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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 = 0.2630
ALA 1
0.0956
SER 2
0.0750
SER 3
0.0830
THR 4
0.0595
ASN 5
0.0517
LEU 6
0.0388
LYS 7
0.0355
ASP 8
0.0411
VAL 9
0.0438
LEU 10
0.0297
ALA 11
0.0205
SER 12
0.0272
LEU 13
0.0285
ILE 14
0.0182
PRO 15
0.0320
LYS 16
0.0480
GLU 17
0.0103
GLN 18
0.0391
ALA 19
0.0166
ARG 20
0.0764
ILE 21
0.0898
LYS 22
0.0488
THR 23
0.0487
PHE 24
0.1002
ARG 25
0.1034
GLN 26
0.0231
GLN 27
0.0444
HIS 28
0.0324
GLY 29
0.0561
ASN 30
0.1062
THR 31
0.0487
ALA 32
0.0238
VAL 33
0.0284
GLY 34
0.0381
GLN 35
0.0299
ILE 36
0.0413
THR 37
0.0303
VAL 38
0.0414
ASP 39
0.0304
MET 40
0.0417
SER 41
0.0483
TYR 42
0.0650
GLY 43
0.0645
GLY 44
0.0513
MET 45
0.0748
ARG 46
0.0548
GLY 47
0.0714
MET 48
0.0680
LYS 49
0.0877
GLY 50
0.0820
LEU 51
0.0377
ILE 52
0.0386
TYR 53
0.0257
GLU 54
0.0246
THR 55
0.0239
SER 56
0.0285
VAL 57
0.0336
LEU 58
0.0378
ASP 59
0.0305
PRO 60
0.0188
ASP 61
0.0256
GLU 62
0.0274
GLY 63
0.0178
ILE 64
0.0274
ARG 65
0.0300
PHE 66
0.0249
ARG 67
0.0304
GLY 68
0.0360
PHE 69
0.0265
SER 70
0.0180
ILE 71
0.0077
PRO 72
0.0087
GLU 73
0.0164
CYS 74
0.0151
GLN 75
0.0170
LYS 76
0.0203
LEU 77
0.0113
LEU 78
0.0133
PRO 79
0.0135
LYS 80
0.0271
ALA 81
0.0397
GLY 82
0.0608
GLY 84
0.0617
GLU 85
0.0472
GLU 86
0.0348
PRO 87
0.0227
LEU 88
0.0238
PRO 89
0.0201
GLU 90
0.0183
GLY 91
0.0127
LEU 92
0.0103
PHE 93
0.0080
TRP 94
0.0122
LEU 95
0.0182
LEU 96
0.0166
VAL 97
0.0137
THR 98
0.0296
GLY 99
0.0273
GLN 100
0.0377
ILE 101
0.0260
PRO 102
0.0245
THR 103
0.0291
PRO 104
0.0320
GLU 105
0.0399
GLN 106
0.0308
VAL 107
0.0219
SER 108
0.0262
TRP 109
0.0335
VAL 110
0.0251
SER 111
0.0307
LYS 112
0.0332
GLU 113
0.0336
TRP 114
0.0344
ALA 115
0.0399
LYS 116
0.0304
ARG 117
0.0210
ALA 118
0.0205
ALA 119
0.0219
LEU 120
0.0487
PRO 121
0.0728
SER 122
0.0957
HIS 123
0.0699
VAL 124
0.0480
VAL 125
0.0413
THR 126
0.0341
MET 127
0.0258
LEU 128
0.0214
ASP 129
0.0445
ASN 130
0.0489
PHE 131
0.0404
PRO 132
0.0548
THR 133
0.0497
ASN 134
0.0590
LEU 135
0.0409
HIS 136
0.0209
PRO 137
0.0176
MET 138
0.0069
SER 139
0.0051
GLN 140
0.0072
LEU 141
0.0119
SER 142
0.0224
ALA 143
0.0266
ALA 144
0.0272
ILE 145
0.0325
