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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 = 0.2776
ALA 1
0.0206
SER 2
0.0652
SER 3
0.0470
THR 4
0.0393
ASN 5
0.0334
LEU 6
0.0428
LYS 7
0.0830
ASP 8
0.0520
VAL 9
0.0148
LEU 10
0.0313
ALA 11
0.0205
ALA 12
0.0144
LEU 13
0.0212
ILE 14
0.0374
PRO 15
0.0956
LYS 16
0.0599
GLU 17
0.0169
GLN 18
0.0457
ALA 19
0.0523
ARG 20
0.0203
ILE 21
0.0400
LYS 22
0.0343
THR 23
0.0082
PHE 24
0.0354
ARG 25
0.0360
GLN 26
0.0247
GLN 27
0.0290
HIS 28
0.0481
GLY 29
0.0295
GLY 30
0.0434
THR 31
0.0311
ALA 32
0.0347
LEU 33
0.0155
GLY 34
0.0314
GLN 35
0.0647
ILE 36
0.0262
THR 37
0.0415
VAL 38
0.0153
ASP 39
0.0206
MET 40
0.0130
SER 41
0.0136
TYR 42
0.0227
GLY 43
0.0189
GLY 44
0.0243
MET 45
0.0198
ARG 46
0.0129
GLY 47
0.0364
MET 48
0.0173
LYS 49
0.0142
GLY 50
0.0440
LEU 51
0.0734
VAL 52
0.0308
TYR 53
0.0184
GLU 54
0.0221
THR 55
0.0089
SER 56
0.0067
VAL 57
0.0159
LEU 58
0.0150
ASP 59
0.0473
PRO 60
0.0524
ASP 61
0.0457
GLU 62
0.0289
GLY 63
0.0097
ILE 64
0.0238
ARG 65
0.0531
PHE 66
0.0468
ARG 67
0.0449
GLY 68
0.0511
PHE 69
0.0470
SER 70
0.0451
ILE 71
0.0419
PRO 72
0.0510
GLU 73
0.0570
CYS 74
0.0557
GLN 75
0.0442
LYS 76
0.0235
LEU 77
0.0429
LEU 78
0.0485
PRO 79
0.0527
LYS 80
0.0622
GLY 81
0.0682
GLY 82
0.1751
GLY 84
0.0713
GLY 85
0.0456
GLU 86
0.0205
PRO 87
0.0211
LEU 88
0.0184
PRO 89
0.0092
GLU 90
0.0121
GLY 91
0.0160
LEU 92
0.0164
PHE 93
0.0102
TRP 94
0.0146
LEU 95
0.0134
LEU 96
0.0138
VAL 97
0.0128
THR 98
0.0139
GLY 99
0.0112
GLN 100
0.0126
ILE 101
0.0115
PRO 102
0.0109
THR 103
0.0115
GLY 104
0.0323
ALA 105
0.0380
GLN 106
0.0292
VAL 107
0.0291
SER 108
0.0341
TRP 109
0.0401
LEU 110
0.0330
SER 111
0.0296
LYS 112
0.0295
GLU 113
0.0261
TRP 114
0.0164
ALA 115
0.0208
LYS 116
0.0253
ARG 117
0.0288
ALA 118
0.0271
ALA 119
0.1254
LEU 120
0.0356
PRO 121
0.0383
SER 122
0.1021
HIS 123
0.1272
VAL 124
0.0570
VAL 125
0.0414
THR 126
0.0727
MET 127
0.0489
LEU 128
0.0300
ASP 129
0.0286
ASN 130
0.0284
PHE 131
0.0570
PRO 132
0.0668
THR 133
0.1171
ASN 134
0.1627
LEU 135
0.1051
HIS 136
0.1016
PRO 137
0.0212
MET 138
0.0283
SER 139
0.0391
GLN 140
0.0200
LEU 141
0.0222
SER 142
0.0198
ALA 143
0.0249
ALA 144
0.0264
ILE 145
0.0140
