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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 = 0.2119
ALA 1
0.0871
SER 2
0.0603
SER 3
0.0469
THR 4
0.0356
ASN 5
0.0465
LEU 6
0.0683
LYS 7
0.1368
ASP 8
0.0878
VAL 9
0.0675
LEU 10
0.0587
ALA 11
0.0509
SER 12
0.0365
LEU 13
0.0275
ILE 14
0.0124
PRO 15
0.0507
LYS 16
0.0948
GLU 17
0.0497
GLN 18
0.0338
ALA 19
0.0637
ARG 20
0.0373
ILE 21
0.0678
LYS 22
0.0746
THR 23
0.0552
PHE 24
0.0527
ARG 25
0.1076
GLN 26
0.0861
GLN 27
0.0517
HIS 28
0.0428
GLY 29
0.0247
ASN 30
0.0190
THR 31
0.0217
ALA 32
0.0714
VAL 33
0.0816
GLY 34
0.0411
GLN 35
0.0323
ILE 36
0.0427
THR 37
0.0328
VAL 38
0.0256
ASP 39
0.0300
MET 40
0.0269
SER 41
0.0389
TYR 42
0.0497
GLY 43
0.0259
GLY 44
0.0476
MET 45
0.0248
ARG 46
0.0207
GLY 47
0.0123
MET 48
0.0284
LYS 49
0.0729
GLY 50
0.0869
LEU 51
0.0595
ILE 52
0.0250
TYR 53
0.0267
GLU 54
0.0277
THR 55
0.0249
SER 56
0.0201
VAL 57
0.0223
LEU 58
0.0419
ASP 59
0.0853
PRO 60
0.1056
ASP 61
0.1179
GLU 62
0.0922
GLY 63
0.0400
ILE 64
0.0089
ARG 65
0.0133
PHE 66
0.0075
ARG 67
0.0163
GLY 68
0.0175
PHE 69
0.0131
SER 70
0.0242
ILE 71
0.0243
PRO 72
0.0275
GLU 73
0.0183
CYS 74
0.0152
GLN 75
0.0185
LYS 76
0.0181
LEU 77
0.0157
LEU 78
0.0149
PRO 79
0.0151
LYS 80
0.0155
ALA 81
0.0168
GLY 82
0.0236
GLY 84
0.0221
GLU 85
0.0186
GLU 86
0.0188
PRO 87
0.0163
LEU 88
0.0166
PRO 89
0.0166
GLU 90
0.0205
GLY 91
0.0198
LEU 92
0.0195
PHE 93
0.0202
TRP 94
0.0150
LEU 95
0.0202
LEU 96
0.0232
VAL 97
0.0309
THR 98
0.0306
GLY 99
0.0186
GLN 100
0.0232
ILE 101
0.0270
PRO 102
0.0252
THR 103
0.0231
PRO 104
0.0166
GLU 105
0.0321
GLN 106
0.0185
VAL 107
0.0199
SER 108
0.0182
TRP 109
0.0214
VAL 110
0.0192
SER 111
0.0205
LYS 112
0.0235
GLU 113
0.0213
TRP 114
0.0223
ALA 115
0.0253
LYS 116
0.0280
ARG 117
0.0173
ALA 118
0.0205
ALA 119
0.0184
LEU 120
0.0257
PRO 121
0.0351
SER 122
0.0603
HIS 123
0.0518
VAL 124
0.0378
VAL 125
0.0389
THR 126
0.0562
MET 127
0.0392
LEU 128
0.0160
ASP 129
0.0169
ASN 130
0.0098
PHE 131
0.0072
PRO 132
0.0180
THR 133
0.0183
ASN 134
0.0319
LEU 135
0.0196
HIS 136
0.0294
PRO 137
0.0313
MET 138
0.0197
SER 139
0.0151
GLN 140
0.0173
LEU 141
0.0213
SER 142
0.0170
ALA 143
0.0233
ALA 144
0.0229
ILE 145
0.0240
