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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 = 0.2086
ALA 1
0.0371
SER 2
0.0258
SER 3
0.0669
THR 4
0.0418
ASN 5
0.0292
LEU 6
0.0275
LYS 7
0.0745
ASP 8
0.0673
VAL 9
0.0403
LEU 10
0.0398
ALA 11
0.0544
ALA 12
0.0498
LEU 13
0.0427
ILE 14
0.0253
PRO 15
0.0304
LYS 16
0.0471
GLU 17
0.0157
GLN 18
0.0216
ALA 19
0.0362
ARG 20
0.0106
ILE 21
0.0412
LYS 22
0.0355
THR 23
0.0160
PHE 24
0.0189
ARG 25
0.0238
GLN 26
0.0236
GLN 27
0.0144
HIS 28
0.0391
GLY 29
0.0084
GLY 30
0.0120
THR 31
0.0588
ALA 32
0.1508
LEU 33
0.0901
GLY 34
0.0840
GLN 35
0.0484
ILE 36
0.0281
THR 37
0.1462
VAL 38
0.0661
ASP 39
0.0954
MET 40
0.0174
SER 41
0.0350
TYR 42
0.0365
GLY 43
0.0191
GLY 44
0.0278
MET 45
0.0117
ARG 46
0.0294
GLY 47
0.0551
MET 48
0.0523
LYS 49
0.0691
GLY 50
0.0654
LEU 51
0.0390
VAL 52
0.0315
TYR 53
0.0216
GLU 54
0.0171
THR 55
0.0173
SER 56
0.0257
VAL 57
0.0372
LEU 58
0.0923
ASP 59
0.0649
PRO 60
0.0419
ASP 61
0.0354
GLU 62
0.0299
GLY 63
0.0304
ILE 64
0.0210
ARG 65
0.0206
PHE 66
0.0139
ARG 67
0.0241
GLY 68
0.0394
PHE 69
0.0240
SER 70
0.0221
ILE 71
0.0158
PRO 72
0.0282
GLU 73
0.0383
CYS 74
0.0296
GLN 75
0.0318
LYS 76
0.0449
LEU 77
0.0380
LEU 78
0.0224
PRO 79
0.0102
LYS 80
0.0183
GLY 81
0.0340
GLY 82
0.2057
GLY 84
0.0911
GLY 85
0.1009
GLU 86
0.0455
PRO 87
0.0146
LEU 88
0.0163
PRO 89
0.0199
GLU 90
0.0145
GLY 91
0.0141
LEU 92
0.0143
PHE 93
0.0112
TRP 94
0.0100
LEU 95
0.0103
LEU 96
0.0108
VAL 97
0.0138
THR 98
0.0128
GLY 99
0.0120
GLN 100
0.0116
ILE 101
0.0246
PRO 102
0.0276
THR 103
0.0353
GLY 104
0.0296
ALA 105
0.0309
GLN 106
0.0306
VAL 107
0.0170
SER 108
0.0207
TRP 109
0.0241
LEU 110
0.0148
SER 111
0.0168
LYS 112
0.0190
GLU 113
0.0151
TRP 114
0.0079
ALA 115
0.0145
LYS 116
0.0157
ARG 117
0.0106
ALA 118
0.0137
ALA 119
0.0148
LEU 120
0.0156
PRO 121
0.0401
SER 122
0.0568
HIS 123
0.0206
VAL 124
0.0248
VAL 125
0.0414
THR 126
0.0581
MET 127
0.0413
LEU 128
0.0367
ASP 129
0.0499
ASN 130
0.0471
PHE 131
0.0320
PRO 132
0.0227
THR 133
0.0055
ASN 134
0.0230
LEU 135
0.0060
HIS 136
0.0168
PRO 137
0.0216
MET 138
0.0201
SER 139
0.0199
GLN 140
0.0163
LEU 141
0.0200
SER 142
0.0154
ALA 143
0.0155
ALA 144
0.0163
ILE 145
0.0114
