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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1236
MET 1
0.0173
ASP 2
0.0279
SER 3
0.0096
PRO 4
0.0035
GLY 5
0.0041
TYR 6
0.0056
ASN 7
0.0040
CYS 8
0.0054
PHE 9
0.0050
VAL 10
0.0050
ASP 11
0.0067
LYS 12
0.0062
ASP 13
0.0081
LYS 14
0.0077
MET 15
0.0058
ASP 16
0.0064
ALA 17
0.0074
ALA 18
0.0067
ILE 19
0.0058
GLN 20
0.0071
ASP 21
0.0070
LEU 22
0.0086
GLY 23
0.0068
PRO 24
0.0065
LYS 25
0.0077
GLU 26
0.0071
LEU 27
0.0057
SER 28
0.0061
CYS 29
0.0052
THR 30
0.0072
GLU 31
0.0076
LEU 32
0.0081
GLN 33
0.0091
GLU 34
0.0066
LEU 35
0.0055
LYS 36
0.0067
GLN 37
0.0072
LEU 38
0.0057
ALA 39
0.0054
ARG 40
0.0061
GLN 41
0.0070
GLY 42
0.0062
TYR 43
0.0050
TRP 44
0.0048
ALA 45
0.0050
GLN 46
0.0053
SER 47
0.0052
HIS 48
0.0052
ALA 49
0.0064
LEU 50
0.0055
ARG 51
0.0047
GLY 52
0.0055
LYS 53
0.0066
VAL 54
0.0055
TYR 55
0.0055
GLN 56
0.0068
ARG 57
0.0081
LEU 58
0.0073
ILE 59
0.0076
ARG 60
0.0093
ASP 61
0.0099
ILE 62
0.0099
PRO 63
0.0113
CYS 64
0.0151
ARG 65
0.0222
THR 66
0.0268
VAL 67
0.0237
THR 68
0.0158
PRO 69
0.0104
ASP 70
0.0098
ALA 71
0.0083
SER 72
0.0102
VAL 73
0.0074
TYR 74
0.0048
SER 75
0.0082
ASP 76
0.0084
ILE 77
0.0039
VAL 78
0.0065
GLY 79
0.0142
LYS 80
0.0104
ILE 81
0.0109
VAL 82
0.0171
GLY 83
0.0378
LYS 84
0.0497
HIS 85
0.0330
SER 86
0.0256
SER 87
0.0151
SER 88
0.0152
CYS 89
0.0209
LEU 90
0.0181
PRO 91
0.0126
LEU 92
0.0109
PRO 93
0.0104
GLU 94
0.0094
PHE 95
0.0092
VAL 96
0.0089
ASP 97
0.0076
ASN 98
0.0077
THR 99
0.0081
GLN 100
0.0070
VAL 101
0.0071
PRO 102
0.0057
SER 103
0.0059
TYR 104
0.0060
CYS 105
0.0052
LEU 106
0.0054
ASN 107
0.0069
ALA 108
0.0084
ARG 109
0.0069
GLY 110
0.0052
GLU 111
0.0066
GLY 112
0.0077
ALA 113
0.0042
VAL 114
0.0042
ARG 115
0.0079
LYS 116
0.0058
ILE 117
0.0029
LEU 118
0.0067
LEU 119
0.0073
CYS 120
0.0043
LEU 121
0.0069
ALA 122
0.0093
ASN 123
0.0084
GLN 124
0.0083
PHE 125
0.0111
PRO 126
0.0128
ASP 127
0.0115
ILE 128
0.0097
SER 129
0.0099
PHE 130
0.0078
CYS 131
0.0079
PRO 132
0.0076
ALA 133
0.0075
LEU 134
0.0072
PRO 135
0.0068
ALA 136
0.0060
VAL 137
0.0056
VAL 138
0.0049
ALA 139
0.0044
LEU 140
0.0043
LEU 141
0.0038
LEU 142
0.0031
HIS 143
0.0032
TYR 144
0.0030
SER 145
0.0026
ILE 146
0.0042
ASP 147
0.0048
GLU 148
0.0034
ALA 149
0.0042
GLU 150
0.0047
CYS 151
0.0031
PHE 152
0.0036
GLU 153
0.0062
LYS 154
0.0061
ALA 155
0.0062
CYS 156
0.0076
ARG 157
0.0083
ILE 158
0.0078
LEU 159
0.0094
ALA 160
0.0122
CYS 161
0.0105
ASN 162
0.0142
ASP 163
0.0084
PRO 164
0.0088
GLY 165
0.0061
ARG 166
0.0057
ARG 167
0.0059
LEU 168
0.0057
ILE 169
0.0055
ASP 170
0.0061
GLN 171
0.0081
SER 172
0.0057
PHE 173
0.0042
LEU 174
0.0031
ALA 175
0.0028
PHE 176
0.0027
GLU 177
0.0026
SER 178
0.0033
SER 179
0.0028
CYS 180
0.0032
MET 181
0.0043
THR 182
0.0043
PHE 183
0.0035
GLY 184
0.0048
ASP 185
0.0051
LEU 186
0.0048
VAL 187
0.0061
ASN 188
