Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0599
MET 1
0.0145
ASP 2
0.0159
SER 3
0.0150
PRO 4
0.0093
GLY 5
0.0045
TYR 6
0.0064
ASN 7
0.0056
CYS 8
0.0048
PHE 9
0.0062
VAL 10
0.0067
ASP 11
0.0070
LYS 12
0.0084
ASP 13
0.0093
LYS 14
0.0042
MET 15
0.0042
ASP 16
0.0082
ALA 17
0.0082
ALA 18
0.0049
ILE 19
0.0023
GLN 20
0.0029
ASP 21
0.0055
LEU 22
0.0111
GLY 23
0.0078
PRO 24
0.0051
LYS 25
0.0049
GLU 26
0.0041
LEU 27
0.0065
SER 28
0.0114
CYS 29
0.0089
THR 30
0.0077
GLU 31
0.0104
LEU 32
0.0126
GLN 33
0.0131
GLU 34
0.0064
LEU 35
0.0057
LYS 36
0.0062
GLN 37
0.0049
LEU 38
0.0043
ALA 39
0.0044
ARG 40
0.0033
GLN 41
0.0027
GLY 42
0.0032
TYR 43
0.0058
TRP 44
0.0048
ALA 45
0.0049
GLN 46
0.0046
SER 47
0.0036
HIS 48
0.0032
ALA 49
0.0028
LEU 50
0.0024
ARG 51
0.0022
GLY 52
0.0024
LYS 53
0.0029
VAL 54
0.0035
TYR 55
0.0031
GLN 56
0.0037
ARG 57
0.0033
LEU 58
0.0032
ILE 59
0.0035
ARG 60
0.0032
ASP 61
0.0033
ILE 62
0.0042
PRO 63
0.0052
CYS 64
0.0066
ARG 65
0.0080
THR 66
0.0073
VAL 67
0.0159
THR 68
0.0053
PRO 69
0.0015
ASP 70
0.0034
ALA 71
0.0076
SER 72
0.0090
VAL 73
0.0060
TYR 74
0.0066
SER 75
0.0110
ASP 76
0.0124
ILE 77
0.0068
VAL 78
0.0080
GLY 79
0.0139
LYS 80
0.0095
ILE 81
0.0011
VAL 82
0.0080
GLY 83
0.0101
LYS 84
0.0084
HIS 85
0.0099
SER 86
0.0126
SER 87
0.0054
SER 88
0.0029
CYS 89
0.0041
LEU 90
0.0025
PRO 91
0.0063
LEU 92
0.0082
PRO 93
0.0095
GLU 94
0.0143
PHE 95
0.0091
VAL 96
0.0067
ASP 97
0.0065
ASN 98
0.0082
THR 99
0.0065
GLN 100
0.0072
VAL 101
0.0050
PRO 102
0.0049
SER 103
0.0022
TYR 104
0.0007
CYS 105
0.0025
LEU 106
0.0039
ASN 107
0.0054
ALA 108
0.0063
ARG 109
0.0044
GLY 110
0.0033
GLU 111
0.0030
GLY 112
0.0039
ALA 113
0.0038
VAL 114
0.0038
ARG 115
0.0047
LYS 116
0.0040
ILE 117
0.0060
LEU 118
0.0057
LEU 119
0.0046
CYS 120
0.0043
LEU 121
0.0058
ALA 122
0.0066
ASN 123
0.0044
GLN 124
0.0050
PHE 125
0.0067
PRO 126
0.0067
ASP 127
0.0102
ILE 128
0.0088
SER 129
0.0095
PHE 130
0.0064
CYS 131
0.0032
PRO 132
0.0025
ALA 133
0.0028
LEU 134
0.0036
PRO 135
0.0044
ALA 136
0.0030
VAL 137
0.0026
VAL 138
0.0025
ALA 139
0.0018
LEU 140
0.0019
LEU 141
0.0021
LEU 142
0.0019
HIS 143
0.0013
TYR 144
0.0011
SER 145
0.0032
ILE 146
0.0030
ASP 147
0.0032
GLU 148
0.0067
ALA 149
0.0070
GLU 150
0.0065
CYS 151
0.0055
PHE 152
0.0052
GLU 153
0.0049
LYS 154
0.0051
ALA 155
0.0056
CYS 156
0.0044
ARG 157
0.0043
ILE 158
0.0045
LEU 159
0.0052
ALA 160
0.0036
CYS 161
0.0042
ASN 162
0.0050
ASP 163
0.0085
PRO 164
0.0154
GLY 165
0.0149
ARG 166
0.0058
ARG 167
0.0050
LEU 168
0.0026
ILE 169
0.0031
ASP 170
0.0044
GLN 171
0.0057
SER 172
0.0074
PHE 173
0.0112
LEU 174
0.0129
ALA 175
0.0092
PHE 176
0.0079
GLU 177
0.0105
SER 178
0.0088
SER 179
0.0081
CYS 180
0.0047
MET 181
0.0029
THR 182
0.0049
PHE 183
0.0038
GLY 184
0.0024
ASP 185
0.0021
LEU 186
0.0042
VAL 187
0.0074
ASN 188
0.0065
LYS 189
0.0055
TYR 190