THR 146
0.0168
ALA 147
0.0181
LEU 148
0.0157
ASN 149
0.0150
SER 150
0.0296
GLU 151
0.0220
SER 152
0.0105
ASN 153
0.0082
PHE 154
0.0060
ALA 155
0.0108
ARG 156
0.0067
ALA 157
0.0103
TYR 158
0.0128
ALA 159
0.0430
GLU 160
0.0220
GLY 161
0.0205
ILE 162
0.0180
LEU 163
0.0160
ARG 164
0.0204
THR 165
0.0183
LYS 166
0.0203
TYR 167
0.0157
TRP 168
0.0220
GLU 169
0.0206
MET 170
0.0158
VAL 171
0.0139
TYR 172
0.0206
GLU 173
0.0192
SER 174
0.0118
ALA 175
0.0146
MET 176
0.0167
ASP 177
0.0107
LEU 178
0.0109
ILE 179
0.0120
ALA 180
0.0089
LYS 181
0.0114
LEU 182
0.0156
PRO 183
0.0231
CYS 184
0.0276
VAL 185
0.0369
ALA 186
0.0318
ALA 187
0.0252
LYS 188
0.0377
ILE 189
0.0332
TYR 190
0.0284
ARG 191
0.0242
ASN 192
0.0399
LEU 193
0.0391
TYR 194
0.0307
ARG 195
0.0150
ALA 196
0.0195
GLY 197
0.0380
SER 198
0.0810
SER 199
0.0971
ILE 200
0.0383
GLY 201
0.0678
ALA 202
0.1135
ILE 203
0.0224
ASP 204
0.0301
SER 205
0.0337
LYS 206
0.0403
LEU 207
0.0162
ASP 208
0.0153
TRP 209
0.0115
SER 210
0.0281
HIS 211
0.0201
ASN 212
0.0085
PHE 213
0.0086
THR 214
0.0050
ASN 215
0.0152
MET 216
0.0206
LEU 217
0.0120
GLY 218
0.0295
TYR 219
0.0930
THR 220
0.1010
ASP 221
0.0858
ALA 222
0.0617
GLN 223
0.0570
PHE 224
0.0429
THR 225
0.0124
GLU 226
0.0107
LEU 227
0.0031
MET 228
0.0063
ARG 229
0.0133
LEU 230
0.0082
TYR 231
0.0132
LEU 232
0.0155
THR 233
0.0127
ILE 234
0.0184
HIS 235
0.0189
SER 236
0.0199
ASP 237
0.0163
HIS 238
0.0224
GLU 239
0.0232
GLY 240
0.0160
GLY 241
0.0112
ASN 242
0.0137
VAL 243
0.0224
SER 244
0.0175
ALA 245
0.0159
HIS 246
0.0181
THR 247
0.0159
SER 248
0.0160
HIS 249
0.0161
LEU 250
0.0202
VAL 251
0.0148
GLY 252
0.0161
SER 253
0.0174
ALA 254
0.0162
LEU 255
0.0154
SER 256
0.0132
ASP 257
0.0099
PRO 258
0.0064
TYR 259
0.0082
LEU 260
0.0153
SER 261
0.0131
PHE 262
0.0129
ALA 263
0.0151
ALA 264
0.0161
ALA 265
0.0156
MET 266
0.0158
ASN 267
0.0129
GLY 268
0.0151
LEU 269
0.0137
ALA 270
0.0096
GLY 271
0.0181
PRO 272
0.0279
LEU 273
0.0348
HIS 274
0.0201
GLY 275
0.0060
LEU 276
0.0184
ALA 277
0.0291
ASN 278
0.0284
GLN 279
0.0401
GLU 280
0.0367
VAL 281
0.0296
LEU 282
0.0313
GLY 283
0.0671
TRP 284
0.0767
LEU 285
0.0458
ALA 286
0.0256
GLN 287
0.0256
LEU 288
0.1030
GLN 289
0.1032
