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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 = 0.2451
ALA 1
0.0732
SER 2
0.0562
SER 3
0.0500
THR 4
0.0872
ASN 5
0.1366
LEU 6
0.0987
LYS 7
0.0750
ASP 8
0.0940
VAL 9
0.0656
LEU 10
0.0213
ALA 11
0.0323
ALA 12
0.0333
LEU 13
0.0245
ILE 14
0.0076
PRO 15
0.0208
LYS 16
0.0243
GLU 17
0.0234
GLN 18
0.0257
ALA 19
0.0274
ARG 20
0.0341
ILE 21
0.0421
LYS 22
0.0429
THR 23
0.0392
PHE 24
0.0298
ARG 25
0.0445
GLN 26
0.0625
GLN 27
0.0515
HIS 28
0.0409
GLY 29
0.0247
GLY 30
0.0576
THR 31
0.0724
ALA 32
0.2007
LEU 33
0.0397
GLY 34
0.0633
GLN 35
0.1935
ILE 36
0.0219
THR 37
0.1670
VAL 38
0.0820
ASP 39
0.0690
MET 40
0.0385
SER 41
0.0701
TYR 42
0.0759
GLY 43
0.0911
GLY 44
0.1094
MET 45
0.0520
ARG 46
0.0469
GLY 47
0.1102
MET 48
0.1191
LYS 49
0.0888
GLY 50
0.0812
LEU 51
0.0436
VAL 52
0.0157
TYR 53
0.0132
GLU 54
0.0166
THR 55
0.0182
SER 56
0.0188
VAL 57
0.0259
LEU 58
0.0395
ASP 59
0.0460
PRO 60
0.0363
ASP 61
0.0396
GLU 62
0.0409
GLY 63
0.0388
ILE 64
0.0330
ARG 65
0.0349
PHE 66
0.0254
ARG 67
0.0331
GLY 68
0.0431
PHE 69
0.0425
SER 70
0.0416
ILE 71
0.0382
PRO 72
0.0383
GLU 73
0.0317
CYS 74
0.0338
GLN 75
0.0319
LYS 76
0.0316
LEU 77
0.0321
LEU 78
0.0237
PRO 79
0.0232
LYS 80
0.0226
GLY 81
0.0206
GLY 82
0.0252
GLY 84
0.0272
GLY 85
0.0189
GLU 86
0.0132
PRO 87
0.0132
LEU 88
0.0053
PRO 89
0.0094
GLU 90
0.0063
GLY 91
0.0127
LEU 92
0.0108
PHE 93
0.0074
TRP 94
0.0168
LEU 95
0.0211
LEU 96
0.0113
VAL 97
0.0107
THR 98
0.0169
GLY 99
0.0359
GLN 100
0.0381
ILE 101
0.0375
PRO 102
0.0424
THR 103
0.0537
GLY 104
0.0519
ALA 105
0.0668
GLN 106
0.0449
VAL 107
0.0221
SER 108
0.0345
TRP 109
0.0204
LEU 110
0.0372
SER 111
0.0424
LYS 112
0.0552
GLU 113
0.0527
TRP 114
0.0491
ALA 115
0.0576
LYS 116
0.0664
ARG 117
0.0534
ALA 118
0.0598
ALA 119
0.0621
LEU 120
0.0328
PRO 121
0.0162
SER 122
0.0206
HIS 123
0.0190
VAL 124
0.0136
VAL 125
0.0194
THR 126
0.0289
MET 127
0.0244
LEU 128
0.0196
ASP 129
0.0310
ASN 130
0.0480
PHE 131
0.0474
PRO 132
0.0720
THR 133
0.0556
ASN 134
0.0602
LEU 135
0.0619
HIS 136
0.0411
PRO 137
0.0220
MET 138
0.0240
SER 139
0.0260
GLN 140
0.0203
LEU 141
0.0174
SER 142
0.0085
ALA 143
0.0079
ALA 144
0.0082
ILE 145
0.0062
