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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 = 0.1264
MET 1
0.0024
ASP 2
0.0058
SER 3
0.0098
PRO 4
0.0078
GLY 5
0.0079
TYR 6
0.0068
ASN 7
0.0116
CYS 8
0.0114
PHE 9
0.0098
VAL 10
0.0115
ASP 11
0.0128
LYS 12
0.0166
ASP 13
0.0183
LYS 14
0.0141
MET 15
0.0130
ASP 16
0.0150
ALA 17
0.0182
ALA 18
0.0150
ILE 19
0.0093
GLN 20
0.0041
ASP 21
0.0093
LEU 22
0.0213
GLY 23
0.0219
PRO 24
0.0277
LYS 25
0.0347
GLU 26
0.0331
LEU 27
0.0245
SER 28
0.0288
CYS 29
0.0259
THR 30
0.0205
GLU 31
0.0266
LEU 32
0.0219
GLN 33
0.0260
GLU 34
0.0228
LEU 35
0.0151
LYS 36
0.0133
GLN 37
0.0172
LEU 38
0.0148
ALA 39
0.0079
ARG 40
0.0088
GLN 41
0.0109
GLY 42
0.0099
TYR 43
0.0144
TRP 44
0.0105
ALA 45
0.0053
GLN 46
0.0088
SER 47
0.0090
HIS 48
0.0092
ALA 49
0.0170
LEU 50
0.0132
ARG 51
0.0077
GLY 52
0.0129
LYS 53
0.0139
VAL 54
0.0042
TYR 55
0.0067
GLN 56
0.0102
ARG 57
0.0055
LEU 58
0.0062
ILE 59
0.0094
ARG 60
0.0123
ASP 61
0.0139
ILE 62
0.0131
PRO 63
0.0162
CYS 64
0.0169
ARG 65
0.0289
THR 66
0.0443
VAL 67
0.0336
THR 68
0.0155
PRO 69
0.0128
ASP 70
0.0114
ALA 71
0.0108
SER 72
0.0135
VAL 73
0.0128
TYR 74
0.0093
SER 75
0.0103
ASP 76
0.0120
ILE 77
0.0100
VAL 78
0.0052
GLY 79
0.0063
LYS 80
0.0113
ILE 81
0.0116
VAL 82
0.0118
GLY 83
0.0219
LYS 84
0.0169
HIS 85
0.0152
SER 86
0.0273
SER 87
0.0220
SER 88
0.0312
CYS 89
0.0330
LEU 90
0.0256
PRO 91
0.0233
LEU 92
0.0170
PRO 93
0.0174
GLU 94
0.0134
PHE 95
0.0109
VAL 96
0.0078
ASP 97
0.0103
ASN 98
0.0085
THR 99
0.0060
GLN 100
0.0048
VAL 101
0.0041
PRO 102
0.0037
SER 103
0.0035
TYR 104
0.0057
CYS 105
0.0087
LEU 106
0.0088
ASN 107
0.0133
ALA 108
0.0152
ARG 109
0.0142
GLY 110
0.0108
GLU 111
0.0109
GLY 112
0.0138
ALA 113
0.0098
VAL 114
0.0062
ARG 115
0.0113
LYS 116
0.0078
ILE 117
0.0050
LEU 118
0.0073
LEU 119
0.0092
CYS 120
0.0068
LEU 121
0.0053
ALA 122
0.0076
ASN 123
0.0079
GLN 124
0.0046
PHE 125
0.0043
PRO 126
0.0066
ASP 127
0.0034
ILE 128
0.0049
SER 129
0.0079
PHE 130
0.0075
CYS 131
0.0058
PRO 132
0.0061
ALA 133
0.0054
LEU 134
0.0039
PRO 135
0.0029
ALA 136
0.0039
VAL 137
0.0050
VAL 138
0.0039
ALA 139
0.0037
LEU 140
0.0050
LEU 141
0.0060
LEU 142
0.0043
HIS 143
0.0053
TYR 144
0.0066
SER 145
0.0077
ILE 146
0.0093
ASP 147
0.0078
GLU 148
0.0055
ALA 149
0.0077
GLU 150
0.0095
CYS 151
0.0075
PHE 152
0.0079
GLU 153
0.0097
LYS 154
0.0091
ALA 155
0.0093
CYS 156
0.0099
ARG 157
0.0093
ILE 158
0.0090
LEU 159
0.0077
ALA 160
0.0112
CYS 161
0.0104
ASN 162
0.0103
ASP 163
0.0113
PRO 164
0.0100
GLY 165
0.0111
ARG 166
0.0090
ARG 167
0.0059
LEU 168
0.0052
ILE 169
0.0040
ASP 170
0.0045
GLN 171
0.0040
SER 172
0.0061
PHE 173
0.0082
LEU 174
0.0083
ALA 175
0.0066
PHE 176
0.0073
GLU 177
0.0088
SER 178
0.0076
SER 179
0.0075
CYS 180
0.0083
MET 181
0.0077
THR 182
0.0078
PHE 183
0.0075
GLY 184
0.0074
ASP 185
0.0077
LEU 186
0.0077
VAL 187
0.0077
