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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 = 0.0825
MET 1
0.0250
ASP 2
0.0240
SER 3
0.0271
PRO 4
0.0234
GLY 5
0.0248
TYR 6
0.0238
ASN 7
0.0231
CYS 8
0.0244
PHE 9
0.0204
VAL 10
0.0219
ASP 11
0.0257
LYS 12
0.0223
ASP 13
0.0279
LYS 14
0.0257
MET 15
0.0174
ASP 16
0.0161
ALA 17
0.0271
ALA 18
0.0244
ILE 19
0.0197
GLN 20
0.0209
ASP 21
0.0147
LEU 22
0.0288
GLY 23
0.0287
PRO 24
0.0327
LYS 25
0.0309
GLU 26
0.0368
LEU 27
0.0351
SER 28
0.0504
CYS 29
0.0485
THR 30
0.0503
GLU 31
0.0558
LEU 32
0.0421
GLN 33
0.0442
GLU 34
0.0437
LEU 35
0.0306
LYS 36
0.0227
GLN 37
0.0329
LEU 38
0.0298
ALA 39
0.0153
ARG 40
0.0155
GLN 41
0.0277
GLY 42
0.0197
TYR 43
0.0272
TRP 44
0.0177
ALA 45
0.0169
GLN 46
0.0207
SER 47
0.0129
HIS 48
0.0018
ALA 49
0.0089
LEU 50
0.0139
ARG 51
0.0072
GLY 52
0.0094
LYS 53
0.0168
VAL 54
0.0127
TYR 55
0.0088
GLN 56
0.0147
ARG 57
0.0178
LEU 58
0.0078
ILE 59
0.0086
ARG 60
0.0116
ASP 61
0.0088
ILE 62
0.0073
PRO 63
0.0096
CYS 64
0.0114
ARG 65
0.0118
THR 66
0.0110
VAL 67
0.0103
THR 68
0.0115
PRO 69
0.0159
ASP 70
0.0236
ALA 71
0.0220
SER 72
0.0296
VAL 73
0.0274
TYR 74
0.0177
SER 75
0.0197
ASP 76
0.0322
ILE 77
0.0309
VAL 78
0.0216
GLY 79
0.0385
LYS 80
0.0494
ILE 81
0.0383
VAL 82
0.0358
GLY 83
0.0651
LYS 84
0.0825
HIS 85
0.0557
SER 86
0.0565
SER 87
0.0375
SER 88
0.0391
CYS 89
0.0393
LEU 90
0.0252
PRO 91
0.0141
LEU 92
0.0089
PRO 93
0.0062
GLU 94
0.0054
PHE 95
0.0063
VAL 96
0.0077
ASP 97
0.0077
ASN 98
0.0095
THR 99
0.0105
GLN 100
0.0093
VAL 101
0.0096
PRO 102
0.0092
SER 103
0.0140
TYR 104
0.0135
CYS 105
0.0154
LEU 106
0.0175
ASN 107
0.0204
ALA 108
0.0177
ARG 109
0.0165
GLY 110
0.0145
GLU 111
0.0117
GLY 112
0.0085
ALA 113
0.0074
VAL 114
0.0083
ARG 115
0.0102
LYS 116
0.0079
ILE 117
0.0063
LEU 118
0.0058
LEU 119
0.0090
CYS 120
0.0122
LEU 121
0.0088
ALA 122
0.0078
ASN 123
0.0153
GLN 124
0.0132
PHE 125
0.0109
PRO 126
0.0102
ASP 127
0.0103
ILE 128
0.0090
SER 129
0.0077
PHE 130
0.0086
CYS 131
0.0103
PRO 132
0.0104
ALA 133
0.0123
LEU 134
0.0113
PRO 135
0.0105
ALA 136
0.0110
VAL 137
0.0114
VAL 138
0.0120
ALA 139
0.0130
LEU 140
0.0117
LEU 141
0.0123
LEU 142
0.0151
HIS 143
0.0136
TYR 144
0.0126
SER 145
0.0189
ILE 146
0.0217
ASP 147
0.0188
GLU 148
0.0124
ALA 149
0.0133
GLU 150
0.0168
CYS 151
0.0131
PHE 152
0.0107
GLU 153
0.0151
LYS 154
0.0133
ALA 155
0.0109
CYS 156
0.0105
ARG 157
0.0094
ILE 158
0.0104
LEU 159
0.0124
ALA 160
0.0111
CYS 161
0.0104
ASN 162
0.0129
ASP 163
0.0105
PRO 164
0.0124
GLY 165
0.0100
ARG 166
0.0075
ARG 167
0.0100
LEU 168
0.0095
ILE 169
0.0122
ASP 170
0.0115
GLN 171
0.0108
SER 172
0.0097
PHE 173
0.0071
LEU 174
0.0075
ALA 175
0.0085
PHE 176
0.0080
GLU 177
0.0066
SER 178
0.0060
SER 179
0.0065
CYS 180
0.0059
MET 181
0.0043
THR 182
0.0052
PHE 183
0.0055
GLY 184
0.0038
ASP 185
0.0038
LEU 186
0.0050
VAL 187
0.0042
