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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 = 0.3003
ALA 1
0.0666
SER 2
0.1561
SER 3
0.0511
THR 4
0.0353
ASN 5
0.0573
LEU 6
0.0388
LYS 7
0.0729
ASP 8
0.1071
VAL 9
0.0690
LEU 10
0.0423
ALA 11
0.0605
ALA 12
0.0997
LEU 13
0.0664
ILE 14
0.0207
PRO 15
0.0276
LYS 16
0.0668
GLU 17
0.0055
GLN 18
0.0274
ALA 19
0.0455
ARG 20
0.0283
ILE 21
0.0682
LYS 22
0.0588
THR 23
0.0272
PHE 24
0.0299
ARG 25
0.0643
GLN 26
0.0569
GLN 27
0.0329
HIS 28
0.0382
GLY 29
0.0194
GLY 30
0.0500
THR 31
0.0909
ALA 32
0.1816
LEU 33
0.0572
GLY 34
0.0749
GLN 35
0.0766
ILE 36
0.0492
THR 37
0.0362
VAL 38
0.0250
ASP 39
0.0056
MET 40
0.0332
SER 41
0.0306
TYR 42
0.0523
GLY 43
0.0471
GLY 44
0.0753
MET 45
0.0284
ARG 46
0.0469
GLY 47
0.0684
MET 48
0.0477
LYS 49
0.0713
GLY 50
0.0522
LEU 51
0.0608
VAL 52
0.0493
TYR 53
0.0344
GLU 54
0.0307
THR 55
0.0206
SER 56
0.0162
VAL 57
0.0186
LEU 58
0.0402
ASP 59
0.0355
PRO 60
0.0227
ASP 61
0.0257
GLU 62
0.0259
GLY 63
0.0246
ILE 64
0.0224
ARG 65
0.0269
PHE 66
0.0185
ARG 67
0.0229
GLY 68
0.0244
PHE 69
0.0231
SER 70
0.0225
ILE 71
0.0165
PRO 72
0.0176
GLU 73
0.0209
CYS 74
0.0181
GLN 75
0.0166
LYS 76
0.0141
LEU 77
0.0156
LEU 78
0.0163
PRO 79
0.0139
LYS 80
0.0133
GLY 81
0.0154
GLY 82
0.0428
GLY 84
0.0178
GLY 85
0.0177
GLU 86
0.0160
PRO 87
0.0147
LEU 88
0.0145
PRO 89
0.0142
GLU 90
0.0132
GLY 91
0.0119
LEU 92
0.0119
PHE 93
0.0107
TRP 94
0.0103
LEU 95
0.0125
LEU 96
0.0133
VAL 97
0.0135
THR 98
0.0130
GLY 99
0.0202
GLN 100
0.0182
ILE 101
0.0161
PRO 102
0.0105
THR 103
0.0176
GLY 104
0.0350
ALA 105
0.0353
GLN 106
0.0177
VAL 107
0.0107
SER 108
0.0210
TRP 109
0.0408
LEU 110
0.0239
SER 111
0.0181
LYS 112
0.0232
GLU 113
0.0265
TRP 114
0.0257
ALA 115
0.0342
LYS 116
0.0427
ARG 117
0.0284
ALA 118
0.0385
ALA 119
0.0593
LEU 120
0.0240
PRO 121
0.0478
SER 122
0.1165
HIS 123
0.0350
VAL 124
0.0252
VAL 125
0.0524
THR 126
0.0780
MET 127
0.0452
LEU 128
0.0416
ASP 129
0.0647
ASN 130
0.0819
PHE 131
0.0406
PRO 132
0.0368
THR 133
0.0152
ASN 134
0.0208
LEU 135
0.0135
HIS 136
0.0142
PRO 137
0.0228
MET 138
0.0190
SER 139
0.0115
GLN 140
0.0142
LEU 141
0.0217
SER 142
0.0101
ALA 143
0.0097
ALA 144
0.0187
ILE 145
0.0122
