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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 = 0.1013
MET 1
0.0076
ASP 2
0.0099
SER 3
0.0235
PRO 4
0.0152
GLY 5
0.0130
TYR 6
0.0094
ASN 7
0.0146
CYS 8
0.0154
PHE 9
0.0118
VAL 10
0.0114
ASP 11
0.0129
LYS 12
0.0177
ASP 13
0.0160
LYS 14
0.0096
MET 15
0.0118
ASP 16
0.0157
ALA 17
0.0176
ALA 18
0.0146
ILE 19
0.0113
GLN 20
0.0082
ASP 21
0.0105
LEU 22
0.0177
GLY 23
0.0193
PRO 24
0.0265
LYS 25
0.0339
GLU 26
0.0339
LEU 27
0.0237
SER 28
0.0283
CYS 29
0.0201
THR 30
0.0097
GLU 31
0.0206
LEU 32
0.0189
GLN 33
0.0274
GLU 34
0.0225
LEU 35
0.0121
LYS 36
0.0127
GLN 37
0.0180
LEU 38
0.0138
ALA 39
0.0054
ARG 40
0.0076
GLN 41
0.0111
GLY 42
0.0089
TYR 43
0.0122
TRP 44
0.0104
ALA 45
0.0050
GLN 46
0.0062
SER 47
0.0095
HIS 48
0.0120
ALA 49
0.0186
LEU 50
0.0152
ARG 51
0.0113
GLY 52
0.0163
LYS 53
0.0175
VAL 54
0.0081
TYR 55
0.0088
GLN 56
0.0101
ARG 57
0.0077
LEU 58
0.0055
ILE 59
0.0060
ARG 60
0.0059
ASP 61
0.0033
ILE 62
0.0034
PRO 63
0.0041
CYS 64
0.0067
ARG 65
0.0230
THR 66
0.0361
VAL 67
0.0237
THR 68
0.0074
PRO 69
0.0056
ASP 70
0.0111
ALA 71
0.0125
SER 72
0.0153
VAL 73
0.0141
TYR 74
0.0103
SER 75
0.0140
ASP 76
0.0172
ILE 77
0.0139
VAL 78
0.0117
GLY 79
0.0181
LYS 80
0.0174
ILE 81
0.0133
VAL 82
0.0122
GLY 83
0.0272
LYS 84
0.0328
HIS 85
0.0302
SER 86
0.0492
SER 87
0.0374
SER 88
0.0482
CYS 89
0.0491
LEU 90
0.0358
PRO 91
0.0271
LEU 92
0.0199
PRO 93
0.0213
GLU 94
0.0105
PHE 95
0.0089
VAL 96
0.0061
ASP 97
0.0093
ASN 98
0.0062
THR 99
0.0049
GLN 100
0.0020
VAL 101
0.0035
PRO 102
0.0019
SER 103
0.0029
TYR 104
0.0024
CYS 105
0.0050
LEU 106
0.0069
ASN 107
0.0155
ALA 108
0.0217
ARG 109
0.0198
GLY 110
0.0137
GLU 111
0.0155
GLY 112
0.0200
ALA 113
0.0128
VAL 114
0.0099
ARG 115
0.0185
LYS 116
0.0135
ILE 117
0.0084
LEU 118
0.0104
LEU 119
0.0136
CYS 120
0.0100
LEU 121
0.0081
ALA 122
0.0095
ASN 123
0.0110
GLN 124
0.0089
PHE 125
0.0060
PRO 126
0.0066
ASP 127
0.0079
ILE 128
0.0060
SER 129
0.0074
PHE 130
0.0054
CYS 131
0.0025
PRO 132
0.0021
ALA 133
0.0030
LEU 134
0.0028
PRO 135
0.0026
ALA 136
0.0029
VAL 137
0.0036
VAL 138
0.0032
ALA 139
0.0028
LEU 140
0.0046
LEU 141
0.0050
LEU 142
0.0033
HIS 143
0.0041
TYR 144
0.0063
SER 145
0.0054
ILE 146
0.0071
ASP 147
0.0049
GLU 148
0.0066
ALA 149
0.0055
GLU 150
0.0067
CYS 151
0.0048
PHE 152
0.0061
GLU 153
0.0076
LYS 154
0.0062
ALA 155
0.0063
CYS 156
0.0066
ARG 157
0.0028
ILE 158
0.0037
LEU 159
0.0038
ALA 160
0.0055
CYS 161
0.0041
ASN 162
0.0036
ASP 163
0.0028
PRO 164
0.0047
GLY 165
0.0049
ARG 166
0.0055
ARG 167
0.0055
LEU 168
0.0041
ILE 169