THR 146
0.0165
ALA 147
0.0228
LEU 148
0.0141
ASN 149
0.0076
SER 150
0.0184
GLU 151
0.0176
SER 152
0.0192
ASN 153
0.0222
PHE 154
0.0236
ALA 155
0.0357
ARG 156
0.0422
ALA 157
0.0414
TYR 158
0.0590
ALA 159
0.0656
GLU 160
0.0485
GLY 161
0.0452
ILE 162
0.0676
LEU 163
0.0453
ARG 164
0.0566
THR 165
0.0586
LYS 166
0.0383
TYR 167
0.0372
TRP 168
0.0362
GLU 169
0.0305
MET 170
0.0273
VAL 171
0.0227
TYR 172
0.0330
GLU 173
0.0282
SER 174
0.0275
ALA 175
0.0357
MET 176
0.0295
ASP 177
0.0141
LEU 178
0.0309
ILE 179
0.0242
ALA 180
0.0157
LYS 181
0.0329
LEU 182
0.0318
PRO 183
0.0320
CYS 184
0.0368
VAL 185
0.0336
ALA 186
0.0215
ALA 187
0.0177
LYS 188
0.0200
ILE 189
0.0128
TYR 190
0.0086
ARG 191
0.0305
ASN 192
0.0682
LEU 193
0.0543
TYR 194
0.0327
ARG 195
0.0346
ALA 196
0.0420
GLY 197
0.0771
SER 198
0.1339
SER 199
0.1699
ILE 200
0.0332
GLY 201
0.1697
ALA 202
0.1576
ILE 203
0.0244
ASP 204
0.0453
SER 205
0.0321
LYS 206
0.0586
LEU 207
0.0395
ASP 208
0.0367
TRP 209
0.0168
SER 210
0.0158
HIS 211
0.0117
ASN 212
0.0141
PHE 213
0.0166
THR 214
0.0114
ASN 215
0.0226
MET 216
0.0183
LEU 217
0.0118
GLY 218
0.0323
TYR 219
0.0538
THR 220
0.0475
ASP 221
0.0280
ALA 222
0.0249
GLN 223
0.0519
PHE 224
0.0379
THR 225
0.0180
GLU 226
0.0315
LEU 227
0.0212
MET 228
0.0101
ARG 229
0.0089
LEU 230
0.0132
TYR 231
0.0129
LEU 232
0.0041
THR 233
0.0105
ILE 234
0.0174
HIS 235
0.0073
SER 236
0.0124
ASP 237
0.0127
HIS 238
0.0146
GLU 239
0.0131
GLY 240
0.0153
GLY 241
0.0145
ASN 242
0.0168
VAL 243
0.0226
SER 244
0.0157
ALA 245
0.0132
HIS 246
0.0179
THR 247
0.0211
SER 248
0.0149
HIS 249
0.0183
LEU 250
0.0362
VAL 251
0.0473
GLY 252
0.0362
SER 253
0.0414
ALA 254
0.0999
LEU 255
0.1274
SER 256
0.0557
ASP 257
0.0266
PRO 258
0.0269
TYR 259
0.0157
LEU 260
0.0200
SER 261
0.0205
PHE 262
0.0067
ALA 263
0.0084
ALA 264
0.0143
ALA 265
0.0101
MET 266
0.0094
ASN 267
0.0106
GLY 268
0.0157
LEU 269
0.0198
ALA 270
0.0192
GLY 271
0.0214
PRO 272
0.0302
LEU 273
0.0251
HIS 274
0.0106
GLY 275
0.0234
LEU 276
0.0286
ALA 277
0.0258
ASN 278
0.0119
GLN 279
0.0116
GLU 280
0.0378
VAL 281
0.0267
LEU 282
0.0295
GLY 283
0.0671
TRP 284
0.0635
LEU 285
0.0777
ALA 286
0.0760
GLN 287
0.0455
LEU 288
0.0260
GLN 289
0.0643