THR 146
0.0153
ALA 147
0.0221
LEU 148
0.0206
ASN 149
0.0226
SER 150
0.0475
GLU 151
0.0374
SER 152
0.0250
ASN 153
0.0242
PHE 154
0.0247
ALA 155
0.0271
ARG 156
0.0285
ALA 157
0.0297
TYR 158
0.0274
ALA 159
0.0454
GLU 160
0.0347
GLY 161
0.0390
ILE 162
0.0278
LEU 163
0.0297
ARG 164
0.0162
THR 165
0.0193
LYS 166
0.0281
TYR 167
0.0257
TRP 168
0.0308
GLU 169
0.0263
MET 170
0.0297
VAL 171
0.0277
TYR 172
0.0302
GLU 173
0.0255
SER 174
0.0258
ALA 175
0.0237
MET 176
0.0278
ASP 177
0.0221
LEU 178
0.0175
ILE 179
0.0178
ALA 180
0.0211
LYS 181
0.0301
LEU 182
0.0282
PRO 183
0.0478
CYS 184
0.0536
VAL 185
0.0383
ALA 186
0.0433
ALA 187
0.0522
LYS 188
0.0606
ILE 189
0.0450
TYR 190
0.0397
ARG 191
0.0174
ASN 192
0.0505
LEU 193
0.0392
TYR 194
0.0449
ARG 195
0.0421
ALA 196
0.0361
GLY 197
0.0319
SER 198
0.1502
SER 199
0.1002
ILE 200
0.0375
GLY 201
0.0441
ALA 202
0.0555
ILE 203
0.0396
ASP 204
0.0439
SER 205
0.0350
LYS 206
0.0445
LEU 207
0.0306
ASP 208
0.0174
TRP 209
0.0208
SER 210
0.0246
HIS 211
0.0271
ASN 212
0.0328
PHE 213
0.0333
THR 214
0.0279
ASN 215
0.0255
MET 216
0.0299
LEU 217
0.0278
GLY 218
0.0072
TYR 219
0.0201
THR 220
0.0248
ASP 221
0.0194
ALA 222
0.0182
GLN 223
0.0291
PHE 224
0.0268
THR 225
0.0255
GLU 226
0.0231
LEU 227
0.0199
MET 228
0.0264
ARG 229
0.0219
LEU 230
0.0075
TYR 231
0.0097
LEU 232
0.0128
THR 233
0.0087
ILE 234
0.0037
HIS 235
0.0085
SER 236
0.0057
ASP 237
0.0143
HIS 238
0.0160
GLU 239
0.0209
GLY 240
0.0270
GLY 241
0.0369
ASN 242
0.0146
VAL 243
0.0029
SER 244
0.0070
ALA 245
0.0156
HIS 246
0.0186
THR 247
0.0105
SER 248
0.0117
HIS 249
0.0183
LEU 250
0.0194
VAL 251
0.0156
GLY 252
0.0126
SER 253
0.0106
ALA 254
0.0132
LEU 255
0.0161
SER 256
0.0185
ASP 257
0.0204
PRO 258
0.0209
TYR 259
0.0186
LEU 260
0.0121
SER 261
0.0108
PHE 262
0.0079
ALA 263
0.0045
ALA 264
0.0059
ALA 265
0.0052
MET 266
0.0081
ASN 267
0.0132
GLY 268
0.0104
LEU 269
0.0152
ALA 270
0.0168
GLY 271
0.0231
PRO 272
0.0589
LEU 273
0.0714
HIS 274
0.0391
GLY 275
0.0229
LEU 276
0.0181
ALA 277
0.0169
ASN 278
0.0168
GLN 279
0.0161
GLU 280
0.0120
VAL 281
0.0076
LEU 282
0.0170
GLY 283
0.0313
TRP 284
0.0532
LEU 285
0.0256
ALA 286
0.0652
GLN 287
0.2375
LEU 288
0.0712
GLN 289
0.0759
