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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 = 0.2142
ALA 1
0.1271
SER 2
0.1971
SER 3
0.0587
THR 4
0.0514
ASN 5
0.0930
LEU 6
0.0421
LYS 7
0.0568
ASP 8
0.1163
VAL 9
0.0406
LEU 10
0.0272
ALA 11
0.0303
ALA 12
0.0311
LEU 13
0.0232
ILE 14
0.0458
PRO 15
0.0277
LYS 16
0.0733
GLU 17
0.0297
GLN 18
0.0648
ALA 19
0.0655
ARG 20
0.0688
ILE 21
0.0711
LYS 22
0.0553
THR 23
0.0264
PHE 24
0.0509
ARG 25
0.0271
GLN 26
0.0199
GLN 27
0.0325
HIS 28
0.0212
GLY 29
0.0785
GLY 30
0.0133
THR 31
0.0663
ALA 32
0.1164
LEU 33
0.0893
GLY 34
0.0986
GLN 35
0.0090
ILE 36
0.0328
THR 37
0.0294
VAL 38
0.0135
ASP 39
0.0507
MET 40
0.0208
SER 41
0.0212
TYR 42
0.0262
GLY 43
0.0319
GLY 44
0.0550
MET 45
0.0290
ARG 46
0.0483
GLY 47
0.0386
MET 48
0.0165
LYS 49
0.0344
GLY 50
0.0264
LEU 51
0.0295
VAL 52
0.1112
TYR 53
0.0187
GLU 54
0.0106
THR 55
0.0080
SER 56
0.0150
VAL 57
0.0172
LEU 58
0.0107
ASP 59
0.0134
PRO 60
0.0148
ASP 61
0.0157
GLU 62
0.0026
GLY 63
0.0031
ILE 64
0.0078
ARG 65
0.0336
PHE 66
0.0256
ARG 67
0.0319
GLY 68
0.0436
PHE 69
0.0410
SER 70
0.0295
ILE 71
0.0252
PRO 72
0.0347
GLU 73
0.0510
CYS 74
0.0361
GLN 75
0.0299
LYS 76
0.0371
LEU 77
0.0459
LEU 78
0.0290
PRO 79
0.0322
LYS 80
0.0303
GLY 81
0.0214
GLY 82
0.0546
GLY 84
0.0361
GLY 85
0.0425
GLU 86
0.0286
PRO 87
0.0277
LEU 88
0.0246
PRO 89
0.0226
GLU 90
0.0283
GLY 91
0.0270
LEU 92
0.0192
PHE 93
0.0142
TRP 94
0.0140
LEU 95
0.0208
LEU 96
0.0137
VAL 97
0.0247
THR 98
0.0351
GLY 99
0.0406
GLN 100
0.0413
ILE 101
0.0371
PRO 102
0.0267
THR 103
0.0339
GLY 104
0.0340
ALA 105
0.0276
GLN 106
0.0106
VAL 107
0.0243
SER 108
0.0482
TRP 109
0.0250
LEU 110
0.0366
SER 111
0.0488
LYS 112
0.0448
GLU 113
0.0462
TRP 114
0.0372
ALA 115
0.0296
LYS 116
0.0283
ARG 117
0.0219
ALA 118
0.0172
ALA 119
0.0270
LEU 120
0.0228
PRO 121
0.0456
SER 122
0.1088
HIS 123
0.0207
VAL 124
0.0364
VAL 125
0.0564
THR 126
0.1032
MET 127
0.0527
LEU 128
0.0331
ASP 129
0.0279
ASN 130
0.0534
PHE 131
0.0248
PRO 132
0.0327
THR 133
0.0426
ASN 134
0.1584
LEU 135
0.1089
HIS 136
0.0593
PRO 137
0.0176
MET 138
0.0210
SER 139
0.0367
GLN 140
0.0230
LEU 141
0.0201
SER 142
0.0322
ALA 143
0.0160
ALA 144
0.0138
ILE 145
0.0166
