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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 = 0.2248
ALA 1
0.2248
SER 2
0.1608
SER 3
0.1543
THR 4
0.0898
ASN 5
0.0506
LEU 6
0.0143
LYS 7
0.0199
ASP 8
0.0116
VAL 9
0.0411
LEU 10
0.0200
ALA 11
0.0347
SER 12
0.0460
LEU 13
0.0421
ILE 14
0.0402
PRO 15
0.0277
LYS 16
0.0351
GLU 17
0.0420
GLN 18
0.0863
ALA 19
0.0934
ARG 20
0.0393
ILE 21
0.0498
LYS 22
0.0546
THR 23
0.0344
PHE 24
0.0052
ARG 25
0.0378
GLN 26
0.0640
GLN 27
0.0632
HIS 28
0.1001
GLY 29
0.0375
ASN 30
0.0587
THR 31
0.0437
ALA 32
0.0570
VAL 33
0.0782
GLY 34
0.0124
GLN 35
0.0103
ILE 36
0.0085
THR 37
0.0551
VAL 38
0.0381
ASP 39
0.0328
MET 40
0.0200
SER 41
0.0488
TYR 42
0.0532
GLY 43
0.0326
GLY 44
0.0380
MET 45
0.0304
ARG 46
0.0236
GLY 47
0.0290
MET 48
0.0280
LYS 49
0.0438
GLY 50
0.0539
LEU 51
0.0462
ILE 52
0.0520
TYR 53
0.0436
GLU 54
0.0441
THR 55
0.0359
SER 56
0.0422
VAL 57
0.0507
LEU 58
0.0564
ASP 59
0.0344
PRO 60
0.0212
ASP 61
0.0321
GLU 62
0.0468
GLY 63
0.0498
ILE 64
0.0669
ARG 65
0.0547
PHE 66
0.0415
ARG 67
0.0408
GLY 68
0.0591
PHE 69
0.0623
SER 70
0.0761
ILE 71
0.0609
PRO 72
0.0477
GLU 73
0.0627
CYS 74
0.0303
GLN 75
0.0230
LYS 76
0.0268
LEU 77
0.0349
LEU 78
0.0214
PRO 79
0.0326
LYS 80
0.0356
ALA 81
0.0566
GLY 82
0.1246
GLY 84
0.1144
GLU 85
0.1031
GLU 86
0.0676
PRO 87
0.0111
LEU 88
0.0147
PRO 89
0.0203
GLU 90
0.0343
GLY 91
0.0402
LEU 92
0.0341
PHE 93
0.0394
TRP 94
0.0390
LEU 95
0.0425
LEU 96
0.0388
VAL 97
0.0456
THR 98
0.0302
GLY 99
0.0517
GLN 100
0.0443
ILE 101
0.0532
PRO 102
0.0442
THR 103
0.0621
PRO 104
0.0700
GLU 105
0.0428
GLN 106
0.0271
VAL 107
0.0451
SER 108
0.0523
TRP 109
0.0333
VAL 110
0.0398
SER 111
0.0461
LYS 112
0.0573
GLU 113
0.0424
TRP 114
0.0407
ALA 115
0.0531
LYS 116
0.0508
ARG 117
0.0471
ALA 118
0.0599
ALA 119
0.0730
LEU 120
0.0567
PRO 121
0.0828
SER 122
0.0844
HIS 123
0.0759
VAL 124
0.0739
VAL 125
0.0711
THR 126
0.0922
MET 127
0.0847
LEU 128
0.0536
ASP 129
0.0483
ASN 130
0.0709
PHE 131
0.0472
PRO 132
0.0857
THR 133
0.1139
ASN 134
0.1778
LEU 135
0.1029
HIS 136
0.0565
PRO 137
0.0373
MET 138
0.0117
SER 139
0.0068
GLN 140
0.0076
LEU 141
0.0148
SER 142
0.0239
ALA 143
0.0299
ALA 144
0.0333
ILE 145
0.0262
