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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 = 0.1866
ALA 1
0.0251
SER 2
0.0826
SER 3
0.0320
THR 4
0.0311
ASN 5
0.0474
LEU 6
0.0452
LYS 7
0.0446
ASP 8
0.0544
VAL 9
0.0582
LEU 10
0.0424
ALA 11
0.0459
ALA 12
0.1217
LEU 13
0.0503
ILE 14
0.0111
PRO 15
0.0414
LYS 16
0.0467
GLU 17
0.0447
GLN 18
0.0979
ALA 19
0.0438
ARG 20
0.0539
ILE 21
0.0628
LYS 22
0.0654
THR 23
0.0921
PHE 24
0.0644
ARG 25
0.0364
GLN 26
0.0494
GLN 27
0.0531
HIS 28
0.0449
GLY 29
0.0545
GLY 30
0.0425
THR 31
0.0574
ALA 32
0.1604
LEU 33
0.0840
GLY 34
0.1767
GLN 35
0.1086
ILE 36
0.0736
THR 37
0.0556
VAL 38
0.0122
ASP 39
0.0096
MET 40
0.0315
SER 41
0.0257
TYR 42
0.0491
GLY 43
0.0699
GLY 44
0.1282
MET 45
0.0200
ARG 46
0.0454
GLY 47
0.0975
MET 48
0.0813
LYS 49
0.1279
GLY 50
0.0907
LEU 51
0.1031
VAL 52
0.1620
TYR 53
0.0317
GLU 54
0.0320
THR 55
0.0098
SER 56
0.0239
VAL 57
0.0302
LEU 58
0.0391
ASP 59
0.0431
PRO 60
0.0444
ASP 61
0.0387
GLU 62
0.0387
GLY 63
0.0421
ILE 64
0.0337
ARG 65
0.0443
PHE 66
0.0221
ARG 67
0.0186
GLY 68
0.0372
PHE 69
0.0335
SER 70
0.0407
ILE 71
0.0367
PRO 72
0.0403
GLU 73
0.0375
CYS 74
0.0344
GLN 75
0.0365
LYS 76
0.0393
LEU 77
0.0354
LEU 78
0.0216
PRO 79
0.0203
LYS 80
0.0231
GLY 81
0.0225
GLY 82
0.0510
GLY 84
0.0312
GLY 85
0.0336
GLU 86
0.0258
PRO 87
0.0235
LEU 88
0.0207
PRO 89
0.0176
GLU 90
0.0194
GLY 91
0.0170
LEU 92
0.0160
PHE 93
0.0087
TRP 94
0.0195
LEU 95
0.0120
LEU 96
0.0065
VAL 97
0.0262
THR 98
0.0280
GLY 99
0.0210
GLN 100
0.0151
ILE 101
0.0178
PRO 102
0.0163
THR 103
0.0099
GLY 104
0.0118
ALA 105
0.0102
GLN 106
0.0113
VAL 107
0.0141
SER 108
0.0105
TRP 109
0.0160
LEU 110
0.0231
SER 111
0.0192
LYS 112
0.0220
GLU 113
0.0202
TRP 114
0.0226
ALA 115
0.0250
LYS 116
0.0234
ARG 117
0.0208
ALA 118
0.0191
ALA 119
0.0190
LEU 120
0.0149
PRO 121
0.0152
SER 122
0.0271
HIS 123
0.0081
VAL 124
0.0151
VAL 125
0.0280
THR 126
0.0517
MET 127
0.0340
LEU 128
0.0262
ASP 129
0.0159
ASN 130
0.0238
PHE 131
0.0401
PRO 132
0.0515
THR 133
0.0379
ASN 134
0.0682
LEU 135
0.0424
HIS 136
0.0212
PRO 137
0.0195
MET 138
0.0229
SER 139
0.0265
GLN 140
0.0270
LEU 141
0.0198
SER 142
0.0115
ALA 143
0.0153
ALA 144
0.0149
ILE 145
0.0083
