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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 = 0.2307
ALA 1
0.0183
SER 2
0.0323
SER 3
0.0613
THR 4
0.0747
ASN 5
0.0635
LEU 6
0.0830
LYS 7
0.0803
ASP 8
0.0452
VAL 9
0.0197
LEU 10
0.0253
ALA 11
0.0464
ALA 12
0.0407
LEU 13
0.0302
ILE 14
0.0525
PRO 15
0.0474
LYS 16
0.0094
GLU 17
0.0187
GLN 18
0.0376
ALA 19
0.0318
ARG 20
0.0127
ILE 21
0.0104
LYS 22
0.0156
THR 23
0.0197
PHE 24
0.0142
ARG 25
0.0200
GLN 26
0.0235
GLN 27
0.0300
HIS 28
0.0310
GLY 29
0.0183
GLY 30
0.0171
THR 31
0.0152
ALA 32
0.0199
LEU 33
0.0256
GLY 34
0.0201
GLN 35
0.0332
ILE 36
0.0038
THR 37
0.0247
VAL 38
0.0115
ASP 39
0.0227
MET 40
0.0120
SER 41
0.0173
TYR 42
0.0339
GLY 43
0.0188
GLY 44
0.0071
MET 45
0.0057
ARG 46
0.0196
GLY 47
0.0486
MET 48
0.0143
LYS 49
0.0315
GLY 50
0.0306
LEU 51
0.0669
VAL 52
0.0480
TYR 53
0.0308
GLU 54
0.0193
THR 55
0.0105
SER 56
0.0158
VAL 57
0.0199
LEU 58
0.0289
ASP 59
0.0294
PRO 60
0.0476
ASP 61
0.0470
GLU 62
0.0230
GLY 63
0.0128
ILE 64
0.0209
ARG 65
0.0185
PHE 66
0.0228
ARG 67
0.0236
GLY 68
0.0122
PHE 69
0.0267
SER 70
0.0242
ILE 71
0.0311
PRO 72
0.0348
GLU 73
0.0397
CYS 74
0.0412
GLN 75
0.0526
LYS 76
0.0484
LEU 77
0.0343
LEU 78
0.0302
PRO 79
0.0271
LYS 80
0.0166
GLY 81
0.0341
GLY 82
0.0666
GLY 84
0.0591
GLY 85
0.0377
GLU 86
0.0142
PRO 87
0.0324
LEU 88
0.0276
PRO 89
0.0212
GLU 90
0.0289
GLY 91
0.0268
LEU 92
0.0265
PHE 93
0.0168
TRP 94
0.0171
LEU 95
0.0209
LEU 96
0.0186
VAL 97
0.0172
THR 98
0.0179
GLY 99
0.0216
GLN 100
0.0203
ILE 101
0.0235
PRO 102
0.0205
THR 103
0.0142
GLY 104
0.0139
ALA 105
0.0171
GLN 106
0.0203
VAL 107
0.0233
SER 108
0.0391
TRP 109
0.0336
LEU 110
0.0357
SER 111
0.0221
LYS 112
0.0220
GLU 113
0.0254
TRP 114
0.0155
ALA 115
0.0185
LYS 116
0.0216
ARG 117
0.0257
ALA 118
0.0334
ALA 119
0.0684
LEU 120
0.0270
PRO 121
0.0263
SER 122
0.0415
HIS 123
0.0222
VAL 124
0.0222
VAL 125
0.0374
THR 126
0.0164
MET 127
0.0199
LEU 128
0.0321
ASP 129
0.0236
ASN 130
0.0251
PHE 131
0.0431
PRO 132
0.0776
THR 133
0.0523
ASN 134
0.0406
LEU 135
0.0447
HIS 136
0.0320
PRO 137
0.0189
MET 138
0.0195
SER 139
0.0250
GLN 140
0.0310
LEU 141
0.0240
SER 142
0.0184
ALA 143
0.0262
ALA 144
0.0207
ILE 145
0.0171