THR 146
0.0321
ALA 147
0.0409
LEU 148
0.0319
ASN 149
0.0259
SER 150
0.0371
GLU 151
0.0260
SER 152
0.0111
ASN 153
0.0060
PHE 154
0.0111
ALA 155
0.0150
ARG 156
0.0174
ALA 157
0.0175
TYR 158
0.0183
ALA 159
0.0291
GLU 160
0.0225
GLY 161
0.0299
ILE 162
0.0360
ASN 163
0.0589
ARG 164
0.0258
THR 165
0.0208
LYS 166
0.0297
TYR 167
0.0214
TRP 168
0.0281
GLU 169
0.0223
PHE 170
0.0155
VAL 171
0.0150
TYR 172
0.0103
GLU 173
0.0074
ASP 174
0.0056
ALA 175
0.0043
MET 176
0.0032
ASP 177
0.0134
LEU 178
0.0092
ILE 179
0.0087
ALA 180
0.0356
LYS 181
0.0307
LEU 182
0.0297
PRO 183
0.0256
CYS 184
0.0218
VAL 185
0.0338
ALA 186
0.0355
ALA 187
0.0351
LYS 188
0.0352
ILE 189
0.0436
TYR 190
0.0362
ARG 191
0.0294
ASN 192
0.0612
LEU 193
0.0821
TYR 194
0.1096
ARG 195
0.0909
ALA 196
0.1982
GLY 197
0.1039
SER 198
0.0419
SER 199
0.0402
ILE 200
0.0606
GLY 201
0.1006
ALA 202
0.0958
ILE 203
0.0971
ASP 204
0.1156
SER 205
0.1060
LYS 206
0.1130
LEU 207
0.0619
ASP 208
0.0390
TRP 209
0.0219
SER 210
0.0448
HIS 211
0.0422
ASN 212
0.0511
PHE 213
0.0468
THR 214
0.0439
ASN 215
0.0467
MET 216
0.0503
LEU 217
0.0556
GLY 218
0.0838
TYR 219
0.0937
THR 220
0.1407
ASP 221
0.1597
PRO 222
0.1100
GLN 223
0.0545
PHE 224
0.0384
THR 225
0.0371
GLU 226
0.0421
LEU 227
0.0407
MET 228
0.0271
ARG 229
0.0212
LEU 230
0.0268
TYR 231
0.0300
LEU 232
0.0232
THR 233
0.0196
ILE 234
0.0247
HIS 235
0.0150
SER 236
0.0075
ASP 237
0.0235
HIS 238
0.0388
GLU 239
0.0379
GLY 240
0.0323
GLY 241
0.0329
ASN 242
0.0296
VAL 243
0.0171
SER 244
0.0107
ALA 245
0.0183
HIS 246
0.0280
THR 247
0.0170
SER 248
0.0122
HIS 249
0.0145
LEU 250
0.0120
VAL 251
0.0141
GLY 252
0.0133
SER 253
0.0124
ALA 254
0.0135
LEU 255
0.0163
SER 256
0.0164
ASP 257
0.0159
PRO 258
0.0140
TYR 259
0.0155
LEU 260
0.0168
SER 261
0.0084
PHE 262
0.0141
ALA 263
0.0171
ALA 264
0.0093
ALA 265
0.0091
MET 266
0.0110
ASN 267
0.0110
GLY 268
0.0141
LEU 269
0.0186
ALA 270
0.0122
GLY 271
0.0325
PRO 272
0.0541
LEU 273
0.0549
HIS 274
0.0458
GLY 275
0.0308
LEU 276
0.0230
ALA 277
0.0285
ASN 278
0.0221
GLN 279
0.0164
GLU 280
0.0231
VAL 281
0.0224
LEU 282
0.0201
LEU 283
0.0241
TRP 284
0.0338
LEU 285
0.0402
SER 286
0.0507
GLN 287
0.0763
LEU 288
0.0473
GLN 289
0.0446