LYS 290
0.0828
ALA 291
0.1074
ALA 295
0.1016
GLY 296
0.2776
ALA 297
0.1531
ASP 298
0.1272
ALA 299
0.0301
SER 300
0.0585
LEU 301
0.0420
ARG 302
0.0505
ASP 303
0.0306
TYR 304
0.0266
ILE 305
0.0416
TRP 306
0.0428
ASN 307
0.0337
THR 308
0.0272
LEU 309
0.0330
ASN 310
0.0394
SER 311
0.0267
GLY 312
0.0299
ARG 313
0.0153
VAL 314
0.0165
VAL 315
0.0219
PRO 316
0.0244
GLY 317
0.0344
TYR 318
0.0495
GLY 319
0.0509
HIS 320
0.0504
ALA 321
0.0906
VAL 322
0.0606
LEU 323
0.0394
ARG 324
0.0239
LYS 325
0.0103
THR 326
0.0297
ASP 327
0.0236
PRO 328
0.0337
ARG 329
0.0249
TYR 330
0.0232
THR 331
0.0403
CYS 332
0.0293
GLN 333
0.0094
ARG 334
0.0141
GLU 335
0.0506
PHE 336
0.0425
ALA 337
0.0241
LEU 338
0.0400
LYS 339
0.0507
HIS 340
0.0532
LEU 341
0.0786
PRO 342
0.0917
GLY 343
0.1397
ASP 344
0.0865
PRO 345
0.0515
MET 346
0.0739
PHE 347
0.0365
LYS 348
0.0765
LEU 349
0.1011
VAL 350
0.0685
ALA 351
0.0786
GLN 352
0.1117
LEU 353
0.0660
TYR 354
0.0643
LYS 355
0.0571
ILE 356
0.0215
VAL 357
0.0195
PRO 358
0.0203
ASN 359
0.0241
VAL 360
0.0260
LEU 361
0.0311
LEU 362
0.0157
GLU 363
0.0161
GLN 364
0.0331
GLY 365
0.0400
ALA 366
0.0581
ALA 367
0.0341
ALA 368
0.0474
ASN 369
0.0440
PRO 370
0.0352
TRP 371
0.0373
PRO 372
0.0284
ASN 373
0.0195
VAL 374
0.0182
ASP 375
0.0149
ALA 376
0.0134
HIS 377
0.0109
SER 378
0.0076
GLY 379
0.0034
VAL 380
0.0188
LEU 381
0.0085
LEU 382
0.0107
GLN 383
0.0257
TYR 384
0.0515
TYR 385
0.0311
GLY 386
0.0206
MET 387
0.0141
THR 388
0.0220
GLU 389
0.0222
MET 390
0.0092
ASN 391
0.0207
TYR 392
0.0130
TYR 393
0.0112
THR 394
0.0219
VAL 395
0.0345
LEU 396
0.0284
PHE 397
0.0252
GLY 398
0.0323
VAL 399
0.0288
SER 400
0.0153
ARG 401
0.0212
ALA 402
0.0191
LEU 403
0.0176
GLY 404
0.0160
VAL 405
0.0165
LEU 406
0.0167
ALA 407
0.0129
GLN 408
0.0179
LEU 409
0.0200
ILE 410
0.0201
TRP 411
0.0315
SER 412
0.0212
ARG 413
0.0212
ALA 414
0.0383
LEU 415
0.0459
GLY 416
0.0327
PHE 417
0.0450
PRO 418
0.0998
LEU 419
0.0345
GLU 420
0.0642
ARG 421
0.0641
PRO 422
0.0775
LYS 423
0.0557
SER 424
0.0868
MET 425
0.0349
SER 426
0.0402
THR 427
0.0370
ASP 428
0.0412
GLY 429
0.0294
LEU 430
0.0239
ILE 431
0.0153
ALA 432
0.0256
LEU 433
0.0432
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.