THR 146
0.0160
ALA 147
0.0142
LEU 148
0.0128
ASN 149
0.0111
SER 150
0.0029
GLU 151
0.0128
SER 152
0.0141
ASN 153
0.0105
PHE 154
0.0121
ALA 155
0.0166
ARG 156
0.0179
ALA 157
0.0203
TYR 158
0.0178
ALA 159
0.0117
GLU 160
0.0150
GLY 161
0.0266
ILE 162
0.0303
LEU 163
0.0362
ARG 164
0.0286
THR 165
0.0282
LYS 166
0.0207
TYR 167
0.0120
TRP 168
0.0146
GLU 169
0.0177
MET 170
0.0139
VAL 171
0.0073
TYR 172
0.0039
GLU 173
0.0049
SER 174
0.0055
ALA 175
0.0076
MET 176
0.0130
ASP 177
0.0078
LEU 178
0.0080
ILE 179
0.0118
ALA 180
0.0126
LYS 181
0.0174
LEU 182
0.0225
PRO 183
0.0121
CYS 184
0.0155
VAL 185
0.0222
ALA 186
0.0152
ALA 187
0.0145
LYS 188
0.0070
ILE 189
0.0120
TYR 190
0.0132
ARG 191
0.0083
ASN 192
0.0070
LEU 193
0.0094
TYR 194
0.0098
ARG 195
0.0063
ALA 196
0.0064
GLY 197
0.0063
SER 198
0.0072
SER 199
0.0111
ILE 200
0.0268
GLY 201
0.1027
ALA 202
0.0403
ILE 203
0.0595
ASP 204
0.0447
SER 205
0.0389
LYS 206
0.0409
LEU 207
0.0283
ASP 208
0.0137
TRP 209
0.0171
SER 210
0.0119
HIS 211
0.0170
ASN 212
0.0200
PHE 213
0.0108
THR 214
0.0233
ASN 215
0.0287
MET 216
0.0268
LEU 217
0.0453
GLY 218
0.0716
TYR 219
0.0767
THR 220
0.0305
ASP 221
0.0565
ALA 222
0.1155
GLN 223
0.1510
PHE 224
0.0864
THR 225
0.0312
GLU 226
0.0471
LEU 227
0.0570
MET 228
0.0362
ARG 229
0.0125
LEU 230
0.0131
TYR 231
0.0196
LEU 232
0.0141
THR 233
0.0154
ILE 234
0.0134
HIS 235
0.0079
SER 236
0.0053
ASP 237
0.0205
HIS 238
0.0207
GLU 239
0.0183
GLY 240
0.0349
GLY 241
0.0552
ASN 242
0.0497
VAL 243
0.0138
SER 244
0.0190
ALA 245
0.0223
HIS 246
0.0264
THR 247
0.0193
SER 248
0.0200
HIS 249
0.0189
LEU 250
0.0231
VAL 251
0.0231
GLY 252
0.0192
SER 253
0.0194
ALA 254
0.0331
LEU 255
0.0239
SER 256
0.0199
ASP 257
0.0099
PRO 258
0.0076
TYR 259
0.0101
LEU 260
0.0133
SER 261
0.0160
PHE 262
0.0161
ALA 263
0.0162
ALA 264
0.0126
ALA 265
0.0142
MET 266
0.0112
ASN 267
0.0055
GLY 268
0.0049
LEU 269
0.0121
ALA 270
0.0311
GLY 271
0.0380
PRO 272
0.0692
LEU 273
0.0616
HIS 274
0.0155
GLY 275
0.0382
LEU 276
0.0541
ALA 277
0.0493
ASN 278
0.0486
GLN 279
0.0541
GLU 280
0.0548
VAL 281
0.0425
LEU 282
0.0479
GLY 283
0.1887
TRP 284
0.2237
LEU 285
0.1079
ALA 286
0.1193
GLN 287
0.2307
LEU 288
0.2023
GLN 289
0.0588
