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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 = 0.1929
ALA 1
0.0288
SER 2
0.0293
SER 3
0.0343
THR 4
0.0442
ASN 5
0.0325
LEU 6
0.0276
LYS 7
0.0237
ASP 8
0.0340
VAL 9
0.0507
LEU 10
0.0359
ALA 11
0.0660
ALA 12
0.1008
LEU 13
0.0831
ILE 14
0.0802
PRO 15
0.0849
LYS 16
0.1064
GLU 17
0.0792
GLN 18
0.0702
ALA 19
0.0511
ARG 20
0.0801
ILE 21
0.0605
LYS 22
0.1283
THR 23
0.1713
PHE 24
0.0932
ARG 25
0.0878
GLN 26
0.0974
GLN 27
0.0385
HIS 28
0.1730
GLY 29
0.0496
GLY 30
0.1295
THR 31
0.0793
ALA 32
0.1929
LEU 33
0.0446
GLY 34
0.0555
GLN 35
0.0917
ILE 36
0.1028
THR 37
0.1547
VAL 38
0.0095
ASP 39
0.1258
MET 40
0.0404
SER 41
0.0309
TYR 42
0.0728
GLY 43
0.0283
GLY 44
0.0327
MET 45
0.0391
ARG 46
0.0430
GLY 47
0.0354
MET 48
0.0392
LYS 49
0.0162
GLY 50
0.0154
LEU 51
0.0250
VAL 52
0.0313
TYR 53
0.0359
GLU 54
0.0419
THR 55
0.0549
SER 56
0.0616
VAL 57
0.0670
LEU 58
0.0724
ASP 59
0.0519
PRO 60
0.0253
ASP 61
0.0358
GLU 62
0.0277
GLY 63
0.0320
ILE 64
0.0586
ARG 65
0.0569
PHE 66
0.0544
ARG 67
0.0624
GLY 68
0.0550
PHE 69
0.0482
SER 70
0.0411
ILE 71
0.0331
PRO 72
0.0182
GLU 73
0.0231
CYS 74
0.0199
GLN 75
0.0165
LYS 76
0.0265
LEU 77
0.0290
LEU 78
0.0228
PRO 79
0.0316
LYS 80
0.0346
GLY 81
0.0362
GLY 82
0.0631
GLY 84
0.0532
GLY 85
0.0530
GLU 86
0.0312
PRO 87
0.0215
LEU 88
0.0181
PRO 89
0.0130
GLU 90
0.0240
GLY 91
0.0216
LEU 92
0.0228
PHE 93
0.0256
TRP 94
0.0239
LEU 95
0.0267
LEU 96
0.0376
VAL 97
0.0332
THR 98
0.0316
GLY 99
0.0559
GLN 100
0.0390
ILE 101
0.0261
PRO 102
0.0345
THR 103
0.0453
GLY 104
0.0425
ALA 105
0.0322
GLN 106
0.0296
VAL 107
0.0273
SER 108
0.0274
TRP 109
0.0278
LEU 110
0.0268
SER 111
0.0333
LYS 112
0.0356
GLU 113
0.0307
TRP 114
0.0303
ALA 115
0.0339
LYS 116
0.0315
ARG 117
0.0228
ALA 118
0.0214
ALA 119
0.0169
LEU 120
0.0189
PRO 121
0.0218
SER 122
0.0327
HIS 123
0.0287
VAL 124
0.0241
VAL 125
0.0200
THR 126
0.0179
MET 127
0.0207
LEU 128
0.0253
ASP 129
0.0484
ASN 130
0.0662
PHE 131
0.0637
PRO 132
0.0792
THR 133
0.0614
ASN 134
0.0640
LEU 135
0.0658
HIS 136
0.0486
PRO 137
0.0335
MET 138
0.0168
SER 139
0.0233
GLN 140
0.0256
LEU 141
0.0185
SER 142
0.0132
ALA 143
0.0146
ALA 144
0.0166
ILE 145
0.0157