THR 146
0.0473
ALA 147
0.0592
LEU 148
0.0589
ASN 149
0.0674
SER 150
0.0936
GLU 151
0.0708
SER 152
0.0521
ASN 153
0.0459
PHE 154
0.0396
ALA 155
0.0529
ARG 156
0.0405
ALA 157
0.0218
TYR 158
0.0413
ALA 159
0.0872
GLU 160
0.0926
GLY 161
0.0914
ILE 162
0.0283
ASN 163
0.0784
ARG 164
0.0527
THR 165
0.0419
LYS 166
0.0412
TYR 167
0.0237
TRP 168
0.0179
GLU 169
0.0283
PHE 170
0.0306
VAL 171
0.0234
TYR 172
0.0254
GLU 173
0.0360
ASP 174
0.0342
ALA 175
0.0250
MET 176
0.0261
ASP 177
0.0298
LEU 178
0.0288
ILE 179
0.0271
ALA 180
0.0275
LYS 181
0.0303
LEU 182
0.0068
PRO 183
0.0117
CYS 184
0.0143
VAL 185
0.0068
ALA 186
0.0093
ALA 187
0.0229
LYS 188
0.0272
ILE 189
0.0199
TYR 190
0.0186
ARG 191
0.0335
ASN 192
0.0429
LEU 193
0.0404
TYR 194
0.0439
ARG 195
0.0470
ALA 196
0.0724
GLY 197
0.0541
SER 198
0.0713
SER 199
0.0725
ILE 200
0.0473
GLY 201
0.0686
ALA 202
0.0436
ILE 203
0.0296
ASP 204
0.0349
SER 205
0.0284
LYS 206
0.0236
LEU 207
0.0291
ASP 208
0.0278
TRP 209
0.0294
SER 210
0.0300
HIS 211
0.0368
ASN 212
0.0370
PHE 213
0.0333
THR 214
0.0397
ASN 215
0.0453
MET 216
0.0414
LEU 217
0.0354
GLY 218
0.0544
TYR 219
0.0441
THR 220
0.0499
ASP 221
0.0515
PRO 222
0.0533
GLN 223
0.0457
PHE 224
0.0352
THR 225
0.0393
GLU 226
0.0432
LEU 227
0.0245
MET 228
0.0290
ARG 229
0.0289
LEU 230
0.0227
TYR 231
0.0145
LEU 232
0.0131
THR 233
0.0142
ILE 234
0.0093
HIS 235
0.0111
SER 236
0.0091
ASP 237
0.0196
HIS 238
0.0272
GLU 239
0.0279
GLY 240
0.0256
GLY 241
0.0286
ASN 242
0.0276
VAL 243
0.0270
SER 244
0.0180
ALA 245
0.0198
HIS 246
0.0274
THR 247
0.0306
SER 248
0.0295
HIS 249
0.0323
LEU 250
0.0443
VAL 251
0.0433
GLY 252
0.0348
SER 253
0.0391
ALA 254
0.0563
LEU 255
0.0349
SER 256
0.0419
ASP 257
0.0367
PRO 258
0.0315
TYR 259
0.0409
LEU 260
0.0457
SER 261
0.0352
PHE 262
0.0290
ALA 263
0.0304
ALA 264
0.0366
ALA 265
0.0261
MET 266
0.0180
ASN 267
0.0183
GLY 268
0.0205
LEU 269
0.0071
ALA 270
0.0120
GLY 271
0.0150
PRO 272
0.0411
LEU 273
0.0370
HIS 274
0.0226
GLY 275
0.0219
LEU 276
0.0311
ALA 277
0.0485
ASN 278
0.0354
GLN 279
0.0375
GLU 280
0.0463
VAL 281
0.0429
LEU 282
0.0358
LEU 283
0.0466
TRP 284
0.0550
LEU 285
0.0419
SER 286
0.0464
GLN 287
0.1088
LEU 288
0.0442
GLN 289
0.0306
