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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 = 0.2390
ALA 1
0.0183
SER 2
0.0363
SER 3
0.0333
THR 4
0.0499
ASN 5
0.0724
LEU 6
0.0505
LYS 7
0.0865
ASP 8
0.0869
VAL 9
0.0442
LEU 10
0.0423
ALA 11
0.0702
ALA 12
0.0493
LEU 13
0.0167
ILE 14
0.0599
PRO 15
0.0396
LYS 16
0.0179
GLU 17
0.0716
GLN 18
0.0725
ALA 19
0.0070
ARG 20
0.1181
ILE 21
0.1381
LYS 22
0.0521
THR 23
0.0628
PHE 24
0.1100
ARG 25
0.0857
GLN 26
0.0720
GLN 27
0.0962
HIS 28
0.0760
GLY 29
0.0734
GLY 30
0.0343
THR 31
0.0114
ALA 32
0.0793
LEU 33
0.0155
GLY 34
0.0327
GLN 35
0.0779
ILE 36
0.0236
THR 37
0.0214
VAL 38
0.0331
ASP 39
0.0180
MET 40
0.0100
SER 41
0.0331
TYR 42
0.0333
GLY 43
0.0630
GLY 44
0.1056
MET 45
0.0651
ARG 46
0.0927
GLY 47
0.0945
MET 48
0.0095
LYS 49
0.0202
GLY 50
0.0341
LEU 51
0.0464
VAL 52
0.0234
TYR 53
0.0207
GLU 54
0.0202
THR 55
0.0190
SER 56
0.0147
VAL 57
0.0108
LEU 58
0.0224
ASP 59
0.0363
PRO 60
0.0606
ASP 61
0.0452
GLU 62
0.0272
GLY 63
0.0218
ILE 64
0.0084
ARG 65
0.0044
PHE 66
0.0134
ARG 67
0.0139
GLY 68
0.0116
PHE 69
0.0217
SER 70
0.0140
ILE 71
0.0121
PRO 72
0.0156
GLU 73
0.0197
CYS 74
0.0208
GLN 75
0.0219
LYS 76
0.0235
LEU 77
0.0212
LEU 78
0.0195
PRO 79
0.0198
LYS 80
0.0175
GLY 81
0.0169
GLY 82
0.0222
GLY 84
0.0124
GLY 85
0.0133
GLU 86
0.0133
PRO 87
0.0185
LEU 88
0.0182
PRO 89
0.0189
GLU 90
0.0179
GLY 91
0.0184
LEU 92
0.0198
PHE 93
0.0243
TRP 94
0.0247
LEU 95
0.0229
LEU 96
0.0237
VAL 97
0.0272
THR 98
0.0269
GLY 99
0.0242
GLN 100
0.0236
ILE 101
0.0241
PRO 102
0.0229
THR 103
0.0225
GLY 104
0.0205
ALA 105
0.0256
GLN 106
0.0235
VAL 107
0.0139
SER 108
0.0051
TRP 109
0.0063
LEU 110
0.0062
SER 111
0.0078
LYS 112
0.0044
GLU 113
0.0027
TRP 114
0.0042
ALA 115
0.0093
LYS 116
0.0162
ARG 117
0.0128
ALA 118
0.0152
ALA 119
0.0220
LEU 120
0.0312
PRO 121
0.0522
SER 122
0.0631
HIS 123
0.0540
VAL 124
0.0387
VAL 125
0.0519
THR 126
0.0547
MET 127
0.0479
LEU 128
0.0482
ASP 129
0.0558
ASN 130
0.0559
PHE 131
0.0548
PRO 132
0.0691
THR 133
0.0585
ASN 134
0.0702
LEU 135
0.0378
HIS 136
0.0200
PRO 137
0.0086
MET 138
0.0150
SER 139
0.0179
GLN 140
0.0256
LEU 141
0.0246
SER 142
0.0203
ALA 143
0.0211
ALA 144
0.0216
ILE 145
0.0164