THR 146
0.0218
ALA 147
0.0329
LEU 148
0.0250
ASN 149
0.0244
SER 150
0.0228
GLU 151
0.0099
SER 152
0.0206
ASN 153
0.0346
PHE 154
0.0271
ALA 155
0.0307
ARG 156
0.0733
ALA 157
0.0409
TYR 158
0.0403
ALA 159
0.1309
GLU 160
0.0198
GLY 161
0.1598
ILE 162
0.0412
ASN 163
0.0259
ARG 164
0.0283
THR 165
0.0297
LYS 166
0.0258
TYR 167
0.0187
TRP 168
0.0142
GLU 169
0.0377
PHE 170
0.0275
VAL 171
0.0180
TYR 172
0.0336
GLU 173
0.0365
ASP 174
0.0208
ALA 175
0.0217
MET 176
0.0281
ASP 177
0.0121
LEU 178
0.0105
ILE 179
0.0156
ALA 180
0.0135
LYS 181
0.0108
LEU 182
0.0136
PRO 183
0.0218
CYS 184
0.0226
VAL 185
0.0188
ALA 186
0.0239
ALA 187
0.0219
LYS 188
0.0290
ILE 189
0.0229
TYR 190
0.0202
ARG 191
0.0201
ASN 192
0.0257
LEU 193
0.0223
TYR 194
0.0199
ARG 195
0.0137
ALA 196
0.0166
GLY 197
0.0275
SER 198
0.0559
SER 199
0.0712
ILE 200
0.0428
GLY 201
0.0677
ALA 202
0.0404
ILE 203
0.0230
ASP 204
0.0225
SER 205
0.0246
LYS 206
0.0207
LEU 207
0.0175
ASP 208
0.0174
TRP 209
0.0185
SER 210
0.0148
HIS 211
0.0152
ASN 212
0.0220
PHE 213
0.0239
THR 214
0.0249
ASN 215
0.0301
MET 216
0.0371
LEU 217
0.0238
GLY 218
0.0410
TYR 219
0.0573
THR 220
0.0594
ASP 221
0.0629
PRO 222
0.0509
GLN 223
0.0481
PHE 224
0.0444
THR 225
0.0151
GLU 226
0.0158
LEU 227
0.0194
MET 228
0.0077
ARG 229
0.0064
LEU 230
0.0100
TYR 231
0.0164
LEU 232
0.0164
THR 233
0.0168
ILE 234
0.0190
HIS 235
0.0131
SER 236
0.0182
ASP 237
0.0229
HIS 238
0.0209
GLU 239
0.0254
GLY 240
0.0226
GLY 241
0.0249
ASN 242
0.0229
VAL 243
0.0276
SER 244
0.0304
ALA 245
0.0337
HIS 246
0.0306
THR 247
0.0361
SER 248
0.0398
HIS 249
0.0442
LEU 250
0.0500
VAL 251
0.0380
GLY 252
0.0355
SER 253
0.0463
ALA 254
0.0382
LEU 255
0.0322
SER 256
0.0198
ASP 257
0.0189
PRO 258
0.0232
TYR 259
0.0232
LEU 260
0.0249
SER 261
0.0324
PHE 262
0.0331
ALA 263
0.0308
ALA 264
0.0306
ALA 265
0.0316
MET 266
0.0289
ASN 267
0.0247
GLY 268
0.0206
LEU 269
0.0217
ALA 270
0.0239
GLY 271
0.0210
PRO 272
0.0260
LEU 273
0.0134
HIS 274
0.0144
GLY 275
0.0265
LEU 276
0.0330
ALA 277
0.0341
ASN 278
0.0281
GLN 279
0.0330
GLU 280
0.0399
VAL 281
0.0347
LEU 282
0.0295
LEU 283
0.0328
TRP 284
0.0393
LEU 285
0.0357
SER 286
0.0334
GLN 287
0.0381
LEU 288
0.0368
GLN 289
0.0307