THR 146
0.0126
ALA 147
0.0132
LEU 148
0.0110
ASN 149
0.0152
SER 150
0.0304
GLU 151
0.0310
SER 152
0.0254
ASN 153
0.0308
PHE 154
0.0252
ALA 155
0.0280
ARG 156
0.0332
ALA 157
0.0354
TYR 158
0.0313
ALA 159
0.0701
GLU 160
0.0490
GLY 161
0.0402
ILE 162
0.0381
LEU 163
0.0288
ARG 164
0.0484
THR 165
0.0541
LYS 166
0.0349
TYR 167
0.0191
TRP 168
0.0291
GLU 169
0.0275
MET 170
0.0284
VAL 171
0.0216
TYR 172
0.0290
GLU 173
0.0290
SER 174
0.0283
ALA 175
0.0298
MET 176
0.0302
ASP 177
0.0439
LEU 178
0.0406
ILE 179
0.0413
ALA 180
0.0508
LYS 181
0.0416
LEU 182
0.0415
PRO 183
0.0366
CYS 184
0.0389
VAL 185
0.0331
ALA 186
0.0371
ALA 187
0.0413
LYS 188
0.0254
ILE 189
0.0312
TYR 190
0.0480
ARG 191
0.0322
ASN 192
0.0157
LEU 193
0.0501
TYR 194
0.0740
ARG 195
0.1071
ALA 196
0.1055
GLY 197
0.0643
SER 198
0.1615
SER 199
0.0313
ILE 200
0.0596
GLY 201
0.0839
ALA 202
0.0598
ILE 203
0.0719
ASP 204
0.0776
SER 205
0.0758
LYS 206
0.0709
LEU 207
0.0504
ASP 208
0.0368
TRP 209
0.0348
SER 210
0.0239
HIS 211
0.0225
ASN 212
0.0334
PHE 213
0.0500
THR 214
0.0450
ASN 215
0.0428
MET 216
0.0621
LEU 217
0.0607
GLY 218
0.0665
TYR 219
0.0822
THR 220
0.0950
ASP 221
0.0822
ALA 222
0.0708
GLN 223
0.0610
PHE 224
0.0540
THR 225
0.0295
GLU 226
0.0304
LEU 227
0.0237
MET 228
0.0250
ARG 229
0.0170
LEU 230
0.0201
TYR 231
0.0150
LEU 232
0.0145
THR 233
0.0080
ILE 234
0.0057
HIS 235
0.0158
SER 236
0.0082
ASP 237
0.0118
HIS 238
0.0131
GLU 239
0.0156
GLY 240
0.0147
GLY 241
0.0158
ASN 242
0.0220
VAL 243
0.0383
SER 244
0.0248
ALA 245
0.0211
HIS 246
0.0273
THR 247
0.0225
SER 248
0.0218
HIS 249
0.0246
LEU 250
0.0248
VAL 251
0.0202
GLY 252
0.0277
SER 253
0.0433
ALA 254
0.0445
LEU 255
0.0376
SER 256
0.0272
ASP 257
0.0198
PRO 258
0.0210
TYR 259
0.0163
LEU 260
0.0180
SER 261
0.0173
PHE 262
0.0109
ALA 263
0.0100
ALA 264
0.0160
ALA 265
0.0155
MET 266
0.0136
ASN 267
0.0160
GLY 268
0.0218
LEU 269
0.0188
ALA 270
0.0246
GLY 271
0.0375
PRO 272
0.0744
LEU 273
0.0850
HIS 274
0.0426
GLY 275
0.0176
LEU 276
0.0146
ALA 277
0.0102
ASN 278
0.0122
GLN 279
0.0152
GLU 280
0.0195
VAL 281
0.0234
LEU 282
0.0162
GLY 283
0.0371
TRP 284
0.0371
LEU 285
0.0366
ALA 286
0.0352
GLN 287
0.0303
LEU 288
0.0148
GLN 289
0.0383