THR 146
0.0126
ALA 147
0.0124
LEU 148
0.0112
ASN 149
0.0105
SER 150
0.0317
GLU 151
0.0221
SER 152
0.0153
ASN 153
0.0155
PHE 154
0.0110
ALA 155
0.0179
ARG 156
0.0184
ALA 157
0.0112
TYR 158
0.0207
ALA 159
0.0212
GLU 160
0.0109
GLY 161
0.0239
ILE 162
0.0202
LEU 163
0.0113
ARG 164
0.0344
THR 165
0.0374
LYS 166
0.0172
TYR 167
0.0078
TRP 168
0.0095
GLU 169
0.0082
MET 170
0.0168
VAL 171
0.0100
TYR 172
0.0147
GLU 173
0.0172
SER 174
0.0152
ALA 175
0.0174
MET 176
0.0209
ASP 177
0.0170
LEU 178
0.0199
ILE 179
0.0175
ALA 180
0.0111
LYS 181
0.0143
LEU 182
0.0208
PRO 183
0.0205
CYS 184
0.0193
VAL 185
0.0190
ALA 186
0.0221
ALA 187
0.0220
LYS 188
0.0176
ILE 189
0.0109
TYR 190
0.0098
ARG 191
0.0190
ASN 192
0.0178
LEU 193
0.0397
TYR 194
0.0493
ARG 195
0.0523
ALA 196
0.0535
GLY 197
0.0212
SER 198
0.0228
SER 199
0.0322
ILE 200
0.0248
GLY 201
0.0497
ALA 202
0.0739
ILE 203
0.0145
ASP 204
0.0278
SER 205
0.0210
LYS 206
0.0296
LEU 207
0.0239
ASP 208
0.0209
TRP 209
0.0172
SER 210
0.0177
HIS 211
0.0172
ASN 212
0.0209
PHE 213
0.0252
THR 214
0.0314
ASN 215
0.0289
MET 216
0.0248
LEU 217
0.0444
GLY 218
0.0493
TYR 219
0.0609
THR 220
0.0552
ASP 221
0.0364
ALA 222
0.0524
GLN 223
0.0322
PHE 224
0.0133
THR 225
0.0141
GLU 226
0.0079
LEU 227
0.0146
MET 228
0.0146
ARG 229
0.0137
LEU 230
0.0147
TYR 231
0.0118
LEU 232
0.0086
THR 233
0.0101
ILE 234
0.0116
HIS 235
0.0133
SER 236
0.0158
ASP 237
0.0246
HIS 238
0.0206
GLU 239
0.0188
GLY 240
0.0186
GLY 241
0.0208
ASN 242
0.0240
VAL 243
0.0208
SER 244
0.0202
ALA 245
0.0239
HIS 246
0.0247
THR 247
0.0231
SER 248
0.0193
HIS 249
0.0187
LEU 250
0.0438
VAL 251
0.0141
GLY 252
0.0125
SER 253
0.0445
ALA 254
0.0385
LEU 255
0.0433
SER 256
0.0208
ASP 257
0.0082
PRO 258
0.0067
TYR 259
0.0113
LEU 260
0.0094
SER 261
0.0125
PHE 262
0.0151
ALA 263
0.0132
ALA 264
0.0145
ALA 265
0.0128
MET 266
0.0146
ASN 267
0.0242
GLY 268
0.0252
LEU 269
0.0287
ALA 270
0.0326
GLY 271
0.0703
PRO 272
0.0925
LEU 273
0.1369
HIS 274
0.0988
GLY 275
0.0472
LEU 276
0.0361
ALA 277
0.0505
ASN 278
0.0402
GLN 279
0.0551
GLU 280
0.0556
VAL 281
0.0449
LEU 282
0.0644
GLY 283
0.0672
TRP 284
0.0561
LEU 285
0.0721
ALA 286
0.0736
GLN 287
0.0790
LEU 288
0.0759
GLN 289
0.0768