THR 146
0.0148
ALA 147
0.0204
LEU 148
0.0157
ASN 149
0.0249
SER 150
0.0407
GLU 151
0.0356
SER 152
0.0302
ASN 153
0.0351
PHE 154
0.0274
ALA 155
0.0235
ARG 156
0.0296
ALA 157
0.0303
TYR 158
0.0234
ALA 159
0.0223
GLU 160
0.0264
GLY 161
0.0344
ILE 162
0.0360
LEU 163
0.0525
ARG 164
0.0533
THR 165
0.0544
LYS 166
0.0442
TYR 167
0.0425
TRP 168
0.0434
GLU 169
0.0436
MET 170
0.0371
VAL 171
0.0338
TYR 172
0.0368
GLU 173
0.0352
SER 174
0.0336
ALA 175
0.0324
MET 176
0.0259
ASP 177
0.0256
LEU 178
0.0211
ILE 179
0.0199
ALA 180
0.0237
LYS 181
0.0205
LEU 182
0.0161
PRO 183
0.0155
CYS 184
0.0076
VAL 185
0.0113
ALA 186
0.0185
ALA 187
0.0119
LYS 188
0.0083
ILE 189
0.0131
TYR 190
0.0173
ARG 191
0.0082
ASN 192
0.0167
LEU 193
0.0188
TYR 194
0.0244
ARG 195
0.0113
ALA 196
0.0229
GLY 197
0.0218
SER 198
0.0209
SER 199
0.0354
ILE 200
0.0202
GLY 201
0.0400
ALA 202
0.0466
ILE 203
0.0246
ASP 204
0.0293
SER 205
0.0286
LYS 206
0.0387
LEU 207
0.0262
ASP 208
0.0197
TRP 209
0.0193
SER 210
0.0160
HIS 211
0.0206
ASN 212
0.0290
PHE 213
0.0329
THR 214
0.0316
ASN 215
0.0328
MET 216
0.0292
LEU 217
0.0329
GLY 218
0.0435
TYR 219
0.0143
THR 220
0.0047
ASP 221
0.0161
ALA 222
0.0195
GLN 223
0.0279
PHE 224
0.0256
THR 225
0.0217
GLU 226
0.0221
LEU 227
0.0253
MET 228
0.0247
ARG 229
0.0237
LEU 230
0.0139
TYR 231
0.0145
LEU 232
0.0148
THR 233
0.0130
ILE 234
0.0192
HIS 235
0.0193
SER 236
0.0186
ASP 237
0.0194
HIS 238
0.0256
GLU 239
0.0309
GLY 240
0.0388
GLY 241
0.0592
ASN 242
0.0304
VAL 243
0.0143
SER 244
0.0170
ALA 245
0.0152
HIS 246
0.0213
THR 247
0.0114
SER 248
0.0082
HIS 249
0.0064
LEU 250
0.0208
VAL 251
0.0115
GLY 252
0.0063
SER 253
0.0185
ALA 254
0.0588
LEU 255
0.0303
SER 256
0.0080
ASP 257
0.0124
PRO 258
0.0136
TYR 259
0.0139
LEU 260
0.0121
SER 261
0.0095
PHE 262
0.0067
ALA 263
0.0091
ALA 264
0.0085
ALA 265
0.0122
MET 266
0.0127
ASN 267
0.0087
GLY 268
0.0125
LEU 269
0.0164
ALA 270
0.0225
GLY 271
0.0173
PRO 272
0.0952
LEU 273
0.0909
HIS 274
0.0291
GLY 275
0.0243
LEU 276
0.0450
ALA 277
0.0339
ASN 278
0.0349
GLN 279
0.0386
GLU 280
0.0355
VAL 281
0.0174
LEU 282
0.0226
GLY 283
0.0449
TRP 284
0.0533
LEU 285
0.0245
ALA 286
0.0435
GLN 287
0.1427
LEU 288
0.0578
GLN 289
0.0589
