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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 = 0.2388
ALA 1
0.0443
SER 2
0.0371
SER 3
0.0211
THR 4
0.0252
ASN 5
0.0524
LEU 6
0.0327
LYS 7
0.0459
ASP 8
0.0623
VAL 9
0.0554
LEU 10
0.0475
ALA 11
0.0497
ALA 12
0.0641
LEU 13
0.0672
ILE 14
0.0643
PRO 15
0.0671
LYS 16
0.0591
GLU 17
0.0622
GLN 18
0.1007
ALA 19
0.0676
ARG 20
0.1410
ILE 21
0.1487
LYS 22
0.1441
THR 23
0.1634
PHE 24
0.2235
ARG 25
0.1602
GLN 26
0.1205
GLN 27
0.1339
HIS 28
0.1747
GLY 29
0.0826
GLY 30
0.2364
THR 31
0.1039
ALA 32
0.0487
LEU 33
0.0761
GLY 34
0.0586
GLN 35
0.0464
ILE 36
0.0175
THR 37
0.0074
VAL 38
0.0075
ASP 39
0.0152
MET 40
0.0040
SER 41
0.0152
TYR 42
0.0211
GLY 43
0.0100
GLY 44
0.0245
MET 45
0.0143
ARG 46
0.0218
GLY 47
0.0198
MET 48
0.0078
LYS 49
0.0120
GLY 50
0.0174
LEU 51
0.0221
VAL 52
0.0611
TYR 53
0.0323
GLU 54
0.0385
THR 55
0.0410
SER 56
0.0437
VAL 57
0.0469
LEU 58
0.0471
ASP 59
0.0329
PRO 60
0.0226
ASP 61
0.0208
GLU 62
0.0224
GLY 63
0.0252
ILE 64
0.0330
ARG 65
0.0348
PHE 66
0.0299
ARG 67
0.0326
GLY 68
0.0369
PHE 69
0.0265
SER 70
0.0240
ILE 71
0.0223
PRO 72
0.0226
GLU 73
0.0254
CYS 74
0.0200
GLN 75
0.0242
LYS 76
0.0369
LEU 77
0.0361
LEU 78
0.0256
PRO 79
0.0358
LYS 80
0.0417
GLY 81
0.0356
GLY 82
0.1019
GLY 84
0.0551
GLY 85
0.0429
GLU 86
0.0317
PRO 87
0.0291
LEU 88
0.0255
PRO 89
0.0205
GLU 90
0.0186
GLY 91
0.0175
LEU 92
0.0125
PHE 93
0.0117
TRP 94
0.0098
LEU 95
0.0149
LEU 96
0.0201
VAL 97
0.0178
THR 98
0.0137
GLY 99
0.0291
GLN 100
0.0287
ILE 101
0.0201
PRO 102
0.0182
THR 103
0.0281
GLY 104
0.0360
ALA 105
0.0154
GLN 106
0.0143
VAL 107
0.0174
SER 108
0.0145
TRP 109
0.0200
LEU 110
0.0092
SER 111
0.0148
LYS 112
0.0168
GLU 113
0.0171
TRP 114
0.0129
ALA 115
0.0183
LYS 116
0.0196
ARG 117
0.0044
ALA 118
0.0112
ALA 119
0.0172
LEU 120
0.0206
PRO 121
0.0361
SER 122
0.0481
HIS 123
0.0360
VAL 124
0.0354
VAL 125
0.0485
THR 126
0.0616
MET 127
0.0518
LEU 128
0.0437
ASP 129
0.0522
ASN 130
0.0615
PHE 131
0.0521
PRO 132
0.0574
THR 133
0.0493
ASN 134
0.0616
LEU 135
0.0431
HIS 136
0.0291
PRO 137
0.0226
MET 138
0.0177
SER 139
0.0231
GLN 140
0.0270
LEU 141
0.0254
SER 142
0.0250
ALA 143
0.0281
ALA 144
0.0269
ILE 145
0.0276
