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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 = 0.2206
ALA 1
0.0726
SER 2
0.0770
SER 3
0.0819
THR 4
0.0764
ASN 5
0.0700
LEU 6
0.0519
LYS 7
0.0502
ASP 8
0.0456
VAL 9
0.0356
LEU 10
0.0174
ALA 11
0.0382
SER 12
0.0662
LEU 13
0.0355
ILE 14
0.0364
PRO 15
0.0600
LYS 16
0.0403
GLU 17
0.0383
GLN 18
0.0501
ALA 19
0.0332
ARG 20
0.0303
ILE 21
0.0183
LYS 22
0.0216
THR 23
0.0192
PHE 24
0.0147
ARG 25
0.0532
GLN 26
0.0352
GLN 27
0.0096
HIS 28
0.0341
GLY 29
0.0235
ASN 30
0.0225
THR 31
0.0441
ALA 32
0.0184
VAL 33
0.0248
GLY 34
0.0575
GLN 35
0.0938
ILE 36
0.0845
THR 37
0.0906
VAL 38
0.0341
ASP 39
0.0404
MET 40
0.0284
SER 41
0.0370
TYR 42
0.0530
GLY 43
0.0602
GLY 44
0.0497
MET 45
0.0320
ARG 46
0.0416
GLY 47
0.0825
MET 48
0.0671
LYS 49
0.0706
GLY 50
0.0704
LEU 51
0.0511
ILE 52
0.0186
TYR 53
0.0199
GLU 54
0.0271
THR 55
0.0309
SER 56
0.0349
VAL 57
0.0399
LEU 58
0.0474
ASP 59
0.0876
PRO 60
0.0955
ASP 61
0.1091
GLU 62
0.0933
GLY 63
0.0483
ILE 64
0.0381
ARG 65
0.0394
PHE 66
0.0331
ARG 67
0.0303
GLY 68
0.0362
PHE 69
0.0325
SER 70
0.0331
ILE 71
0.0336
PRO 72
0.0299
GLU 73
0.0222
CYS 74
0.0185
GLN 75
0.0176
LYS 76
0.0105
LEU 77
0.0106
LEU 78
0.0107
PRO 79
0.0137
LYS 80
0.0112
ALA 81
0.0123
GLY 82
0.0381
GLY 84
0.0293
GLU 85
0.0224
GLU 86
0.0104
PRO 87
0.0143
LEU 88
0.0160
PRO 89
0.0207
GLU 90
0.0235
GLY 91
0.0219
LEU 92
0.0226
PHE 93
0.0255
TRP 94
0.0251
LEU 95
0.0220
LEU 96
0.0221
VAL 97
0.0218
THR 98
0.0220
GLY 99
0.0247
GLN 100
0.0192
ILE 101
0.0122
PRO 102
0.0275
THR 103
0.0257
PRO 104
0.0183
GLU 105
0.0307
GLN 106
0.0326
VAL 107
0.0264
SER 108
0.0245
TRP 109
0.0317
VAL 110
0.0309
SER 111
0.0261
LYS 112
0.0217
GLU 113
0.0208
TRP 114
0.0194
ALA 115
0.0175
LYS 116
0.0171
ARG 117
0.0174
ALA 118
0.0211
ALA 119
0.0138
LEU 120
0.0240
PRO 121
0.0520
SER 122
0.0835
HIS 123
0.0615
VAL 124
0.0385
VAL 125
0.0400
THR 126
0.0545
MET 127
0.0299
LEU 128
0.0118
ASP 129
0.0235
ASN 130
0.0238
PHE 131
0.0227
PRO 132
0.0331
THR 133
0.0333
ASN 134
0.0379
LEU 135
0.0239
HIS 136
0.0244
PRO 137
0.0181
MET 138
0.0192
SER 139
0.0250
GLN 140
0.0213
LEU 141
0.0204
SER 142
0.0301
ALA 143
0.0354
ALA 144
0.0246
ILE 145
0.0256