THR 146
0.0115
ALA 147
0.0108
LEU 148
0.0167
ASN 149
0.0179
SER 150
0.0144
GLU 151
0.0097
SER 152
0.0176
ASN 153
0.0138
PHE 154
0.0183
ALA 155
0.0180
ARG 156
0.0216
ALA 157
0.0213
TYR 158
0.0202
ALA 159
0.0871
GLU 160
0.0444
GLY 161
0.1376
ILE 162
0.0242
LEU 163
0.2116
ARG 164
0.0723
THR 165
0.0815
LYS 166
0.0255
TYR 167
0.0328
TRP 168
0.0130
GLU 169
0.0234
MET 170
0.0189
VAL 171
0.0190
TYR 172
0.0077
GLU 173
0.0147
SER 174
0.0139
ALA 175
0.0181
MET 176
0.0327
ASP 177
0.0257
LEU 178
0.0183
ILE 179
0.0313
ALA 180
0.0258
LYS 181
0.0232
LEU 182
0.0235
PRO 183
0.0251
CYS 184
0.0428
VAL 185
0.0227
ALA 186
0.0210
ALA 187
0.0236
LYS 188
0.0162
ILE 189
0.0130
TYR 190
0.0200
ARG 191
0.0107
ASN 192
0.0275
LEU 193
0.0286
TYR 194
0.0179
ARG 195
0.0556
ALA 196
0.1965
GLY 197
0.0413
SER 198
0.0211
SER 199
0.1555
ILE 200
0.0473
GLY 201
0.0669
ALA 202
0.2142
ILE 203
0.0414
ASP 204
0.0529
SER 205
0.0487
LYS 206
0.0658
LEU 207
0.0332
ASP 208
0.0301
TRP 209
0.0278
SER 210
0.0241
HIS 211
0.0179
ASN 212
0.0168
PHE 213
0.0271
THR 214
0.0316
ASN 215
0.0277
MET 216
0.0395
LEU 217
0.0686
GLY 218
0.1201
TYR 219
0.0601
THR 220
0.0684
ASP 221
0.0554
ALA 222
0.0515
GLN 223
0.0594
PHE 224
0.0465
THR 225
0.0428
GLU 226
0.0482
LEU 227
0.0523
MET 228
0.0450
ARG 229
0.0339
LEU 230
0.0370
TYR 231
0.0391
LEU 232
0.0374
THR 233
0.0277
ILE 234
0.0195
HIS 235
0.0255
SER 236
0.0248
ASP 237
0.0176
HIS 238
0.0131
GLU 239
0.0103
GLY 240
0.0221
GLY 241
0.0273
ASN 242
0.0225
VAL 243
0.0439
SER 244
0.0296
ALA 245
0.0192
HIS 246
0.0160
THR 247
0.0184
SER 248
0.0113
HIS 249
0.0103
LEU 250
0.0231
VAL 251
0.0167
GLY 252
0.0152
SER 253
0.0272
ALA 254
0.0607
LEU 255
0.0386
SER 256
0.0199
ASP 257
0.0217
PRO 258
0.0186
TYR 259
0.0196
LEU 260
0.0045
SER 261
0.0066
PHE 262
0.0196
ALA 263
0.0358
ALA 264
0.0275
ALA 265
0.0303
MET 266
0.0388
ASN 267
0.0390
GLY 268
0.0420
LEU 269
0.0402
ALA 270
0.0387
GLY 271
0.0307
PRO 272
0.0522
LEU 273
0.0434
HIS 274
0.0112
GLY 275
0.0336
LEU 276
0.0284
ALA 277
0.0178
ASN 278
0.0204
GLN 279
0.0328
GLU 280
0.0309
VAL 281
0.0229
LEU 282
0.0317
GLY 283
0.0676
TRP 284
0.0785
LEU 285
0.0452
ALA 286
0.0643
GLN 287
0.1310
LEU 288
0.0594
GLN 289
0.0310