0.0071
CYS 191
0.0103
GLN 192
0.0102
ALA 193
0.0133
ALA 194
0.0132
HIS 195
0.0125
LYS 196
0.0153
LEU 197
0.0120
MET 198
0.0109
VAL 199
0.0126
ALA 200
0.0113
VAL 201
0.0094
SER 202
0.0141
GLU 203
0.0109
ASP 204
0.0078
VAL 205
0.0066
LEU 206
0.0085
GLN 207
0.0122
VAL 208
0.0047
TYR 209
0.0045
ALA 210
0.0053
ASP 211
0.0046
TRP 212
0.0041
GLN 213
0.0019
ARG 214
0.0051
TRP 215
0.0047
LEU 216
0.0034
PHE 217
0.0040
GLY 218
0.0053
GLU 219
0.0067
LEU 220
0.0052
PRO 221
0.0051
LEU 222
0.0048
CYS 223
0.0049
TYR 224
0.0065
PHE 225
0.0043
ALA 226
0.0015
ARG 227
0.0014
VAL 228
0.0016
PHE 229
0.0023
ASP 230
0.0023
VAL 231
0.0025
PHE 232
0.0038
LEU 233
0.0036
VAL 234
0.0041
GLU 235
0.0049
GLY 236
0.0028
TYR 237
0.0008
LYS 238
0.0017
VAL 239
0.0024
LEU 240
0.0018
TYR 241
0.0009
ARG 242
0.0016
VAL 243
0.0017
ALA 244
0.0034
LEU 245
0.0043
ALA 246
0.0040
ILE 247
0.0063
LEU 248
0.0073
LYS 249
0.0080
PHE 250
0.0091
PHE 251
0.0093
HIS 252
0.0117
LYS 253
0.0149
VAL 254
0.0144
ARG 255
0.0131
ALA 256
0.0166
GLY 257
0.0168
GLN 258
0.0169
PRO 259
0.0169
LEU 260
0.0103
GLU 261
0.0053
SER 262
0.0076
ASP 263
0.0129
SER 264
0.0059
VAL 265
0.0069
LYS 266
0.0081
GLN 267
0.0067
ASP 268
0.0076
ILE 269
0.0080
ARG 270
0.0083
THR 271
0.0107
PHE 272
0.0086
VAL 273
0.0076
ARG 274
0.0103
ASP 275
0.0147
ILE 276
0.0108
ALA 277
0.0242
LYS 278
0.0259
THR 279
0.0116
VAL 280
0.0079
SER 281
0.0111
PRO 282
0.0102
GLU 283
0.0105
LYS 284
0.0095
LEU 285
0.0064
LEU 286
0.0058
GLU 287
0.0086
LYS 288
0.0077
ALA 289
0.0048
PHE 290
0.0041
ALA 291
0.0052
ILE 292
0.0045
ARG 293
0.0019
LEU 294
0.0041
PHE 295
0.0053
SER 296
0.0068
ARG 297
0.0068
LYS 298
0.0113
GLU 299
0.0081
ILE 300
0.0072
GLN 301
0.0117
LEU 302
0.0105
LEU 303
0.0085
GLN 304
0.0098
MET 305
0.0131
ALA 306
0.0115
ASN 307
0.0110
GLU 308
0.0130
LYS 309
0.0130
ALA 310
0.0132
LEU 311
0.0130
LYS 312
0.0139
GLN 313
0.0114
LYS 314
0.0108
GLY 315
0.0097
ILE 316
0.0191
THR 317
0.0173
VAL 318
0.0148
LYS 319
0.0249
GLN 320
0.0233
LYS 321
0.0145
SER 322
0.0118
VAL 323
0.0086
SER 324
0.0170
LEU 325
0.0193
SER 326
0.0162
LYS 327
0.0157
ARG 328
0.0202
GLN 329
0.0227
PHE 330
0.0295
VAL 331
0.0110
HIS 332
0.0066
LEU 333
0.0068
ALA 334
0.0203
VAL 335
0.0213
HIS 336
0.0206
ALA 337
0.0093
GLU 338
0.0212
ASN 339
0.0244
PHE 340
0.0172
ARG 341
0.0186
SER 342
0.0080
GLU 343
0.0053
ILE 344
0.0122
VAL 345
0.0205
SER 346
0.0230
VAL 347
0.0182
ARG 348
0.0226
GLU 349
0.0250
MET 350
0.0233
ARG 351
0.0207
ASP 352
0.0197
ILE 353
0.0207
TRP 354
0.0166
SER 355
0.0097
TRP 356
0.0088
VAL 357
0.0074
PRO 358
0.0013
GLU 359
0.0018
ARG 360
0.0047
PHE 361
0.0075
ALA 362
0.0048
LEU 363
0.0084
CYS 364
0.0153
GLN 365
0.0202
PRO 366
0.0256
LEU 367
0.0308
LEU 368
0.0262
LEU 369
0.0178
PHE 370
0.0140
SER 371
0.0229
SER 372
0.0273
LEU 373
0.0347
GLN 374
0.0322
HIS 375
0.0271
GLY 376
0.0306