LYS 290
0.1752
ALA 291
0.0738
ALA 295
0.1136
GLY 296
0.0995
ALA 297
0.0042
ASP 298
0.0490
ALA 299
0.0468
SER 300
0.0342
LEU 301
0.0127
ARG 302
0.0208
ASP 303
0.0237
TYR 304
0.0601
ILE 305
0.0293
TRP 306
0.0178
ASN 307
0.0630
THR 308
0.0424
LEU 309
0.0605
ASN 310
0.0826
SER 311
0.1418
GLY 312
0.1397
ARG 313
0.1866
VAL 314
0.0754
VAL 315
0.0262
PRO 316
0.0226
GLY 317
0.0451
TYR 318
0.0441
GLY 319
0.0482
HIS 320
0.0642
ALA 321
0.1528
VAL 322
0.1196
LEU 323
0.0593
ARG 324
0.0496
LYS 325
0.0419
THR 326
0.0379
ASP 327
0.0338
PRO 328
0.0334
ARG 329
0.0318
TYR 330
0.0372
THR 331
0.0226
CYS 332
0.0244
GLN 333
0.0206
ARG 334
0.0309
GLU 335
0.0621
PHE 336
0.0625
ALA 337
0.0581
LEU 338
0.0695
LYS 339
0.1157
HIS 340
0.1150
LEU 341
0.0941
PRO 342
0.0751
GLY 343
0.0895
ASP 344
0.0802
PRO 345
0.0714
MET 346
0.0406
PHE 347
0.0444
LYS 348
0.0419
LEU 349
0.0260
VAL 350
0.0163
ALA 351
0.0193
GLN 352
0.0202
LEU 353
0.0321
TYR 354
0.0391
LYS 355
0.0409
ILE 356
0.0284
VAL 357
0.0276
PRO 358
0.0306
ASN 359
0.0217
VAL 360
0.0222
LEU 361
0.0244
LEU 362
0.0309
GLU 363
0.0326
GLN 364
0.0396
GLY 365
0.0596
ALA 366
0.0471
ALA 367
0.0475
ALA 368
0.0569
ASN 369
0.0413
PRO 370
0.0381
TRP 371
0.0423
PRO 372
0.0437
ASN 373
0.0294
VAL 374
0.0309
ASP 375
0.0292
ALA 376
0.0207
HIS 377
0.0214
SER 378
0.0277
GLY 379
0.0286
VAL 380
0.0147
LEU 381
0.0291
LEU 382
0.0255
GLN 383
0.0211
TYR 384
0.0292
TYR 385
0.0171
GLY 386
0.0333
MET 387
0.0332
THR 388
0.0217
GLU 389
0.0203
MET 390
0.0342
ASN 391
0.0348
TYR 392
0.0339
TYR 393
0.0411
THR 394
0.0265
VAL 395
0.0227
LEU 396
0.0211
PHE 397
0.0168
GLY 398
0.0150
VAL 399
0.0163
SER 400
0.0175
ARG 401
0.0187
ALA 402
0.0074
LEU 403
0.0044
GLY 404
0.0115
VAL 405
0.0089
LEU 406
0.0192
ALA 407
0.0203
GLN 408
0.0243
LEU 409
0.0238
ILE 410
0.0378
TRP 411
0.0475
SER 412
0.0462
ARG 413
0.0430
ALA 414
0.0437
LEU 415
0.0582
GLY 416
0.0562
PHE 417
0.1288
PRO 418
0.1161
LEU 419
0.0512
GLU 420
0.0521
ARG 421
0.0735
PRO 422
0.0469
LYS 423
0.0445
SER 424
0.0433
MET 425
0.0835
SER 426
0.0217
THR 427
0.0596
ASP 428
0.1273
GLY 429
0.0435
LEU 430
0.1060
ILE 431
0.0776
ALA 432
0.0402
LEU 433
0.0778
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.