ASN 188
0.0031
LYS 189
0.0040
TYR 190
0.0059
CYS 191
0.0058
GLN 192
0.0052
ALA 193
0.0081
ALA 194
0.0068
HIS 195
0.0047
LYS 196
0.0060
LEU 197
0.0084
MET 198
0.0063
VAL 199
0.0059
ALA 200
0.0087
VAL 201
0.0106
SER 202
0.0071
GLU 203
0.0074
ASP 204
0.0056
VAL 205
0.0040
LEU 206
0.0030
GLN 207
0.0031
VAL 208
0.0034
TYR 209
0.0036
ALA 210
0.0041
ASP 211
0.0064
TRP 212
0.0069
GLN 213
0.0075
ARG 214
0.0080
TRP 215
0.0079
LEU 216
0.0093
PHE 217
0.0099
GLY 218
0.0107
GLU 219
0.0103
LEU 220
0.0110
PRO 221
0.0123
LEU 222
0.0115
CYS 223
0.0117
TYR 224
0.0095
PHE 225
0.0089
ALA 226
0.0100
ARG 227
0.0088
VAL 228
0.0076
PHE 229
0.0062
ASP 230
0.0020
VAL 231
0.0019
PHE 232
0.0040
LEU 233
0.0066
VAL 234
0.0075
GLU 235
0.0036
GLY 236
0.0061
TYR 237
0.0078
LYS 238
0.0063
VAL 239
0.0058
LEU 240
0.0082
TYR 241
0.0071
ARG 242
0.0063
VAL 243
0.0074
ALA 244
0.0070
LEU 245
0.0064
ALA 246
0.0071
ILE 247
0.0078
LEU 248
0.0062
LYS 249
0.0080
PHE 250
0.0099
PHE 251
0.0077
HIS 252
0.0100
LYS 253
0.0190
VAL 254
0.0194
ARG 255
0.0186
ALA 256
0.0259
GLY 257
0.0327
GLN 258
0.0343
PRO 259
0.0363
LEU 260
0.0316
GLU 261
0.0345
SER 262
0.0291
ASP 263
0.0313
SER 264
0.0185
VAL 265
0.0081
LYS 266
0.0049
GLN 267
0.0043
ASP 268
0.0092
ILE 269
0.0079
ARG 270
0.0075
THR 271
0.0083
PHE 272
0.0086
VAL 273
0.0090
ARG 274
0.0115
ASP 275
0.0124
ILE 276
0.0102
ALA 277
0.0129
LYS 278
0.0147
THR 279
0.0128
VAL 280
0.0088
SER 281
0.0104
PRO 282
0.0094
GLU 283
0.0110
LYS 284
0.0078
LEU 285
0.0068
LEU 286
0.0077
GLU 287
0.0074
LYS 288
0.0042
ALA 289
0.0043
PHE 290
0.0041
ALA 291
0.0038
ILE 292
0.0060
ARG 293
0.0054
LEU 294
0.0045
PHE 295
0.0055
SER 296
0.0053
ARG 297
0.0061
LYS 298
0.0063
GLU 299
0.0060
ILE 300
0.0065
GLN 301
0.0063
LEU 302
0.0056
LEU 303
0.0056
GLN 304
0.0062
MET 305
0.0061
ALA 306
0.0044
ASN 307
0.0046
GLU 308
0.0059
LYS 309
0.0061
ALA 310
0.0043
LEU 311
0.0042
LYS 312
0.0071
GLN 313
0.0068
LYS 314
0.0054
GLY 315
0.0071
ILE 316
0.0063
THR 317
0.0087
VAL 318
0.0099
LYS 319
0.0102
GLN 320
0.0071
LYS 321
0.0050
SER 322
0.0037
VAL 323
0.0083
SER 324
0.0114
LEU 325
0.0110
SER 326
0.0251
LYS 327
0.0260
ARG 328
0.0076
GLN 329
0.0077
PHE 330
0.0051
VAL 331
0.0048
HIS 332
0.0045
LEU 333
0.0034
ALA 334
0.0031
VAL 335
0.0022
HIS 336
0.0011
ALA 337
0.0035
GLU 338
0.0047
ASN 339
0.0032
PHE 340
0.0014
ARG 341
0.0014
SER 342
0.0021
GLU 343
0.0018
ILE 344
0.0020
VAL 345
0.0024
SER 346
0.0023
VAL 347
0.0022
ARG 348
0.0023
GLU 349
0.0026
MET 350
0.0026
ARG 351
0.0027
ASP 352
0.0026
ILE 353
0.0026
TRP 354
0.0025
SER 355
0.0022
TRP 356
0.0019
VAL 357
0.0021
PRO 358
0.0006
GLU 359
0.0006
ARG 360
0.0011
PHE 361
0.0018
ALA 362
0.0018
LEU 363
0.0022
CYS 364
0.0018
GLN 365
0.0016
PRO 366
0.0020
LEU 367
0.0023
LEU 368
0.0019
LEU 369
0.0018
PHE 370
0.0016
SER 371
0.0011
SER 372
0.0011
LEU 373
0.0011
GLN 374
0.0010
HIS 375
0.0014