LYS 290
0.0987
ALA 291
0.1128
ALA 295
0.0667
GLY 296
0.0601
ALA 297
0.0496
ASP 298
0.0236
ALA 299
0.0257
SER 300
0.0414
LEU 301
0.0330
ARG 302
0.0342
ASP 303
0.0378
TYR 304
0.0420
ILE 305
0.0400
TRP 306
0.0475
ASN 307
0.0407
THR 308
0.0104
LEU 309
0.0568
ASN 310
0.0555
SER 311
0.0291
GLY 312
0.0895
ARG 313
0.0931
VAL 314
0.0989
VAL 315
0.0515
PRO 316
0.0497
GLY 317
0.0213
TYR 318
0.0783
GLY 319
0.0699
HIS 320
0.0699
ALA 321
0.0829
VAL 322
0.0769
LEU 323
0.0536
ARG 324
0.0417
LYS 325
0.0190
THR 326
0.0223
ASP 327
0.0229
PRO 328
0.0119
ARG 329
0.0057
TYR 330
0.0171
THR 331
0.0386
CYS 332
0.0407
GLN 333
0.0366
ARG 334
0.0491
GLU 335
0.0849
PHE 336
0.0729
ALA 337
0.0377
LEU 338
0.0829
LYS 339
0.1052
HIS 340
0.0581
LEU 341
0.0155
PRO 342
0.0398
GLY 343
0.0551
ASP 344
0.0438
PRO 345
0.0744
MET 346
0.0574
PHE 347
0.0376
LYS 348
0.0653
LEU 349
0.0646
VAL 350
0.0493
ALA 351
0.0570
GLN 352
0.0734
LEU 353
0.0795
TYR 354
0.0806
LYS 355
0.0782
ILE 356
0.0768
VAL 357
0.0733
PRO 358
0.0635
ASN 359
0.0635
VAL 360
0.0681
LEU 361
0.0558
LEU 362
0.0239
GLU 363
0.0236
GLN 364
0.0568
GLY 365
0.0782
ALA 366
0.0933
ALA 367
0.0551
ALA 368
0.0616
ASN 369
0.0456
PRO 370
0.0450
TRP 371
0.0426
PRO 372
0.0428
ASN 373
0.0255
VAL 374
0.0088
ASP 375
0.0117
ALA 376
0.0120
HIS 377
0.0146
SER 378
0.0140
GLY 379
0.0089
VAL 380
0.0177
LEU 381
0.0199
LEU 382
0.0175
GLN 383
0.0226
TYR 384
0.0292
TYR 385
0.0200
GLY 386
0.0286
MET 387
0.0205
THR 388
0.0196
GLU 389
0.0159
MET 390
0.0211
ASN 391
0.0235
TYR 392
0.0168
TYR 393
0.0226
THR 394
0.0206
VAL 395
0.0247
LEU 396
0.0228
PHE 397
0.0157
GLY 398
0.0203
VAL 399
0.0151
SER 400
0.0154
ARG 401
0.0208
ALA 402
0.0180
LEU 403
0.0218
GLY 404
0.0228
VAL 405
0.0193
LEU 406
0.0239
ALA 407
0.0245
GLN 408
0.0214
LEU 409
0.0130
ILE 410
0.0110
TRP 411
0.0118
SER 412
0.0108
ARG 413
0.0123
ALA 414
0.0182
LEU 415
0.0571
GLY 416
0.0580
PHE 417
0.0574
PRO 418
0.1907
LEU 419
0.1191
GLU 420
0.1294
ARG 421
0.1699
PRO 422
0.2229
LYS 423
0.1100
SER 424
0.2390
MET 425
0.0477
SER 426
0.0133
THR 427
0.0550
ASP 428
0.0537
GLY 429
0.0324
LEU 430
0.0187
ILE 431
0.0410
ALA 432
0.0594
LEU 433
0.0808
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.