ASN 188
0.0071
LYS 189
0.0064
TYR 190
0.0070
CYS 191
0.0071
GLN 192
0.0063
ALA 193
0.0049
ALA 194
0.0052
HIS 195
0.0056
LYS 196
0.0036
LEU 197
0.0030
MET 198
0.0043
VAL 199
0.0035
ALA 200
0.0028
VAL 201
0.0040
SER 202
0.0041
GLU 203
0.0034
ASP 204
0.0042
VAL 205
0.0050
LEU 206
0.0055
GLN 207
0.0059
VAL 208
0.0057
TYR 209
0.0068
ALA 210
0.0073
ASP 211
0.0077
TRP 212
0.0078
GLN 213
0.0074
ARG 214
0.0082
TRP 215
0.0080
LEU 216
0.0084
PHE 217
0.0067
GLY 218
0.0071
GLU 219
0.0081
LEU 220
0.0082
PRO 221
0.0077
LEU 222
0.0067
CYS 223
0.0075
TYR 224
0.0076
PHE 225
0.0073
ALA 226
0.0054
ARG 227
0.0031
VAL 228
0.0031
PHE 229
0.0039
ASP 230
0.0020
VAL 231
0.0019
PHE 232
0.0038
LEU 233
0.0040
VAL 234
0.0037
GLU 235
0.0032
GLY 236
0.0033
TYR 237
0.0022
LYS 238
0.0032
VAL 239
0.0038
LEU 240
0.0048
TYR 241
0.0064
ARG 242
0.0063
VAL 243
0.0063
ALA 244
0.0080
LEU 245
0.0079
ALA 246
0.0078
ILE 247
0.0083
LEU 248
0.0077
LYS 249
0.0077
PHE 250
0.0078
PHE 251
0.0065
HIS 252
0.0041
LYS 253
0.0060
VAL 254
0.0109
ARG 255
0.0064
ALA 256
0.0188
GLY 257
0.0430
GLN 258
0.0381
PRO 259
0.0332
LEU 260
0.0203
GLU 261
0.0143
SER 262
0.0072
ASP 263
0.0176
SER 264
0.0125
VAL 265
0.0060
LYS 266
0.0077
GLN 267
0.0075
ASP 268
0.0044
ILE 269
0.0069
ARG 270
0.0085
THR 271
0.0081
PHE 272
0.0084
VAL 273
0.0091
ARG 274
0.0092
ASP 275
0.0092
ILE 276
0.0093
ALA 277
0.0093
LYS 278
0.0100
THR 279
0.0091
VAL 280
0.0094
SER 281
0.0081
PRO 282
0.0065
GLU 283
0.0064
LYS 284
0.0076
LEU 285
0.0075
LEU 286
0.0054
GLU 287
0.0066
LYS 288
0.0081
ALA 289
0.0076
PHE 290
0.0058
ALA 291
0.0079
ILE 292
0.0069
ARG 293
0.0076
LEU 294
0.0080
PHE 295
0.0087
SER 296
0.0068
ARG 297
0.0040
LYS 298
0.0059
GLU 299
0.0062
ILE 300
0.0062
GLN 301
0.0063
LEU 302
0.0064
LEU 303
0.0066
GLN 304
0.0054
MET 305
0.0051
ALA 306
0.0056
ASN 307
0.0065
GLU 308
0.0050
LYS 309
0.0051
ALA 310
0.0087
LEU 311
0.0087
LYS 312
0.0095
GLN 313
0.0102
LYS 314
0.0117
GLY 315
0.0118
ILE 316
0.0134
THR 317
0.0127
VAL 318
0.0113
LYS 319
0.0151
GLN 320
0.0167
LYS 321
0.0166
SER 322
0.0186
VAL 323
0.0211
SER 324
0.0212
LEU 325
0.0190
SER 326
0.0212
LYS 327
0.0198
ARG 328
0.0163
GLN 329
0.0132
PHE 330
0.0125
VAL 331
0.0072
HIS 332
0.0055
LEU 333
0.0045
ALA 334
0.0096
VAL 335
0.0065
HIS 336
0.0171
ALA 337
0.0414
GLU 338
0.0599
ASN 339
0.0520
PHE 340
0.0246
ARG 341
0.0255
SER 342
0.0101
GLU 343
0.0036
ILE 344
0.0036
VAL 345
0.0026
SER 346
0.0091
VAL 347
0.0128
ARG 348
0.0164
GLU 349
0.0078
MET 350
0.0030
ARG 351
0.0059
ASP 352
0.0070
ILE 353
0.0065
TRP 354
0.0047
SER 355
0.0050
TRP 356
0.0059
VAL 357
0.0060
PRO 358
0.0067
GLU 359
0.0064
ARG 360
0.0057
PHE 361
0.0052
ALA 362
0.0043
LEU 363
0.0025
CYS 364
0.0050
GLN 365
0.0077
PRO 366
0.0112
LEU 367
0.0072
LEU 368
0.0065
LEU 369
0.0052
PHE 370
0.0045
SER 371
0.0046
SER 372
0.0045
LEU 373
0.0049
GLN 374
0.0046
HIS 375
0.0054