THR 146
0.0419
ALA 147
0.0441
LEU 148
0.0375
ASN 149
0.0364
SER 150
0.0697
GLU 151
0.0444
SER 152
0.0239
ASN 153
0.0260
PHE 154
0.0300
ALA 155
0.0226
ARG 156
0.0260
ALA 157
0.0385
TYR 158
0.0344
ALA 159
0.0541
GLU 160
0.0423
GLY 161
0.0531
ILE 162
0.0456
ASN 163
0.0510
ARG 164
0.0558
THR 165
0.0491
LYS 166
0.0451
TYR 167
0.0351
TRP 168
0.0303
GLU 169
0.0260
PHE 170
0.0248
VAL 171
0.0241
TYR 172
0.0202
GLU 173
0.0258
ASP 174
0.0201
ALA 175
0.0219
MET 176
0.0199
ASP 177
0.0153
LEU 178
0.0157
ILE 179
0.0199
ALA 180
0.0244
LYS 181
0.0177
LEU 182
0.0185
PRO 183
0.0245
CYS 184
0.0244
VAL 185
0.0213
ALA 186
0.0236
ALA 187
0.0214
LYS 188
0.0232
ILE 189
0.0197
TYR 190
0.0163
ARG 191
0.0164
ASN 192
0.0266
LEU 193
0.0182
TYR 194
0.0119
ARG 195
0.0244
ALA 196
0.0338
GLY 197
0.0379
SER 198
0.0589
SER 199
0.0632
ILE 200
0.0296
GLY 201
0.0339
ALA 202
0.0277
ILE 203
0.0182
ASP 204
0.0117
SER 205
0.0151
LYS 206
0.0130
LEU 207
0.0120
ASP 208
0.0160
TRP 209
0.0137
SER 210
0.0155
HIS 211
0.0129
ASN 212
0.0127
PHE 213
0.0138
THR 214
0.0113
ASN 215
0.0109
MET 216
0.0133
LEU 217
0.0114
GLY 218
0.0224
TYR 219
0.0535
THR 220
0.0747
ASP 221
0.0817
PRO 222
0.0605
GLN 223
0.0518
PHE 224
0.0463
THR 225
0.0173
GLU 226
0.0190
LEU 227
0.0263
MET 228
0.0130
ARG 229
0.0152
LEU 230
0.0169
TYR 231
0.0149
LEU 232
0.0190
THR 233
0.0190
ILE 234
0.0210
HIS 235
0.0216
SER 236
0.0228
ASP 237
0.0292
HIS 238
0.0291
GLU 239
0.0284
GLY 240
0.0223
GLY 241
0.0135
ASN 242
0.0243
VAL 243
0.0284
SER 244
0.0258
ALA 245
0.0202
HIS 246
0.0161
THR 247
0.0156
SER 248
0.0131
HIS 249
0.0116
LEU 250
0.0177
VAL 251
0.0239
GLY 252
0.0254
SER 253
0.0555
ALA 254
0.0946
LEU 255
0.0820
SER 256
0.0588
ASP 257
0.0314
PRO 258
0.0226
TYR 259
0.0344
LEU 260
0.0375
SER 261
0.0245
PHE 262
0.0244
ALA 263
0.0318
ALA 264
0.0284
ALA 265
0.0259
MET 266
0.0282
ASN 267
0.0315
GLY 268
0.0336
LEU 269
0.0356
ALA 270
0.0264
GLY 271
0.0337
PRO 272
0.0362
LEU 273
0.0333
HIS 274
0.0319
GLY 275
0.0367
LEU 276
0.0315
ALA 277
0.0328
ASN 278
0.0306
GLN 279
0.0248
GLU 280
0.0208
VAL 281
0.0135
LEU 282
0.0272
LEU 283
0.0418
TRP 284
0.0362
LEU 285
0.0386
SER 286
0.1467
GLN 287
0.2206
LEU 288
0.0843
GLN 289
0.0945