LYS 290
0.1334
ASP 291
0.0813
ASP 295
0.0296
ALA 296
0.0336
SER 297
0.0587
ASP 298
0.0516
GLU 299
0.0596
LYS 300
0.0432
LEU 301
0.0257
ARG 302
0.0345
ASP 303
0.0301
TYR 304
0.0289
ILE 305
0.0258
TRP 306
0.0133
ASN 307
0.0191
THR 308
0.0202
LEU 309
0.0206
ASN 310
0.0391
SER 311
0.0499
GLY 312
0.0572
ARG 313
0.0459
VAL 314
0.0399
VAL 315
0.0499
PRO 316
0.0496
GLY 317
0.0431
TYR 318
0.0631
GLY 319
0.0551
HIS 320
0.0407
ALA 321
0.0312
VAL 322
0.0318
LEU 323
0.0305
ARG 324
0.0264
LYS 325
0.0384
THR 326
0.0492
ASP 327
0.0513
PRO 328
0.0307
ARG 329
0.0234
TYR 330
0.0395
THR 331
0.0392
CYS 332
0.0204
GLN 333
0.0283
ARG 334
0.0318
GLU 335
0.0438
PHE 336
0.0267
ALA 337
0.0217
LEU 338
0.0291
LYS 339
0.0358
HIS 340
0.0253
LEU 341
0.0140
PRO 342
0.0236
SER 343
0.0207
ASP 344
0.0237
PRO 345
0.0268
MET 346
0.0322
PHE 347
0.0317
LYS 348
0.0314
LEU 349
0.0241
VAL 350
0.0466
ALA 351
0.0407
GLN 352
0.0414
LEU 353
0.0464
TYR 354
0.0643
LYS 355
0.0697
ILE 356
0.0584
VAL 357
0.0537
PRO 358
0.0605
ASN 359
0.0508
VAL 360
0.0444
LEU 361
0.0492
LEU 362
0.0421
GLU 363
0.0326
GLN 364
0.0499
GLY 365
0.1500
LYS 366
0.2630
ALA 367
0.0354
LYS 368
0.0427
ASN 369
0.0438
PRO 370
0.0613
TRP 371
0.0605
PRO 372
0.0603
ASN 373
0.0549
VAL 374
0.0397
ASP 375
0.0379
ALA 376
0.0441
HIS 377
0.0326
SER 378
0.0296
GLY 379
0.0283
VAL 380
0.0263
LEU 381
0.0187
LEU 382
0.0179
GLN 383
0.0222
TYR 384
0.0174
TYR 385
0.0165
GLY 386
0.0214
MET 387
0.0231
THR 388
0.0264
GLU 389
0.0219
MET 390
0.0278
ASN 391
0.0335
TYR 392
0.0189
TYR 393
0.0171
THR 394
0.0106
VAL 395
0.0063
LEU 396
0.0077
PHE 397
0.0067
GLY 398
0.0094
VAL 399
0.0095
SER 400
0.0084
ARG 401
0.0104
ALA 402
0.0122
LEU 403
0.0071
GLY 404
0.0135
VAL 405
0.0143
LEU 406
0.0112
ALA 407
0.0120
GLN 408
0.0151
LEU 409
0.0144
ILE 410
0.0083
TRP 411
0.0116
SER 412
0.0247
ARG 413
0.0179
ALA 414
0.0107
LEU 415
0.0200
GLY 416
0.0297
PHE 417
0.0478
PRO 418
0.0522
LEU 419
0.0574
GLU 420
0.0494
ARG 421
0.2416
PRO 422
0.2600
LYS 423
0.1172
SER 424
0.0747
MET 425
0.0581
SER 426
0.1616
THR 427
0.1037
ALA 428
0.0408
GLY 429
0.0391
LEU 430
0.0666
GLU 431
0.0557
LYS 432
0.0780
LEU 433
0.1165
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.