0.0058
LYS 189
0.0059
TYR 190
0.0054
CYS 191
0.0052
GLN 192
0.0051
ALA 193
0.0044
ALA 194
0.0043
HIS 195
0.0050
LYS 196
0.0052
LEU 197
0.0044
MET 198
0.0050
VAL 199
0.0060
ALA 200
0.0065
VAL 201
0.0055
SER 202
0.0055
GLU 203
0.0051
ASP 204
0.0056
VAL 205
0.0051
LEU 206
0.0048
GLN 207
0.0042
VAL 208
0.0040
TYR 209
0.0032
ALA 210
0.0028
ASP 211
0.0027
TRP 212
0.0021
GLN 213
0.0022
ARG 214
0.0027
TRP 215
0.0027
LEU 216
0.0032
PHE 217
0.0047
GLY 218
0.0048
GLU 219
0.0047
LEU 220
0.0050
PRO 221
0.0055
LEU 222
0.0055
CYS 223
0.0056
TYR 224
0.0055
PHE 225
0.0055
ALA 226
0.0051
ARG 227
0.0054
VAL 228
0.0053
PHE 229
0.0051
ASP 230
0.0050
VAL 231
0.0055
PHE 232
0.0053
LEU 233
0.0050
VAL 234
0.0053
GLU 235
0.0049
GLY 236
0.0042
TYR 237
0.0038
LYS 238
0.0036
VAL 239
0.0036
LEU 240
0.0036
TYR 241
0.0029
ARG 242
0.0032
VAL 243
0.0029
ALA 244
0.0028
LEU 245
0.0029
ALA 246
0.0027
ILE 247
0.0024
LEU 248
0.0023
LYS 249
0.0021
PHE 250
0.0023
PHE 251
0.0028
HIS 252
0.0027
LYS 253
0.0023
VAL 254
0.0041
ARG 255
0.0047
ALA 256
0.0056
GLY 257
0.0090
GLN 258
0.0099
PRO 259
0.0109
LEU 260
0.0099
GLU 261
0.0106
SER 262
0.0105
ASP 263
0.0108
SER 264
0.0073
VAL 265
0.0053
LYS 266
0.0042
GLN 267
0.0055
ASP 268
0.0055
ILE 269
0.0037
ARG 270
0.0045
THR 271
0.0057
PHE 272
0.0045
VAL 273
0.0041
ARG 274
0.0057
ASP 275
0.0057
ILE 276
0.0045
ALA 277
0.0062
LYS 278
0.0061
THR 279
0.0047
VAL 280
0.0047
SER 281
0.0056
PRO 282
0.0054
GLU 283
0.0057
LYS 284
0.0050
LEU 285
0.0041
LEU 286
0.0043
GLU 287
0.0048
LYS 288
0.0037
ALA 289
0.0044
PHE 290
0.0041
ALA 291
0.0041
ILE 292
0.0051
ARG 293
0.0057
LEU 294
0.0059
PHE 295
0.0050
SER 296
0.0047
ARG 297
0.0041
LYS 298
0.0060
GLU 299
0.0058
ILE 300
0.0056
GLN 301
0.0065
LEU 302
0.0058
LEU 303
0.0054
GLN 304
0.0044
MET 305
0.0053
ALA 306
0.0054
ASN 307
0.0050
GLU 308
0.0049
LYS 309
0.0058
ALA 310
0.0067
LEU 311
0.0054
LYS 312
0.0066
GLN 313
0.0079
LYS 314
0.0074
GLY 315
0.0066
ILE 316
0.0034
THR 317
0.0031
VAL 318
0.0044
LYS 319
0.0042
GLN 320
0.0031
LYS 321
0.0047
SER 322
0.0051
VAL 323
0.0053
SER 324
0.0024
LEU 325
0.0033
SER 326
0.0069
LYS 327
0.0073
ARG 328
0.0049
GLN 329
0.0057
PHE 330
0.0044
VAL 331
0.0080
HIS 332
0.0078
LEU 333
0.0075
ALA 334
0.0089
VAL 335
0.0082
HIS 336
0.0107
ALA 337
0.0125
GLU 338
0.0154
ASN 339
0.0121
PHE 340
0.0088
ARG 341
0.0078
SER 342
0.0070
GLU 343
0.0100
ILE 344
0.0086
VAL 345
0.0089
SER 346
0.0086
VAL 347
0.0089
ARG 348
0.0094
GLU 349
0.0070
MET 350
0.0062
ARG 351
0.0071
ASP 352
0.0060
ILE 353
0.0053
TRP 354
0.0064
SER 355
0.0070
TRP 356
0.0065
VAL 357
0.0068
PRO 358
0.0064
GLU 359
0.0064
ARG 360
0.0070
PHE 361
0.0071
ALA 362
0.0067
LEU 363
0.0077
CYS 364
0.0096
GLN 365
0.0090
PRO 366
0.0072
LEU 367
0.0064
LEU 368
0.0049
LEU 369
0.0028
PHE 370
0.0044
SER 371
0.0075
SER 372
0.0099
LEU 373
0.0123
GLN 374
0.0112
HIS 375
0.0099