GLY 376
0.0017
TYR 377
0.0020
SER 378
0.0025
LEU 379
0.0024
ALA 380
0.0031
ARG 381
0.0025
PHE 382
0.0019
TYR 383
0.0027
PHE 384
0.0031
GLN 385
0.0024
CYS 386
0.0024
GLU 387
0.0030
GLY 388
0.0031
HIS 389
0.0026
GLU 390
0.0025
PRO 391
0.0025
THR 392
0.0024
LEU 393
0.0023
LEU 394
0.0019
LEU 395
0.0018
ILE 396
0.0015
LYS 397
0.0019
THR 398
0.0024
THR 399
0.0034
GLN 400
0.0038
LYS 401
0.0036
GLU 402
0.0030
VAL 403
0.0022
CYS 404
0.0020
GLY 405
0.0020
ALA 406
0.0021
TYR 407
0.0023
LEU 408
0.0023
SER 409
0.0025
THR 410
0.0026
ASP 411
0.0027
TRP 412
0.0027
SER 413
0.0031
GLU 414
0.0032
ARG 415
0.0033
ASN 416
0.0035
LYS 417
0.0037
PHE 418
0.0049
GLY 419
0.0051
GLY 420
0.0044
LYS 421
0.0049
LEU 422
0.0039
GLY 423
0.0043
PHE 424
0.0032
PHE 425
0.0033
GLY 426
0.0032
THR 427
0.0025
GLY 428
0.0028
GLU 429
0.0027
CYS 430
0.0027
PHE 431
0.0026
VAL 432
0.0022
PHE 433
0.0024
ARG 434
0.0023
LEU 435
0.0026
GLN 436
0.0031
PRO 437
0.0034
GLU 438
0.0036
VAL 439
0.0028
GLN 440
0.0028
ARG 441
0.0028
TYR 442
0.0026
GLU 443
0.0031
TRP 444
0.0033
VAL 445
0.0039
VAL 446
0.0039
ILE 447
0.0038
LYS 448
0.0043
HIS 449
0.0050
PRO 450
0.0050
GLU 451
0.0071
LEU 452
0.0063
THR 453
0.0071
LYS 454
0.0120
PRO 455
0.0127
PRO 456
0.0109
PRO 457
0.0090
LEU 458
0.0037
MET 459
0.0105
ALA 460
0.0038
ALA 461
0.0032
GLU 462
0.0040
PRO 463
0.0028
THR 464
0.0028
ALA 465
0.0023
PRO 466
0.0029
LEU 467
0.0025
SER 468
0.0010
HIS 469
0.0011
SER 470
0.0011
ALA 471
0.0012
SER 472
0.0015
SER 473
0.0021
ASP 474
0.0028
PRO 475
0.0027
ALA 476
0.0048
ASP 477
0.0049
ARG 478
0.0026
LEU 479
0.0027
SER 480
0.0021
PRO 481
0.0027
PHE 482
0.0027
LEU 483
0.0025
ALA 484
0.0021
ALA 485
0.0027
ARG 486
0.0023
HIS 487
0.0028
PHE 488
0.0042
ASN 489
0.0054
LEU 490
0.0059
PRO 491
0.0072
SER 492
0.0066
LYS 493
0.0054
THR 494
0.0046
GLU 495
0.0045
SER 496
0.0038
MET 497
0.0032
PHE 498
0.0026
MET 499
0.0025
ALA 500
0.0026
GLY 501
0.0026
GLY 502
0.0038
SER 503
0.0041
ASP 504
0.0036
CYS 505
0.0028
LEU 506
0.0023
ILE 507
0.0021
VAL 508
0.0021
GLY 509
0.0026
GLY 510
0.0030
GLY 511
0.0037
GLY 512
0.0034
GLY 513
0.0025
GLN 514
0.0021
ALA 515
0.0019
LEU 516
0.0015
TYR 517
0.0017
ILE 518
0.0019
ASP 519
0.0029
GLY 520
0.0034
ASP 521
0.0032
LEU 522
0.0021
ASN 523
0.0027
ARG 524
0.0027
GLY 525
0.0018
ARG 526
0.0016
THR 527
0.0012
SER 528
0.0014
HIS 529
0.0023
CYS 530
0.0028
ASP 531
0.0038
THR 532
0.0034
PHE 533
0.0032
ASN 534
0.0034
ASN 535
0.0027
GLN 536
0.0023
PRO 537
0.0015
LEU 538
0.0019
CYS 539
0.0020
SER 540
0.0022
GLU 541
0.0017
ASN 542
0.0023
PHE 543
0.0025
LEU 544
0.0030
ILE 545
0.0021
ALA 546
0.0025
ALA 547
0.0015
VAL 548
0.0012
GLU 549
0.0015
ALA 550
0.0020
TRP 551
0.0022
GLY 552
0.0025
PHE 553
0.0037
GLN 554
0.0037
ASP 555
0.0034
PRO 556
0.0119
ASP 557
0.0121
THR 558
0.0268
GLN 559
0.0539
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.