LYS 290
0.0219
ALA 291
0.0366
ALA 295
0.0862
GLY 296
0.0375
ALA 297
0.1245
ASP 298
0.0314
ALA 299
0.0443
SER 300
0.0398
LEU 301
0.0419
ARG 302
0.0230
ASP 303
0.0344
TYR 304
0.1153
ILE 305
0.0689
TRP 306
0.0341
ASN 307
0.1199
THR 308
0.0480
LEU 309
0.0874
ASN 310
0.2237
SER 311
0.1517
GLY 312
0.1552
ARG 313
0.1770
VAL 314
0.1359
VAL 315
0.1228
PRO 316
0.0799
GLY 317
0.0407
TYR 318
0.0314
GLY 319
0.0267
HIS 320
0.0500
ALA 321
0.0562
VAL 322
0.0983
LEU 323
0.0641
ARG 324
0.0592
LYS 325
0.0210
THR 326
0.0152
ASP 327
0.0220
PRO 328
0.0178
ARG 329
0.0116
TYR 330
0.0181
THR 331
0.0391
CYS 332
0.0333
GLN 333
0.0448
ARG 334
0.0748
GLU 335
0.0677
PHE 336
0.0647
ALA 337
0.0656
LEU 338
0.0240
LYS 339
0.0486
HIS 340
0.0996
LEU 341
0.1011
PRO 342
0.0588
GLY 343
0.0872
ASP 344
0.0830
PRO 345
0.0506
MET 346
0.0592
PHE 347
0.0543
LYS 348
0.0217
LEU 349
0.0665
VAL 350
0.0943
ALA 351
0.0476
GLN 352
0.0380
LEU 353
0.0487
TYR 354
0.0406
LYS 355
0.0447
ILE 356
0.0521
VAL 357
0.0528
PRO 358
0.0216
ASN 359
0.0345
VAL 360
0.0382
LEU 361
0.0292
LEU 362
0.0331
GLU 363
0.0635
GLN 364
0.0589
GLY 365
0.0628
ALA 366
0.0472
ALA 367
0.0174
ALA 368
0.0345
ASN 369
0.0297
PRO 370
0.0095
TRP 371
0.0097
PRO 372
0.0217
ASN 373
0.0266
VAL 374
0.0354
ASP 375
0.0518
ALA 376
0.0362
HIS 377
0.0533
SER 378
0.0680
GLY 379
0.0453
VAL 380
0.0411
LEU 381
0.0556
LEU 382
0.0659
GLN 383
0.0631
TYR 384
0.0823
TYR 385
0.0615
GLY 386
0.1128
MET 387
0.1057
THR 388
0.0655
GLU 389
0.0262
MET 390
0.0216
ASN 391
0.0225
TYR 392
0.0282
TYR 393
0.0329
THR 394
0.0247
VAL 395
0.0191
LEU 396
0.0175
PHE 397
0.0098
GLY 398
0.0057
VAL 399
0.0070
SER 400
0.0101
ARG 401
0.0120
ALA 402
0.0112
LEU 403
0.0135
GLY 404
0.0157
VAL 405
0.0144
LEU 406
0.0132
ALA 407
0.0116
GLN 408
0.0134
LEU 409
0.0168
ILE 410
0.0146
TRP 411
0.0171
SER 412
0.0201
ARG 413
0.0188
ALA 414
0.0213
LEU 415
0.0224
GLY 416
0.0211
PHE 417
0.0224
PRO 418
0.0244
LEU 419
0.0238
GLU 420
0.0213
ARG 421
0.0116
PRO 422
0.0229
LYS 423
0.0093
SER 424
0.0076
MET 425
0.0091
SER 426
0.0203
THR 427
0.0163
ASP 428
0.0118
GLY 429
0.0125
LEU 430
0.0230
ILE 431
0.0170
ALA 432
0.0211
LEU 433
0.0290
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.