GLY 376
0.0125
TYR 377
0.0128
SER 378
0.0121
LEU 379
0.0089
ALA 380
0.0098
ARG 381
0.0084
PHE 382
0.0049
TYR 383
0.0052
PHE 384
0.0056
GLN 385
0.0033
CYS 386
0.0027
GLU 387
0.0045
GLY 388
0.0044
HIS 389
0.0042
GLU 390
0.0048
PRO 391
0.0058
THR 392
0.0041
LEU 393
0.0036
LEU 394
0.0022
LEU 395
0.0042
ILE 396
0.0063
LYS 397
0.0107
THR 398
0.0128
THR 399
0.0170
GLN 400
0.0168
LYS 401
0.0156
GLU 402
0.0112
VAL 403
0.0081
CYS 404
0.0047
GLY 405
0.0025
ALA 406
0.0029
TYR 407
0.0043
LEU 408
0.0046
SER 409
0.0058
THR 410
0.0054
ASP 411
0.0046
TRP 412
0.0043
SER 413
0.0049
GLU 414
0.0052
ARG 415
0.0040
ASN 416
0.0045
LYS 417
0.0057
PHE 418
0.0071
GLY 419
0.0081
GLY 420
0.0061
LYS 421
0.0101
LEU 422
0.0089
GLY 423
0.0083
PHE 424
0.0089
PHE 425
0.0080
GLY 426
0.0074
THR 427
0.0071
GLY 428
0.0084
GLU 429
0.0075
CYS 430
0.0063
PHE 431
0.0056
VAL 432
0.0039
PHE 433
0.0038
ARG 434
0.0047
LEU 435
0.0075
GLN 436
0.0103
PRO 437
0.0109
GLU 438
0.0098
VAL 439
0.0080
GLN 440
0.0067
ARG 441
0.0061
TYR 442
0.0062
GLU 443
0.0076
TRP 444
0.0086
VAL 445
0.0099
VAL 446
0.0114
ILE 447
0.0110
LYS 448
0.0109
HIS 449
0.0123
PRO 450
0.0122
GLU 451
0.0167
LEU 452
0.0154
THR 453
0.0174
LYS 454
0.0261
PRO 455
0.0231
PRO 456
0.0118
PRO 457
0.0223
LEU 458
0.0479
MET 459
0.0546
ALA 460
0.0913
ALA 461
0.0215
GLU 462
0.0531
PRO 463
0.1014
THR 464
0.0912
ALA 465
0.0566
PRO 466
0.0517
LEU 467
0.0680
SER 468
0.1236
HIS 469
0.0543
SER 470
0.0485
ALA 471
0.0422
SER 472
0.0317
SER 473
0.0188
ASP 474
0.0108
PRO 475
0.0044
ALA 476
0.0033
ASP 477
0.0052
ARG 478
0.0039
LEU 479
0.0051
SER 480
0.0060
PRO 481
0.0056
PHE 482
0.0070
LEU 483
0.0074
ALA 484
0.0072
ALA 485
0.0096
ARG 486
0.0100
HIS 487
0.0097
PHE 488
0.0122
ASN 489
0.0147
LEU 490
0.0159
PRO 491
0.0187
SER 492
0.0174
LYS 493
0.0151
THR 494
0.0135
GLU 495
0.0123
SER 496
0.0108
MET 497
0.0093
PHE 498
0.0071
MET 499
0.0065
ALA 500
0.0071
GLY 501
0.0066
GLY 502
0.0104
SER 503
0.0116
ASP 504
0.0123
CYS 505
0.0103
LEU 506
0.0073
ILE 507
0.0065
VAL 508
0.0056
GLY 509
0.0072
GLY 510
0.0095
GLY 511
0.0122
GLY 512
0.0119
GLY 513
0.0093
GLN 514
0.0079
ALA 515
0.0049
LEU 516
0.0049
TYR 517
0.0077
ILE 518
0.0091
ASP 519
0.0126
GLY 520
0.0134
ASP 521
0.0144
LEU 522
0.0114
ASN 523
0.0148
ARG 524
0.0142
GLY 525
0.0103
ARG 526
0.0093
THR 527
0.0057
SER 528
0.0056
HIS 529
0.0062
CYS 530
0.0082
ASP 531
0.0109
THR 532
0.0094
PHE 533
0.0079
ASN 534
0.0086
ASN 535
0.0057
GLN 536
0.0035
PRO 537
0.0022
LEU 538
0.0029
CYS 539
0.0064
SER 540
0.0090
GLU 541
0.0083
ASN 542
0.0122
PHE 543
0.0131
LEU 544
0.0156
ILE 545
0.0133
ALA 546
0.0149
ALA 547
0.0105
VAL 548
0.0074
GLU 549
0.0053
ALA 550
0.0027
TRP 551
0.0037
GLY 552
0.0051
PHE 553
0.0088
GLN 554
0.0112
ASP 555
0.0131
PRO 556
0.0153
ASP 557
0.0197
THR 558
0.0270
GLN 559
0.0363
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.