0.0029
ASP 170
0.0032
GLN 171
0.0034
SER 172
0.0098
PHE 173
0.0073
LEU 174
0.0061
ALA 175
0.0060
PHE 176
0.0038
GLU 177
0.0027
SER 178
0.0043
SER 179
0.0053
CYS 180
0.0049
MET 181
0.0050
THR 182
0.0064
PHE 183
0.0069
GLY 184
0.0065
ASP 185
0.0066
LEU 186
0.0079
VAL 187
0.0078
ASN 188
0.0075
LYS 189
0.0080
TYR 190
0.0097
CYS 191
0.0094
GLN 192
0.0093
ALA 193
0.0111
ALA 194
0.0107
HIS 195
0.0087
LYS 196
0.0103
LEU 197
0.0091
MET 198
0.0090
VAL 199
0.0078
ALA 200
0.0084
VAL 201
0.0089
SER 202
0.0068
GLU 203
0.0083
ASP 204
0.0076
VAL 205
0.0082
LEU 206
0.0080
GLN 207
0.0065
VAL 208
0.0080
TYR 209
0.0087
ALA 210
0.0091
ASP 211
0.0090
TRP 212
0.0077
GLN 213
0.0072
ARG 214
0.0101
TRP 215
0.0086
LEU 216
0.0085
PHE 217
0.0070
GLY 218
0.0087
GLU 219
0.0095
LEU 220
0.0100
PRO 221
0.0101
LEU 222
0.0094
CYS 223
0.0102
TYR 224
0.0102
PHE 225
0.0086
ALA 226
0.0080
ARG 227
0.0052
VAL 228
0.0060
PHE 229
0.0059
ASP 230
0.0039
VAL 231
0.0034
PHE 232
0.0056
LEU 233
0.0058
VAL 234
0.0055
GLU 235
0.0074
GLY 236
0.0076
TYR 237
0.0073
LYS 238
0.0084
VAL 239
0.0075
LEU 240
0.0079
TYR 241
0.0084
ARG 242
0.0088
VAL 243
0.0092
ALA 244
0.0095
LEU 245
0.0096
ALA 246
0.0101
ILE 247
0.0105
LEU 248
0.0106
LYS 249
0.0100
PHE 250
0.0104
PHE 251
0.0093
HIS 252
0.0096
LYS 253
0.0085
VAL 254
0.0066
ARG 255
0.0063
ALA 256
0.0279
GLY 257
0.0559
GLN 258
0.0447
PRO 259
0.0350
LEU 260
0.0186
GLU 261
0.0117
SER 262
0.0109
ASP 263
0.0223
SER 264
0.0164
VAL 265
0.0102
LYS 266
0.0113
GLN 267
0.0107
ASP 268
0.0088
ILE 269
0.0103
ARG 270
0.0114
THR 271
0.0113
PHE 272
0.0110
VAL 273
0.0114
ARG 274
0.0121
ASP 275
0.0129
ILE 276
0.0125
ALA 277
0.0128
LYS 278
0.0140
THR 279
0.0125
VAL 280
0.0120
SER 281
0.0108
PRO 282
0.0103
GLU 283
0.0079
LYS 284
0.0087
LEU 285
0.0099
LEU 286
0.0085
GLU 287
0.0084
LYS 288
0.0092
ALA 289
0.0101
PHE 290
0.0090
ALA 291
0.0100
ILE 292
0.0124
ARG 293
0.0142
LEU 294
0.0123
PHE 295
0.0095
SER 296
0.0083
ARG 297
0.0076
LYS 298
0.0047
GLU 299
0.0056
ILE 300
0.0064
GLN 301
0.0047
LEU 302
0.0039
LEU 303
0.0046
GLN 304
0.0051
MET 305
0.0058
ALA 306
0.0059
ASN 307
0.0062
GLU 308
0.0062
LYS 309
0.0096
ALA 310
0.0113
LEU 311
0.0061
LYS 312
0.0082
GLN 313
0.0127
LYS 314
0.0103
GLY 315
0.0058
ILE 316
0.0048
THR 317
0.0126
VAL 318
0.0179
LYS 319
0.0282
GLN 320
0.0226
LYS 321
0.0281
SER 322
0.0264
VAL 323
0.0340
SER 324
0.0252
LEU 325
0.0228
SER 326
0.0339
LYS 327
0.0309
ARG 328
0.0131
GLN 329
0.0157
PHE 330
0.0069
VAL 331
0.0098
HIS 332
0.0108
LEU 333
0.0121
ALA 334
0.0165
VAL 335
0.0108
HIS 336
0.0139
ALA 337
0.0297
GLU 338