THR 146
0.0275
ALA 147
0.0270
LEU 148
0.0249
ASN 149
0.0246
SER 150
0.0309
GLU 151
0.0214
SER 152
0.0260
ASN 153
0.0288
PHE 154
0.0232
ALA 155
0.0460
ARG 156
0.0943
ALA 157
0.0809
TYR 158
0.0287
ALA 159
0.1826
GLU 160
0.1959
GLY 161
0.1328
ILE 162
0.1643
LEU 163
0.2388
ARG 164
0.1454
THR 165
0.0878
LYS 166
0.0756
TYR 167
0.0408
TRP 168
0.0206
GLU 169
0.0140
MET 170
0.0211
VAL 171
0.0096
TYR 172
0.0114
GLU 173
0.0077
SER 174
0.0113
ALA 175
0.0101
MET 176
0.0053
ASP 177
0.0088
LEU 178
0.0143
ILE 179
0.0084
ALA 180
0.0089
LYS 181
0.0178
LEU 182
0.0246
PRO 183
0.0208
CYS 184
0.0251
VAL 185
0.0231
ALA 186
0.0251
ALA 187
0.0197
LYS 188
0.0206
ILE 189
0.0204
TYR 190
0.0248
ARG 191
0.0302
ASN 192
0.0266
LEU 193
0.0287
TYR 194
0.0366
ARG 195
0.0482
ALA 196
0.0504
GLY 197
0.0347
SER 198
0.0417
SER 199
0.0278
ILE 200
0.0197
GLY 201
0.0252
ALA 202
0.0428
ILE 203
0.0221
ASP 204
0.0257
SER 205
0.0182
LYS 206
0.0199
LEU 207
0.0180
ASP 208
0.0135
TRP 209
0.0212
SER 210
0.0235
HIS 211
0.0417
ASN 212
0.0351
PHE 213
0.0315
THR 214
0.0286
ASN 215
0.0373
MET 216
0.0306
LEU 217
0.0281
GLY 218
0.0331
TYR 219
0.0705
THR 220
0.0951
ASP 221
0.0827
ALA 222
0.0962
GLN 223
0.0724
PHE 224
0.0570
THR 225
0.0536
GLU 226
0.0425
LEU 227
0.0390
MET 228
0.0300
ARG 229
0.0308
LEU 230
0.0238
TYR 231
0.0204
LEU 232
0.0117
THR 233
0.0161
ILE 234
0.0127
HIS 235
0.0187
SER 236
0.0145
ASP 237
0.0296
HIS 238
0.0398
GLU 239
0.0427
GLY 240
0.0278
GLY 241
0.0247
ASN 242
0.0292
VAL 243
0.0365
SER 244
0.0215
ALA 245
0.0201
HIS 246
0.0196
THR 247
0.0194
SER 248
0.0175
HIS 249
0.0156
LEU 250
0.0210
VAL 251
0.0218
GLY 252
0.0157
SER 253
0.0114
ALA 254
0.0241
LEU 255
0.0163
SER 256
0.0234
ASP 257
0.0240
PRO 258
0.0166
TYR 259
0.0233
LEU 260
0.0230
SER 261
0.0190
PHE 262
0.0192
ALA 263
0.0216
ALA 264
0.0229
ALA 265
0.0206
MET 266
0.0180
ASN 267
0.0273
GLY 268
0.0297
LEU 269
0.0244
ALA 270
0.0231
GLY 271
0.0330
PRO 272
0.0419
LEU 273
0.0527
HIS 274
0.0427
GLY 275
0.0204
LEU 276
0.0206
ALA 277
0.0255
ASN 278
0.0211
GLN 279
0.0244
GLU 280
0.0224
VAL 281
0.0202
LEU 282
0.0229
GLY 283
0.0214
TRP 284
0.0239
LEU 285
0.0243
ALA 286
0.0173
GLN 287
0.0349
LEU 288
0.0373
GLN 289
0.0243