TYR 377
0.0328
SER 378
0.0296
LEU 379
0.0254
ALA 380
0.0263
ARG 381
0.0204
PHE 382
0.0128
TYR 383
0.0128
PHE 384
0.0174
GLN 385
0.0054
CYS 386
0.0057
GLU 387
0.0121
GLY 388
0.0148
HIS 389
0.0130
GLU 390
0.0107
PRO 391
0.0100
THR 392
0.0109
LEU 393
0.0107
LEU 394
0.0106
LEU 395
0.0108
ILE 396
0.0106
LYS 397
0.0086
THR 398
0.0100
THR 399
0.0121
GLN 400
0.0207
LYS 401
0.0210
GLU 402
0.0217
VAL 403
0.0208
CYS 404
0.0178
GLY 405
0.0160
ALA 406
0.0053
TYR 407
0.0041
LEU 408
0.0046
SER 409
0.0050
THR 410
0.0015
ASP 411
0.0034
TRP 412
0.0087
SER 413
0.0110
GLU 414
0.0095
ARG 415
0.0128
ASN 416
0.0133
LYS 417
0.0240
PHE 418
0.0278
GLY 419
0.0295
GLY 420
0.0234
LYS 421
0.0286
LEU 422
0.0152
GLY 423
0.0221
PHE 424
0.0093
PHE 425
0.0091
GLY 426
0.0091
THR 427
0.0041
GLY 428
0.0048
GLU 429
0.0040
CYS 430
0.0039
PHE 431
0.0043
VAL 432
0.0069
PHE 433
0.0134
ARG 434
0.0178
LEU 435
0.0216
GLN 436
0.0292
PRO 437
0.0335
GLU 438
0.0311
VAL 439
0.0248
GLN 440
0.0169
ARG 441
0.0101
TYR 442
0.0066
GLU 443
0.0066
TRP 444
0.0060
VAL 445
0.0095
VAL 446
0.0070
ILE 447
0.0058
LYS 448
0.0083
HIS 449
0.0122
PRO 450
0.0107
GLU 451
0.0174
LEU 452
0.0141
THR 453
0.0131
LYS 454
0.0189
PRO 455
0.0181
PRO 456
0.0095
PRO 457
0.0158
LEU 458
0.0193
MET 459
0.0220
ALA 460
0.0289
ALA 461
0.0091
GLU 462
0.0167
PRO 463
0.0199
THR 464
0.0108
ALA 465
0.0354
PRO 466
0.0200
LEU 467
0.0207
SER 468
0.0265
HIS 469
0.0081
SER 470
0.0131
ALA 471
0.0254
SER 472
0.0313
SER 473
0.0225
ASP 474
0.0142
PRO 475
0.0115
ALA 476
0.0114
ASP 477
0.0095
ARG 478
0.0037
LEU 479
0.0041
SER 480
0.0035
PRO 481
0.0027
PHE 482
0.0030
LEU 483
0.0042
ALA 484
0.0072
ALA 485
0.0067
ARG 486
0.0091
HIS 487
0.0105
PHE 488
0.0096
ASN 489
0.0118
LEU 490
0.0132
PRO 491
0.0164
SER 492
0.0134
LYS 493
0.0112
THR 494
0.0110
GLU 495
0.0111
SER 496
0.0093
MET 497
0.0111
PHE 498
0.0108
MET 499
0.0099
ALA 500
0.0109
GLY 501
0.0120
GLY 502
0.0196
SER 503
0.0217
ASP 504
0.0229
CYS 505
0.0165
LEU 506
0.0158
ILE 507
0.0142
VAL 508
0.0158
GLY 509
0.0148
GLY 510
0.0168
GLY 511
0.0233
GLY 512
0.0312
GLY 513
0.0288
GLN 514
0.0197
ALA 515
0.0202
LEU 516
0.0205
TYR 517
0.0173
ILE 518
0.0166
ASP 519
0.0163
GLY 520
0.0236
ASP 521
0.0263
LEU 522
0.0234
ASN 523
0.0193
ARG 524
0.0125
GLY 525
0.0181
ARG 526
0.0237
THR 527
0.0233
SER 528
0.0222
HIS 529
0.0215
CYS 530
0.0199
ASP 531
0.0195
THR 532
0.0146
PHE 533
0.0122
ASN 534
0.0142
ASN 535
0.0137
GLN 536
0.0145
PRO 537
0.0192
LEU 538
0.0166
CYS 539
0.0173
SER 540
0.0176
GLU 541
0.0216
ASN 542
0.0180
PHE 543
0.0158
LEU 544
0.0062
ILE 545
0.0052
ALA 546
0.0074
ALA 547
0.0141
VAL 548
0.0111
GLU 549
0.0119
ALA 550
0.0154
TRP 551
0.0179
GLY 552
0.0182
PHE 553
0.0276
GLN 554
0.0321
ASP 555
0.0266
PRO 556
0.0232
ASP 557
0.0518
THR 558
0.0599
GLN 559
0.0510
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.