GLY 376
0.0051
TYR 377
0.0063
SER 378
0.0072
LEU 379
0.0080
ALA 380
0.0091
ARG 381
0.0087
PHE 382
0.0075
TYR 383
0.0083
PHE 384
0.0099
GLN 385
0.0078
CYS 386
0.0069
GLU 387
0.0089
GLY 388
0.0084
HIS 389
0.0062
GLU 390
0.0046
PRO 391
0.0055
THR 392
0.0056
LEU 393
0.0057
LEU 394
0.0054
LEU 395
0.0055
ILE 396
0.0056
LYS 397
0.0062
THR 398
0.0070
THR 399
0.0072
GLN 400
0.0080
LYS 401
0.0074
GLU 402
0.0079
VAL 403
0.0072
CYS 404
0.0071
GLY 405
0.0067
ALA 406
0.0050
TYR 407
0.0055
LEU 408
0.0049
SER 409
0.0038
THR 410
0.0044
ASP 411
0.0059
TRP 412
0.0064
SER 413
0.0076
GLU 414
0.0051
ARG 415
0.0047
ASN 416
0.0078
LYS 417
0.0049
PHE 418
0.0078
GLY 419
0.0119
GLY 420
0.0138
LYS 421
0.0114
LEU 422
0.0083
GLY 423
0.0069
PHE 424
0.0048
PHE 425
0.0041
GLY 426
0.0033
THR 427
0.0026
GLY 428
0.0027
GLU 429
0.0044
CYS 430
0.0048
PHE 431
0.0050
VAL 432
0.0054
PHE 433
0.0069
ARG 434
0.0072
LEU 435
0.0073
GLN 436
0.0081
PRO 437
0.0085
GLU 438
0.0088
VAL 439
0.0075
GLN 440
0.0067
ARG 441
0.0061
TYR 442
0.0051
GLU 443
0.0040
TRP 444
0.0029
VAL 445
0.0033
VAL 446
0.0021
ILE 447
0.0019
LYS 448
0.0018
HIS 449
0.0038
PRO 450
0.0041
GLU 451
0.0123
LEU 452
0.0143
THR 453
0.0153
LYS 454
0.0226
PRO 455
0.0269
PRO 456
0.0289
PRO 457
0.0372
LEU 458
0.0385
MET 459
0.0379
ALA 460
0.0236
ALA 461
0.0131
GLU 462
0.0125
PRO 463
0.0107
THR 464
0.0094
ALA 465
0.0071
PRO 466
0.0161
LEU 467
0.0182
SER 468
0.0110
HIS 469
0.0173
SER 470
0.0305
ALA 471
0.0318
SER 472
0.0400
SER 473
0.0385
ASP 474
0.0407
PRO 475
0.0213
ALA 476
0.0314
ASP 477
0.0279
ARG 478
0.0015
LEU 479
0.0019
SER 480
0.0045
PRO 481
0.0052
PHE 482
0.0054
LEU 483
0.0043
ALA 484
0.0052
ALA 485
0.0075
ARG 486
0.0099
HIS 487
0.0053
PHE 488
0.0083
ASN 489
0.0144
LEU 490
0.0098
PRO 491
0.0134
SER 492
0.0139
LYS 493
0.0108
THR 494
0.0107
GLU 495
0.0076
SER 496
0.0054
MET 497
0.0060
PHE 498
0.0050
MET 499
0.0046
ALA 500
0.0059
GLY 501
0.0070
GLY 502
0.0092
SER 503
0.0087
ASP 504
0.0083
CYS 505
0.0075
LEU 506
0.0068
ILE 507
0.0062
VAL 508
0.0057
GLY 509
0.0046
GLY 510
0.0045
GLY 511
0.0047
GLY 512
0.0043
GLY 513
0.0042
GLN 514
0.0059
ALA 515
0.0056
LEU 516
0.0062
TYR 517
0.0069
ILE 518
0.0069
ASP 519
0.0074
GLY 520
0.0076
ASP 521
0.0069
LEU 522
0.0069
ASN 523
0.0068
ARG 524
0.0075
GLY 525
0.0076
ARG 526
0.0075
THR 527
0.0071
SER 528
0.0068
HIS 529
0.0048
CYS 530
0.0041
ASP 531
0.0045
THR 532
0.0039
PHE 533
0.0038
ASN 534
0.0038
ASN 535
0.0061
GLN 536
0.0065
PRO 537
0.0065
LEU 538
0.0072
CYS 539
0.0070
SER 540
0.0071
GLU 541
0.0080
ASN 542
0.0079
PHE 543
0.0072
LEU 544
0.0071
ILE 545
0.0062
ALA 546
0.0056
ALA 547
0.0050
VAL 548
0.0051
GLU 549
0.0052
ALA 550
0.0066
TRP 551
0.0069
GLY 552
0.0069
PHE 553
0.0080
GLN 554
0.0150
ASP 555
0.0171
PRO 556
0.0205
ASP 557
0.0509
THR 558
0.0667
GLN 559
0.1264
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.