LYS 290
0.1493
ALA 291
0.0939
ALA 295
0.0866
GLY 296
0.1203
ALA 297
0.1643
ASP 298
0.0729
ALA 299
0.1204
SER 300
0.1698
LEU 301
0.0765
ARG 302
0.0581
ASP 303
0.0606
TYR 304
0.0984
ILE 305
0.0504
TRP 306
0.0439
ASN 307
0.2045
THR 308
0.0986
LEU 309
0.0812
ASN 310
0.2086
SER 311
0.1513
GLY 312
0.0995
ARG 313
0.1770
VAL 314
0.1183
VAL 315
0.0520
PRO 316
0.0347
GLY 317
0.0305
TYR 318
0.0313
GLY 319
0.0281
HIS 320
0.0637
ALA 321
0.1110
VAL 322
0.0778
LEU 323
0.0459
ARG 324
0.0326
LYS 325
0.0166
THR 326
0.0181
ASP 327
0.0143
PRO 328
0.0259
ARG 329
0.0324
TYR 330
0.0257
THR 331
0.0219
CYS 332
0.0291
GLN 333
0.0359
ARG 334
0.0268
GLU 335
0.0330
PHE 336
0.0378
ALA 337
0.0302
LEU 338
0.0475
LYS 339
0.0722
HIS 340
0.0512
LEU 341
0.0289
PRO 342
0.0425
GLY 343
0.0583
ASP 344
0.0320
PRO 345
0.0576
MET 346
0.0182
PHE 347
0.0159
LYS 348
0.0147
LEU 349
0.0383
VAL 350
0.0391
ALA 351
0.0300
GLN 352
0.0529
LEU 353
0.0419
TYR 354
0.0507
LYS 355
0.0652
ILE 356
0.0475
VAL 357
0.0498
PRO 358
0.0481
ASN 359
0.0507
VAL 360
0.0494
LEU 361
0.0458
LEU 362
0.0591
GLU 363
0.0871
GLN 364
0.0386
GLY 365
0.0322
ALA 366
0.0263
ALA 367
0.0425
ALA 368
0.1064
ASN 369
0.0498
PRO 370
0.0285
TRP 371
0.0158
PRO 372
0.0221
ASN 373
0.0070
VAL 374
0.0228
ASP 375
0.0276
ALA 376
0.0308
HIS 377
0.0214
SER 378
0.0297
GLY 379
0.0344
VAL 380
0.0234
LEU 381
0.0209
LEU 382
0.0262
GLN 383
0.0326
TYR 384
0.0234
TYR 385
0.0497
GLY 386
0.1247
MET 387
0.1317
THR 388
0.1097
GLU 389
0.0749
MET 390
0.0111
ASN 391
0.0188
TYR 392
0.0310
TYR 393
0.0299
THR 394
0.0104
VAL 395
0.0161
LEU 396
0.0213
PHE 397
0.0177
GLY 398
0.0170
VAL 399
0.0147
SER 400
0.0155
ARG 401
0.0142
ALA 402
0.0127
LEU 403
0.0146
GLY 404
0.0140
VAL 405
0.0153
LEU 406
0.0111
ALA 407
0.0118
GLN 408
0.0121
LEU 409
0.0153
ILE 410
0.0144
TRP 411
0.0140
SER 412
0.0200
ARG 413
0.0168
ALA 414
0.0150
LEU 415
0.0111
GLY 416
0.0145
PHE 417
0.0246
PRO 418
0.0433
LEU 419
0.0140
GLU 420
0.0370
ARG 421
0.0632
PRO 422
0.0413
LYS 423
0.0179
SER 424
0.0301
MET 425
0.0180
SER 426
0.0803
THR 427
0.0417
ASP 428
0.0510
GLY 429
0.0475
LEU 430
0.0501
ILE 431
0.0216
ALA 432
0.0462
LEU 433
0.0730
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.