LYS 290
0.0637
ALA 291
0.0621
ALA 295
0.0346
GLY 296
0.0249
ALA 297
0.0157
ASP 298
0.0321
ALA 299
0.0835
SER 300
0.0976
LEU 301
0.0356
ARG 302
0.0140
ASP 303
0.0272
TYR 304
0.0513
ILE 305
0.0488
TRP 306
0.0268
ASN 307
0.0713
THR 308
0.0642
LEU 309
0.0750
ASN 310
0.0936
SER 311
0.1253
GLY 312
0.2451
ARG 313
0.0293
VAL 314
0.0458
VAL 315
0.0488
PRO 316
0.0427
GLY 317
0.0200
TYR 318
0.0165
GLY 319
0.0162
HIS 320
0.0314
ALA 321
0.0557
VAL 322
0.0692
LEU 323
0.0443
ARG 324
0.0318
LYS 325
0.0181
THR 326
0.0224
ASP 327
0.0284
PRO 328
0.0249
ARG 329
0.0220
TYR 330
0.0221
THR 331
0.0222
CYS 332
0.0195
GLN 333
0.0164
ARG 334
0.0171
GLU 335
0.0207
PHE 336
0.0160
ALA 337
0.0142
LEU 338
0.0288
LYS 339
0.0334
HIS 340
0.0168
LEU 341
0.0157
PRO 342
0.0150
GLY 343
0.0106
ASP 344
0.0127
PRO 345
0.0142
MET 346
0.0199
PHE 347
0.0191
LYS 348
0.0192
LEU 349
0.0197
VAL 350
0.0207
ALA 351
0.0199
GLN 352
0.0124
LEU 353
0.0124
TYR 354
0.0142
LYS 355
0.0124
ILE 356
0.0096
VAL 357
0.0160
PRO 358
0.0101
ASN 359
0.0231
VAL 360
0.0304
LEU 361
0.0449
LEU 362
0.0510
GLU 363
0.0930
GLN 364
0.0723
GLY 365
0.0945
ALA 366
0.0748
ALA 367
0.0043
ALA 368
0.0590
ASN 369
0.0301
PRO 370
0.0149
TRP 371
0.0133
PRO 372
0.0159
ASN 373
0.0247
VAL 374
0.0174
ASP 375
0.0102
ALA 376
0.0122
HIS 377
0.0133
SER 378
0.0128
GLY 379
0.0126
VAL 380
0.0100
LEU 381
0.0100
LEU 382
0.0121
GLN 383
0.0140
TYR 384
0.0123
TYR 385
0.0330
GLY 386
0.0582
MET 387
0.0611
THR 388
0.0534
GLU 389
0.0200
MET 390
0.0211
ASN 391
0.0217
TYR 392
0.0219
TYR 393
0.0208
THR 394
0.0326
VAL 395
0.0203
LEU 396
0.0351
PHE 397
0.0268
GLY 398
0.0233
VAL 399
0.0242
SER 400
0.0203
ARG 401
0.0178
ALA 402
0.0148
LEU 403
0.0098
GLY 404
0.0128
VAL 405
0.0095
LEU 406
0.0191
ALA 407
0.0176
GLN 408
0.0199
LEU 409
0.0191
ILE 410
0.0222
TRP 411
0.0276
SER 412
0.0316
ARG 413
0.0249
ALA 414
0.0272
LEU 415
0.0381
GLY 416
0.0380
PHE 417
0.0431
PRO 418
0.1095
LEU 419
0.0424
GLU 420
0.0360
ARG 421
0.0332
PRO 422
0.0470
LYS 423
0.0714
SER 424
0.1200
MET 425
0.0416
SER 426
0.1448
THR 427
0.0365
ASP 428
0.0746
GLY 429
0.0910
LEU 430
0.0293
ILE 431
0.0463
ALA 432
0.0362
LEU 433
0.0303
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.