LYS 290
0.1661
ASP 291
0.1223
ASP 295
0.0792
ALA 296
0.0992
SER 297
0.1741
ASP 298
0.0416
GLU 299
0.1596
LYS 300
0.2106
LEU 301
0.0589
ARG 302
0.0371
ASP 303
0.0599
TYR 304
0.0552
ILE 305
0.0365
TRP 306
0.0375
ASN 307
0.1010
THR 308
0.0328
LEU 309
0.0691
ASN 310
0.1558
SER 311
0.0391
GLY 312
0.1553
ARG 313
0.1195
VAL 314
0.0567
VAL 315
0.0187
PRO 316
0.0183
GLY 317
0.0223
TYR 318
0.0149
GLY 319
0.0118
HIS 320
0.0258
ALA 321
0.0777
VAL 322
0.0742
LEU 323
0.0540
ARG 324
0.0598
LYS 325
0.0512
THR 326
0.0376
ASP 327
0.0233
PRO 328
0.0224
ARG 329
0.0218
TYR 330
0.0267
THR 331
0.0224
CYS 332
0.0199
GLN 333
0.0168
ARG 334
0.0327
GLU 335
0.0642
PHE 336
0.0623
ALA 337
0.0396
LEU 338
0.0677
LYS 339
0.1000
HIS 340
0.0725
LEU 341
0.0518
PRO 342
0.0385
SER 343
0.0310
ASP 344
0.0306
PRO 345
0.0317
MET 346
0.0148
PHE 347
0.0128
LYS 348
0.0155
LEU 349
0.0275
VAL 350
0.0146
ALA 351
0.0060
GLN 352
0.0398
LEU 353
0.0221
TYR 354
0.0188
LYS 355
0.0106
ILE 356
0.0181
VAL 357
0.0133
PRO 358
0.0177
ASN 359
0.0176
VAL 360
0.0137
LEU 361
0.0102
LEU 362
0.0152
GLU 363
0.0193
GLN 364
0.0111
GLY 365
0.0234
LYS 366
0.0478
ALA 367
0.0166
LYS 368
0.0298
ASN 369
0.0259
PRO 370
0.0132
TRP 371
0.0160
PRO 372
0.0179
ASN 373
0.0185
VAL 374
0.0229
ASP 375
0.0247
ALA 376
0.0200
HIS 377
0.0188
SER 378
0.0139
GLY 379
0.0077
VAL 380
0.0062
LEU 381
0.0232
LEU 382
0.0262
GLN 383
0.0369
TYR 384
0.0510
TYR 385
0.0541
GLY 386
0.0605
MET 387
0.0565
THR 388
0.0457
GLU 389
0.0280
MET 390
0.0236
ASN 391
0.0199
TYR 392
0.0151
TYR 393
0.0184
THR 394
0.0264
VAL 395
0.0199
LEU 396
0.0248
PHE 397
0.0282
GLY 398
0.0251
VAL 399
0.0238
SER 400
0.0205
ARG 401
0.0227
ALA 402
0.0180
LEU 403
0.0191
GLY 404
0.0222
VAL 405
0.0150
LEU 406
0.0137
ALA 407
0.0134
GLN 408
0.0070
LEU 409
0.0136
ILE 410
0.0145
TRP 411
0.0226
SER 412
0.0477
ARG 413
0.0347
ALA 414
0.0402
LEU 415
0.0556
GLY 416
0.0222
PHE 417
0.0574
PRO 418
0.2185
LEU 419
0.1009
GLU 420
0.0931
ARG 421
0.2076
PRO 422
0.0178
LYS 423
0.0799
SER 424
0.0355
MET 425
0.0288
SER 426
0.0333
THR 427
0.0230
ALA 428
0.0257
GLY 429
0.0184
LEU 430
0.0360
GLU 431
0.0676
LYS 432
0.0679
LEU 433
0.0333
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.