LYS 290
0.0255
ALA 291
0.0955
ALA 295
0.0551
GLY 296
0.0630
ALA 297
0.0517
ASP 298
0.0522
ALA 299
0.0589
SER 300
0.0558
LEU 301
0.0272
ARG 302
0.0256
ASP 303
0.0370
TYR 304
0.0349
ILE 305
0.0219
TRP 306
0.0259
ASN 307
0.0325
THR 308
0.0176
LEU 309
0.0139
ASN 310
0.0308
SER 311
0.0258
GLY 312
0.0239
ARG 313
0.0072
VAL 314
0.0074
VAL 315
0.0077
PRO 316
0.0096
GLY 317
0.0126
TYR 318
0.0116
GLY 319
0.0152
HIS 320
0.0175
ALA 321
0.0236
VAL 322
0.0250
LEU 323
0.0228
ARG 324
0.0208
LYS 325
0.0217
THR 326
0.0250
ASP 327
0.0327
PRO 328
0.0296
ARG 329
0.0231
TYR 330
0.0249
THR 331
0.0255
CYS 332
0.0198
GLN 333
0.0155
ARG 334
0.0234
GLU 335
0.0275
PHE 336
0.0184
ALA 337
0.0214
LEU 338
0.0389
LYS 339
0.0444
HIS 340
0.0386
LEU 341
0.0301
PRO 342
0.0404
GLY 343
0.0534
ASP 344
0.0371
PRO 345
0.0152
MET 346
0.0257
PHE 347
0.0180
LYS 348
0.0216
LEU 349
0.0063
VAL 350
0.0098
ALA 351
0.0107
GLN 352
0.0141
LEU 353
0.0127
TYR 354
0.0131
LYS 355
0.0100
ILE 356
0.0134
VAL 357
0.0133
PRO 358
0.0165
ASN 359
0.0126
VAL 360
0.0179
LEU 361
0.0151
LEU 362
0.0147
GLU 363
0.0149
GLN 364
0.0186
GLY 365
0.0144
ALA 366
0.0128
ALA 367
0.0131
ALA 368
0.0150
ASN 369
0.0163
PRO 370
0.0153
TRP 371
0.0167
PRO 372
0.0172
ASN 373
0.0254
VAL 374
0.0192
ASP 375
0.0131
ALA 376
0.0097
HIS 377
0.0130
SER 378
0.0185
GLY 379
0.0240
VAL 380
0.0250
LEU 381
0.0303
LEU 382
0.0395
GLN 383
0.0519
TYR 384
0.0476
TYR 385
0.0627
GLY 386
0.0909
MET 387
0.0830
THR 388
0.0744
GLU 389
0.0258
MET 390
0.0218
ASN 391
0.0108
TYR 392
0.0248
TYR 393
0.0192
THR 394
0.0174
VAL 395
0.0185
LEU 396
0.0055
PHE 397
0.0052
GLY 398
0.0098
VAL 399
0.0078
SER 400
0.0188
ARG 401
0.0124
ALA 402
0.0127
LEU 403
0.0199
GLY 404
0.0237
VAL 405
0.0227
LEU 406
0.0248
ALA 407
0.0309
GLN 408
0.0402
LEU 409
0.0325
ILE 410
0.0367
TRP 411
0.0504
SER 412
0.0505
ARG 413
0.0507
ALA 414
0.0617
LEU 415
0.0764
GLY 416
0.0911
PHE 417
0.0823
PRO 418
0.0446
LEU 419
0.0201
GLU 420
0.0186
ARG 421
0.0654
PRO 422
0.0454
LYS 423
0.0408
SER 424
0.0325
MET 425
0.0153
SER 426
0.0102
THR 427
0.0119
ASP 428
0.0055
GLY 429
0.0019
LEU 430
0.0066
ILE 431
0.0099
ALA 432
0.0176
LEU 433
0.0142
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.