LYS 290
0.3003
ALA 291
0.1721
ALA 295
0.2003
GLY 296
0.1835
ALA 297
0.0438
ASP 298
0.0198
ALA 299
0.0351
SER 300
0.0593
LEU 301
0.0182
ARG 302
0.0368
ASP 303
0.0171
TYR 304
0.0693
ILE 305
0.0223
TRP 306
0.0157
ASN 307
0.0599
THR 308
0.0231
LEU 309
0.0455
ASN 310
0.0718
SER 311
0.1050
GLY 312
0.1210
ARG 313
0.0873
VAL 314
0.0458
VAL 315
0.0114
PRO 316
0.0221
GLY 317
0.0129
TYR 318
0.0149
GLY 319
0.0126
HIS 320
0.0198
ALA 321
0.0517
VAL 322
0.0325
LEU 323
0.0203
ARG 324
0.0248
LYS 325
0.0255
THR 326
0.0243
ASP 327
0.0218
PRO 328
0.0166
ARG 329
0.0140
TYR 330
0.0122
THR 331
0.0104
CYS 332
0.0127
GLN 333
0.0066
ARG 334
0.0365
GLU 335
0.0855
PHE 336
0.0353
ALA 337
0.0507
LEU 338
0.0836
LYS 339
0.1202
HIS 340
0.0654
LEU 341
0.0605
PRO 342
0.0796
GLY 343
0.0951
ASP 344
0.0782
PRO 345
0.0589
MET 346
0.0370
PHE 347
0.0577
LYS 348
0.0538
LEU 349
0.0390
VAL 350
0.0430
ALA 351
0.0445
GLN 352
0.0298
LEU 353
0.0258
TYR 354
0.0174
LYS 355
0.0179
ILE 356
0.0360
VAL 357
0.0332
PRO 358
0.0371
ASN 359
0.0416
VAL 360
0.0359
LEU 361
0.0310
LEU 362
0.0455
GLU 363
0.0775
GLN 364
0.0260
GLY 365
0.0345
ALA 366
0.0253
ALA 367
0.0225
ALA 368
0.0465
ASN 369
0.0245
PRO 370
0.0236
TRP 371
0.0226
PRO 372
0.0177
ASN 373
0.0180
VAL 374
0.0162
ASP 375
0.0177
ALA 376
0.0101
HIS 377
0.0099
SER 378
0.0144
GLY 379
0.0204
VAL 380
0.0165
LEU 381
0.0149
LEU 382
0.0203
GLN 383
0.0254
TYR 384
0.0280
TYR 385
0.0273
GLY 386
0.0430
MET 387
0.0349
THR 388
0.0338
GLU 389
0.0426
MET 390
0.0287
ASN 391
0.0246
TYR 392
0.0308
TYR 393
0.0218
THR 394
0.0239
VAL 395
0.0338
LEU 396
0.0442
PHE 397
0.0257
GLY 398
0.0259
VAL 399
0.0280
SER 400
0.0103
ARG 401
0.0036
ALA 402
0.0058
LEU 403
0.0148
GLY 404
0.0176
VAL 405
0.0196
LEU 406
0.0181
ALA 407
0.0244
GLN 408
0.0265
LEU 409
0.0244
ILE 410
0.0269
TRP 411
0.0248
SER 412
0.0283
ARG 413
0.0245
ALA 414
0.0213
LEU 415
0.0199
GLY 416
0.0241
PHE 417
0.0354
PRO 418
0.0475
LEU 419
0.0285
GLU 420
0.0410
ARG 421
0.0671
PRO 422
0.0339
LYS 423
0.0235
SER 424
0.0351
MET 425
0.1036
SER 426
0.0199
THR 427
0.0706
ASP 428
0.1527
GLY 429
0.0485
LEU 430
0.1248
ILE 431
0.0910
ALA 432
0.0651
LEU 433
0.1073
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.