG 195
0.0633
ALA 196
0.0643
GLY 197
0.0611
SER 198
0.0915
SER 199
0.0477
ILE 200
0.0474
GLY 201
0.0715
ALA 202
0.1975
ILE 203
0.0202
ASP 204
0.0514
SER 205
0.0520
LYS 206
0.0652
LEU 207
0.0370
ASP 208
0.0366
TRP 209
0.0273
SER 210
0.0230
HIS 211
0.0183
ASN 212
0.0146
PHE 213
0.0201
THR 214
0.0175
ASN 215
0.0148
MET 216
0.0186
LEU 217
0.0196
GLY 218
0.0230
TYR 219
0.0349
THR 220
0.0153
ASP 221
0.0217
ALA 222
0.0439
GLN 223
0.0502
PHE 224
0.0221
THR 225
0.0172
GLU 226
0.0249
LEU 227
0.0141
MET 228
0.0109
ARG 229
0.0124
LEU 230
0.0149
TYR 231
0.0184
LEU 232
0.0184
THR 233
0.0165
ILE 234
0.0227
HIS 235
0.0313
SER 236
0.0263
ASP 237
0.0314
HIS 238
0.0391
GLU 239
0.0414
GLY 240
0.0246
GLY 241
0.0218
ASN 242
0.0191
VAL 243
0.0174
SER 244
0.0073
ALA 245
0.0088
HIS 246
0.0206
THR 247
0.0169
SER 248
0.0178
HIS 249
0.0408
LEU 250
0.0450
VAL 251
0.0510
GLY 252
0.0599
SER 253
0.0905
ALA 254
0.1408
LEU 255
0.2107
SER 256
0.1004
ASP 257
0.0309
PRO 258
0.0378
TYR 259
0.0293
LEU 260
0.0270
SER 261
0.0308
PHE 262
0.0258
ALA 263
0.0227
ALA 264
0.0214
ALA 265
0.0157
MET 266
0.0095
ASN 267
0.0113
GLY 268
0.0119
LEU 269
0.0134
ALA 270
0.0148
GLY 271
0.0116
PRO 272
0.0073
LEU 273
0.0138
HIS 274
0.0176
GLY 275
0.0163
LEU 276
0.0151
ALA 277
0.0149
ASN 278
0.0215
GLN 279
0.0129
GLU 280
0.0116
VAL 281
0.0227
LEU 282
0.0359
GLY 283
0.0350
TRP 284
0.0539
LEU 285
0.0698
ALA 286
0.0738
GLN 287
0.0702
LEU 288
0.0839
GLN 289
0.0469
LYS 290
0.0220
ALA 291
0.0697
ALA 295
0.0782
GLY 296
0.0705
ALA 297
0.0677
ASP 298
0.0373
ALA 299
0.0383
SER 300
0.0521
LEU 301
0.0154
ARG 302
0.0171
ASP 303
0.0367
TYR 304
0.0200
ILE 305
0.0190
TRP 306
0.0188
ASN 307
0.0153
THR 308
0.0187
LEU 309
0.0484
ASN 310
0.0774
SER 311
0.0495
GLY 312
0.0516
ARG 313
0.0563
VAL 314
0.0652
VAL 315
0.0430
PRO 316
0.0228
GLY 317
0.0334
TYR 318
0.0222
GLY 319
0.0337
HIS 320
0.1005
ALA 321
0.2021
VAL 322
0.0846
LEU 323
0.0508
ARG 324
0.0277
LYS 325
0.0321
THR 326
0.0192
ASP 327
0.0169
PRO 328
0.0171
ARG 329
0.0174
TYR 330
0.0213
THR 331
0.0443
CYS 332
0.0442
GLN 333
0.0186
ARG 334
0.0369
GLU 335
0.0469
PHE 336
0.0371
ALA 337
0.0426
LEU 338
0.0467
LYS 339
0.0421
HIS 340
0.0439
LEU 341
0.0549
PRO 342
0.0430
GLY 343
0.0307
ASP 344
0.0506
PRO 345
0.0380
MET 346
0.0428
PHE 347
0.0339
LYS 348
0.0226
LEU 349
0.0483
VAL 350
0.0546
ALA 351
0.0326
GLN 352
0.0343
LEU 353
0.0352
TYR 354
0.0356
LYS 355
0.0310
ILE 356
0.0289
VAL 357
0.0233
PRO 358
0.0160
ASN 359
0.0167
VAL 360
0.0155
LEU 361
0.0150
LEU 362
0.0336
GLU 363
0.0352
GLN 364
0.0173
GLY 365
0.0436
ALA 366
0.0528
ALA 367
0.0270
ALA 368
0.1016
ASN 369
0.0688
PRO 370
0.0334
TRP 371
0.0168
PRO 372
0.0308
ASN 373
0.0463
VAL 374
0.0285
ASP 375
0.0340
ALA 376
0.0304
HIS 377
0.0325
SER 378
0.0338
GLY 379
0.0319
VAL 380
0.0389
LEU 381
0.0370
LEU 382
0.0221
GLN 383
0.0208
TYR 384
0.0326
TYR 385
0.0179
GLY 386
0.0694
MET 387
0.0562
THR 388
0.0366
GLU 389
0.0296
MET 390
0.0158
ASN 391
0.0228
TYR 392
0.0258
TYR 393
0.0192
THR 394
0.0225
VAL 395
0.0307
LEU 396
0.0268
PHE 397
0.0316
GLY 398
0.0370
VAL 399
0.0345
SER 400
0.0301
ARG 401
0.0273
ALA 402
0.0257
LEU 403
0.0290
GLY 404
0.0272
VAL 405
0.0131
LEU 406
0.0162
ALA 407
0.0097
GLN 408
0.0234
LEU 409
0.0535
ILE 410
0.0418
TRP 411
0.0394
SER 412
0.0810
ARG 413
0.0585
ALA 414
0.0140
LEU 415
0.0476
GLY 416
0.0270
PHE 417
0.0796
PRO 418
0.0721
LEU 419
0.0597
GLU 420
0.0551
ARG 421
0.1567
PRO 422
0.0899
LYS 423
0.0764
SER 424
0.0688
MET 425
0.0186
SER 426
0.0135
THR 427
0.0160
ASP 428
0.0140
GLY 429
0.0072
LEU 430
0.0067
ILE 431
0.0040
ALA 432
0.0113
LEU 433
0.0060
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.