LYS 290
0.1167
ASP 291
0.0681
ASP 295
0.0506
ALA 296
0.0447
SER 297
0.0392
ASP 298
0.0308
GLU 299
0.0291
LYS 300
0.0257
LEU 301
0.0117
ARG 302
0.0123
ASP 303
0.0211
TYR 304
0.0260
ILE 305
0.0232
TRP 306
0.0240
ASN 307
0.0408
THR 308
0.0335
LEU 309
0.0289
ASN 310
0.0243
SER 311
0.0151
GLY 312
0.0238
ARG 313
0.0326
VAL 314
0.0187
VAL 315
0.0061
PRO 316
0.0064
GLY 317
0.0134
TYR 318
0.0112
GLY 319
0.0118
HIS 320
0.0176
ALA 321
0.0146
VAL 322
0.0287
LEU 323
0.0165
ARG 324
0.0211
LYS 325
0.0224
THR 326
0.0215
ASP 327
0.0224
PRO 328
0.0180
ARG 329
0.0240
TYR 330
0.0225
THR 331
0.0138
CYS 332
0.0149
GLN 333
0.0249
ARG 334
0.0152
GLU 335
0.0599
PHE 336
0.0696
ALA 337
0.0457
LEU 338
0.0755
LYS 339
0.1304
HIS 340
0.0638
LEU 341
0.0374
PRO 342
0.0237
SER 343
0.0246
ASP 344
0.0243
PRO 345
0.0271
MET 346
0.0236
PHE 347
0.0193
LYS 348
0.0129
LEU 349
0.0249
VAL 350
0.0174
ALA 351
0.0111
GLN 352
0.0281
LEU 353
0.0306
TYR 354
0.0358
LYS 355
0.0331
ILE 356
0.0168
VAL 357
0.0196
PRO 358
0.0189
ASN 359
0.0121
VAL 360
0.0200
LEU 361
0.0093
LEU 362
0.0181
GLU 363
0.0285
GLN 364
0.0187
GLY 365
0.0235
LYS 366
0.0198
ALA 367
0.0230
LYS 368
0.0446
ASN 369
0.0227
PRO 370
0.0107
TRP 371
0.0073
PRO 372
0.0061
ASN 373
0.0108
VAL 374
0.0137
ASP 375
0.0183
ALA 376
0.0199
HIS 377
0.0191
SER 378
0.0217
GLY 379
0.0302
VAL 380
0.0216
LEU 381
0.0224
LEU 382
0.0295
GLN 383
0.0103
TYR 384
0.0139
TYR 385
0.0532
GLY 386
0.0671
MET 387
0.0578
THR 388
0.0347
GLU 389
0.0324
MET 390
0.0182
ASN 391
0.0241
TYR 392
0.0327
TYR 393
0.0308
THR 394
0.0155
VAL 395
0.0192
LEU 396
0.0192
PHE 397
0.0246
GLY 398
0.0111
VAL 399
0.0086
SER 400
0.0076
ARG 401
0.0064
ALA 402
0.0073
LEU 403
0.0123
GLY 404
0.0114
VAL 405
0.0100
LEU 406
0.0113
ALA 407
0.0154
GLN 408
0.0165
LEU 409
0.0147
ILE 410
0.0124
TRP 411
0.0161
SER 412
0.0211
ARG 413
0.0203
ALA 414
0.0170
LEU 415
0.0224
GLY 416
0.0207
PHE 417
0.0189
PRO 418
0.0223
LEU 419
0.0207
GLU 420
0.0142
ARG 421
0.0491
PRO 422
0.0350
LYS 423
0.0344
SER 424
0.0275
MET 425
0.0496
SER 426
0.0447
THR 427
0.0170
ALA 428
0.0356
GLY 429
0.0318
LEU 430
0.0324
GLU 431
0.0347
LYS 432
0.0328
LEU 433
0.0220
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.