LYS 290
0.0571
ASP 291
0.0562
ASP 295
0.0587
ALA 296
0.0586
SER 297
0.0611
ASP 298
0.0571
GLU 299
0.1160
LYS 300
0.1163
LEU 301
0.0335
ARG 302
0.0125
ASP 303
0.0053
TYR 304
0.0491
ILE 305
0.0194
TRP 306
0.0320
ASN 307
0.1249
THR 308
0.0474
LEU 309
0.0589
ASN 310
0.1731
SER 311
0.0697
GLY 312
0.1688
ARG 313
0.2119
VAL 314
0.1207
VAL 315
0.0543
PRO 316
0.0422
GLY 317
0.0357
TYR 318
0.0356
GLY 319
0.0292
HIS 320
0.0429
ALA 321
0.1040
VAL 322
0.1017
LEU 323
0.0638
ARG 324
0.0820
LYS 325
0.0630
THR 326
0.0451
ASP 327
0.0290
PRO 328
0.0356
ARG 329
0.0439
TYR 330
0.0491
THR 331
0.0429
CYS 332
0.0350
GLN 333
0.0253
ARG 334
0.0495
GLU 335
0.0734
PHE 336
0.0608
ALA 337
0.0439
LEU 338
0.0934
LYS 339
0.1238
HIS 340
0.0915
LEU 341
0.0661
PRO 342
0.0683
SER 343
0.0539
ASP 344
0.0302
PRO 345
0.0336
MET 346
0.0409
PHE 347
0.0247
LYS 348
0.0370
LEU 349
0.0454
VAL 350
0.0551
ALA 351
0.0510
GLN 352
0.0461
LEU 353
0.0521
TYR 354
0.0659
LYS 355
0.0637
ILE 356
0.0414
VAL 357
0.0419
PRO 358
0.0390
ASN 359
0.0421
VAL 360
0.0424
LEU 361
0.0465
LEU 362
0.0361
GLU 363
0.0470
GLN 364
0.0795
GLY 365
0.1073
LYS 366
0.1871
ALA 367
0.0661
LYS 368
0.1061
ASN 369
0.0610
PRO 370
0.0311
TRP 371
0.0325
PRO 372
0.0389
ASN 373
0.0427
VAL 374
0.0394
ASP 375
0.0296
ALA 376
0.0371
HIS 377
0.0273
SER 378
0.0196
GLY 379
0.0203
VAL 380
0.0145
LEU 381
0.0223
LEU 382
0.0350
GLN 383
0.0470
TYR 384
0.0532
TYR 385
0.0571
GLY 386
0.0624
MET 387
0.0584
THR 388
0.0604
GLU 389
0.0669
MET 390
0.0503
ASN 391
0.0517
TYR 392
0.0442
TYR 393
0.0291
THR 394
0.0209
VAL 395
0.0209
LEU 396
0.0177
PHE 397
0.0196
GLY 398
0.0198
VAL 399
0.0178
SER 400
0.0175
ARG 401
0.0161
ALA 402
0.0251
LEU 403
0.0276
GLY 404
0.0273
VAL 405
0.0291
LEU 406
0.0292
ALA 407
0.0311
GLN 408
0.0307
LEU 409
0.0303
ILE 410
0.0266
TRP 411
0.0314
SER 412
0.0328
ARG 413
0.0158
ALA 414
0.0133
LEU 415
0.0304
GLY 416
0.0349
PHE 417
0.0493
PRO 418
0.0884
LEU 419
0.0802
GLU 420
0.0873
ARG 421
0.1444
PRO 422
0.0689
LYS 423
0.0538
SER 424
0.0852
MET 425
0.0444
SER 426
0.0223
THR 427
0.0281
ALA 428
0.0775
GLY 429
0.0464
LEU 430
0.0172
GLU 431
0.0539
LYS 432
0.0413
LEU 433
0.0335
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.