THR 146
0.0178
ALA 147
0.0192
LEU 148
0.0183
ASN 149
0.0156
SER 150
0.0203
GLU 151
0.0191
SER 152
0.0120
ASN 153
0.0140
PHE 154
0.0102
ALA 155
0.0104
ARG 156
0.0349
ALA 157
0.0269
TYR 158
0.0093
ALA 159
0.1266
GLU 160
0.1162
GLY 161
0.0835
ILE 162
0.0780
LEU 163
0.0564
ARG 164
0.1195
THR 165
0.0553
LYS 166
0.0133
TYR 167
0.0299
TRP 168
0.0324
GLU 169
0.0258
MET 170
0.0190
VAL 171
0.0173
TYR 172
0.0175
GLU 173
0.0210
SER 174
0.0153
ALA 175
0.0089
MET 176
0.0150
ASP 177
0.0153
LEU 178
0.0150
ILE 179
0.0139
ALA 180
0.0215
LYS 181
0.0197
LEU 182
0.0250
PRO 183
0.0274
CYS 184
0.0288
VAL 185
0.0288
ALA 186
0.0349
ALA 187
0.0313
LYS 188
0.0339
ILE 189
0.0386
TYR 190
0.0398
ARG 191
0.0358
ASN 192
0.0523
LEU 193
0.0508
TYR 194
0.0409
ARG 195
0.0398
ALA 196
0.0574
GLY 197
0.0580
SER 198
0.0702
SER 199
0.0450
ILE 200
0.0278
GLY 201
0.0285
ALA 202
0.0322
ILE 203
0.0228
ASP 204
0.0320
SER 205
0.0400
LYS 206
0.0502
LEU 207
0.0397
ASP 208
0.0344
TRP 209
0.0288
SER 210
0.0296
HIS 211
0.0313
ASN 212
0.0289
PHE 213
0.0300
THR 214
0.0316
ASN 215
0.0254
MET 216
0.0240
LEU 217
0.0303
GLY 218
0.0249
TYR 219
0.0330
THR 220
0.0279
ASP 221
0.0278
ALA 222
0.0300
GLN 223
0.0305
PHE 224
0.0295
THR 225
0.0237
GLU 226
0.0231
LEU 227
0.0216
MET 228
0.0183
ARG 229
0.0149
LEU 230
0.0180
TYR 231
0.0136
LEU 232
0.0128
THR 233
0.0117
ILE 234
0.0211
HIS 235
0.0221
SER 236
0.0228
ASP 237
0.0486
HIS 238
0.0577
GLU 239
0.0556
GLY 240
0.0388
GLY 241
0.0387
ASN 242
0.0451
VAL 243
0.0368
SER 244
0.0350
ALA 245
0.0315
HIS 246
0.0336
THR 247
0.0287
SER 248
0.0189
HIS 249
0.0138
LEU 250
0.0127
VAL 251
0.0180
GLY 252
0.0073
SER 253
0.0261
ALA 254
0.0486
LEU 255
0.0326
SER 256
0.0225
ASP 257
0.0148
PRO 258
0.0097
TYR 259
0.0087
LEU 260
0.0164
SER 261
0.0144
PHE 262
0.0157
ALA 263
0.0191
ALA 264
0.0194
ALA 265
0.0204
MET 266
0.0206
ASN 267
0.0268
GLY 268
0.0342
LEU 269
0.0338
ALA 270
0.0176
GLY 271
0.0443
PRO 272
0.0598
LEU 273
0.0845
HIS 274
0.0649
GLY 275
0.0244
LEU 276
0.0126
ALA 277
0.0149
ASN 278
0.0177
GLN 279
0.0225
GLU 280
0.0238
VAL 281
0.0240
LEU 282
0.0306
GLY 283
0.0404
TRP 284
0.0360
LEU 285
0.0436
ALA 286
0.0288
GLN 287
0.0285
LEU 288
0.0645
GLN 289
0.0319