LYS 290
0.0277
ALA 291
0.0904
ALA 295
0.0469
GLY 296
0.0733
ALA 297
0.0404
ASP 298
0.0420
ALA 299
0.0577
SER 300
0.0267
LEU 301
0.0241
ARG 302
0.0540
ASP 303
0.0306
TYR 304
0.0541
ILE 305
0.0397
TRP 306
0.0302
ASN 307
0.0367
THR 308
0.0593
LEU 309
0.0267
ASN 310
0.0243
SER 311
0.0948
GLY 312
0.0487
ARG 313
0.0877
VAL 314
0.0396
VAL 315
0.0406
PRO 316
0.0258
GLY 317
0.0065
TYR 318
0.0126
GLY 319
0.0147
HIS 320
0.0222
ALA 321
0.0398
VAL 322
0.0163
LEU 323
0.0152
ARG 324
0.0207
LYS 325
0.0205
THR 326
0.0204
ASP 327
0.0180
PRO 328
0.0174
ARG 329
0.0170
TYR 330
0.0287
THR 331
0.0344
CYS 332
0.0231
GLN 333
0.0312
ARG 334
0.0395
GLU 335
0.0937
PHE 336
0.0427
ALA 337
0.0226
LEU 338
0.0561
LYS 339
0.1588
HIS 340
0.0860
LEU 341
0.0202
PRO 342
0.0527
GLY 343
0.1196
ASP 344
0.0305
PRO 345
0.0349
MET 346
0.0211
PHE 347
0.0234
LYS 348
0.0363
LEU 349
0.0442
VAL 350
0.0427
ALA 351
0.0406
GLN 352
0.0366
LEU 353
0.0237
TYR 354
0.0395
LYS 355
0.0272
ILE 356
0.0394
VAL 357
0.0308
PRO 358
0.0177
ASN 359
0.0234
VAL 360
0.0338
LEU 361
0.0231
LEU 362
0.0279
GLU 363
0.0465
GLN 364
0.0477
GLY 365
0.0432
ALA 366
0.0332
ALA 367
0.0306
ALA 368
0.0272
ASN 369
0.0181
PRO 370
0.0177
TRP 371
0.0180
PRO 372
0.0204
ASN 373
0.0233
VAL 374
0.0256
ASP 375
0.0159
ALA 376
0.0101
HIS 377
0.0339
SER 378
0.0199
GLY 379
0.0262
VAL 380
0.0226
LEU 381
0.0340
LEU 382
0.0343
GLN 383
0.0402
TYR 384
0.0302
TYR 385
0.0492
GLY 386
0.1080
MET 387
0.0638
THR 388
0.0464
GLU 389
0.0833
MET 390
0.0664
ASN 391
0.0735
TYR 392
0.0580
TYR 393
0.0424
THR 394
0.0174
VAL 395
0.0264
LEU 396
0.0406
PHE 397
0.0439
GLY 398
0.0335
VAL 399
0.0506
SER 400
0.0305
ARG 401
0.0313
ALA 402
0.0267
LEU 403
0.0148
GLY 404
0.0124
VAL 405
0.0151
LEU 406
0.0057
ALA 407
0.0138
GLN 408
0.0012
LEU 409
0.0095
ILE 410
0.0132
TRP 411
0.0039
SER 412
0.0222
ARG 413
0.0249
ALA 414
0.0152
LEU 415
0.0113
GLY 416
0.0349
PHE 417
0.0860
PRO 418
0.0438
LEU 419
0.0253
GLU 420
0.0351
ARG 421
0.1382
PRO 422
0.0508
LYS 423
0.0434
SER 424
0.0070
MET 425
0.0166
SER 426
0.0366
THR 427
0.0192
ASP 428
0.0339
GLY 429
0.0317
LEU 430
0.0183
ILE 431
0.0145
ALA 432
0.0153
LEU 433
0.0205
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.