LYS 290
0.0767
ALA 291
0.0973
ALA 295
0.0647
GLY 296
0.0459
ALA 297
0.0550
ASP 298
0.0567
ALA 299
0.0588
SER 300
0.0730
LEU 301
0.0594
ARG 302
0.0454
ASP 303
0.0589
TYR 304
0.0926
ILE 305
0.0643
TRP 306
0.0585
ASN 307
0.1062
THR 308
0.0695
LEU 309
0.0171
ASN 310
0.0780
SER 311
0.0442
GLY 312
0.0644
ARG 313
0.0826
VAL 314
0.0624
VAL 315
0.0474
PRO 316
0.0239
GLY 317
0.0230
TYR 318
0.0244
GLY 319
0.0202
HIS 320
0.0221
ALA 321
0.0239
VAL 322
0.0218
LEU 323
0.0223
ARG 324
0.0195
LYS 325
0.0181
THR 326
0.0167
ASP 327
0.0184
PRO 328
0.0296
ARG 329
0.0375
TYR 330
0.0331
THR 331
0.0283
CYS 332
0.0364
GLN 333
0.0373
ARG 334
0.0360
GLU 335
0.0452
PHE 336
0.0561
ALA 337
0.0700
LEU 338
0.0869
LYS 339
0.1109
HIS 340
0.1011
LEU 341
0.0965
PRO 342
0.0922
GLY 343
0.1061
ASP 344
0.0745
PRO 345
0.0679
MET 346
0.0427
PHE 347
0.0454
LYS 348
0.0605
LEU 349
0.0319
VAL 350
0.0210
ALA 351
0.0194
GLN 352
0.0407
LEU 353
0.0444
TYR 354
0.0432
LYS 355
0.0482
ILE 356
0.0404
VAL 357
0.0295
PRO 358
0.0318
ASN 359
0.0206
VAL 360
0.0120
LEU 361
0.0141
LEU 362
0.0193
GLU 363
0.0093
GLN 364
0.0118
GLY 365
0.0207
ALA 366
0.0252
ALA 367
0.0213
ALA 368
0.0286
ASN 369
0.0268
PRO 370
0.0245
TRP 371
0.0262
PRO 372
0.0242
ASN 373
0.0115
VAL 374
0.0233
ASP 375
0.0133
ALA 376
0.0127
HIS 377
0.0247
SER 378
0.0270
GLY 379
0.0302
VAL 380
0.0343
LEU 381
0.0407
LEU 382
0.0385
GLN 383
0.0287
TYR 384
0.0313
TYR 385
0.0397
GLY 386
0.0382
MET 387
0.0376
THR 388
0.0270
GLU 389
0.0357
MET 390
0.0318
ASN 391
0.0244
TYR 392
0.0261
TYR 393
0.0275
THR 394
0.0197
VAL 395
0.0195
LEU 396
0.0178
PHE 397
0.0186
GLY 398
0.0171
VAL 399
0.0175
SER 400
0.0111
ARG 401
0.0199
ALA 402
0.0228
LEU 403
0.0253
GLY 404
0.0330
VAL 405
0.0301
LEU 406
0.0267
ALA 407
0.0295
GLN 408
0.0267
LEU 409
0.0144
ILE 410
0.0207
TRP 411
0.0290
SER 412
0.0317
ARG 413
0.0275
ALA 414
0.0297
LEU 415
0.0468
GLY 416
0.0327
PHE 417
0.0416
PRO 418
0.0993
LEU 419
0.0469
GLU 420
0.0295
ARG 421
0.0413
PRO 422
0.0330
LYS 423
0.0323
SER 424
0.1144
MET 425
0.1188
SER 426
0.0690
THR 427
0.0338
ASP 428
0.0616
GLY 429
0.0703
LEU 430
0.0306
ILE 431
0.0493
ALA 432
0.0763
LEU 433
0.0802
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.