0.0389
ASN 339
0.0297
PHE 340
0.0154
ARG 341
0.0175
SER 342
0.0071
GLU 343
0.0040
ILE 344
0.0050
VAL 345
0.0046
SER 346
0.0069
VAL 347
0.0096
ARG 348
0.0136
GLU 349
0.0073
MET 350
0.0048
ARG 351
0.0088
ASP 352
0.0074
ILE 353
0.0061
TRP 354
0.0064
SER 355
0.0049
TRP 356
0.0043
VAL 357
0.0046
PRO 358
0.0050
GLU 359
0.0056
ARG 360
0.0055
PHE 361
0.0053
ALA 362
0.0060
LEU 363
0.0059
CYS 364
0.0053
GLN 365
0.0037
PRO 366
0.0051
LEU 367
0.0061
LEU 368
0.0069
LEU 369
0.0088
PHE 370
0.0113
SER 371
0.0108
SER 372
0.0099
LEU 373
0.0126
GLN 374
0.0141
HIS 375
0.0138
GLY 376
0.0129
TYR 377
0.0114
SER 378
0.0107
LEU 379
0.0090
ALA 380
0.0107
ARG 381
0.0130
PHE 382
0.0111
TYR 383
0.0114
PHE 384
0.0145
GLN 385
0.0129
CYS 386
0.0118
GLU 387
0.0128
GLY 388
0.0108
HIS 389
0.0081
GLU 390
0.0074
PRO 391
0.0063
THR 392
0.0064
LEU 393
0.0063
LEU 394
0.0068
LEU 395
0.0073
ILE 396
0.0075
LYS 397
0.0107
THR 398
0.0110
THR 399
0.0135
GLN 400
0.0142
LYS 401
0.0151
GLU 402
0.0116
VAL 403
0.0099
CYS 404
0.0076
GLY 405
0.0063
ALA 406
0.0049
TYR 407
0.0050
LEU 408
0.0051
SER 409
0.0052
THR 410
0.0068
ASP 411
0.0082
TRP 412
0.0091
SER 413
0.0104
GLU 414
0.0095
ARG 415
0.0077
ASN 416
0.0092
LYS 417
0.0107
PHE 418
0.0097
GLY 419
0.0106
GLY 420
0.0084
LYS 421
0.0080
LEU 422
0.0047
GLY 423
0.0057
PHE 424
0.0024
PHE 425
0.0038
GLY 426
0.0043
THR 427
0.0022
GLY 428
0.0027
GLU 429
0.0037
CYS 430
0.0035
PHE 431
0.0041
VAL 432
0.0045
PHE 433
0.0050
ARG 434
0.0068
LEU 435
0.0095
GLN 436
0.0120
PRO 437
0.0117
GLU 438
0.0122
VAL 439
0.0100
GLN 440
0.0074
ARG 441
0.0043
TYR 442
0.0069
GLU 443
0.0061
TRP 444
0.0057
VAL 445
0.0103
VAL 446
0.0088
ILE 447
0.0092
LYS 448
0.0124
HIS 449
0.0151
PRO 450
0.0137
GLU 451
0.0186
LEU 452
0.0166
THR 453
0.0113
LYS 454
0.0060
PRO 455
0.0279
PRO 456
0.0431
PRO 457
0.0305
LEU 458
0.0093
MET 459
0.0316
ALA 460
0.0262
ALA 461
0.0161
GLU 462
0.0083
PRO 463
0.0089
THR 464
0.0113
ALA 465
0.0106
PRO 466
0.0075
LEU 467
0.0080
SER 468
0.0089
HIS 469
0.0080
SER 470
0.0094
ALA 471
0.0071
SER 472
0.0073
SER 473
0.0127
ASP 474
0.0237
PRO 475
0.0149
ALA 476
0.0259
ASP 477
0.0231
ARG 478
0.0053
LEU 479
0.0059
SER 480
0.0043
PRO 481
0.0032
PHE 482
0.0018
LEU 483
0.0015
ALA 484
0.0042
ALA 485
0.0084
ARG 486
0.0107
HIS 487
0.0055
PHE 488
0.0045
ASN 489
0.0079
LEU 490
0.0142
PRO 491
0.0214
SER 492
0.0224
LYS 493
0.0156
THR 494
0.0129
GLU 495
0.0102
SER 496
0.0053
MET 497
0.0038
PHE 498
0.0015
MET 499
0.0031
ALA 500
0.0032
GLY 501
0.0034
GLY 502
0.0041
SER 503
0.0053
ASP 504
0.0058
CYS 505
0.0044
LEU 506
0.0039
ILE 507
0.0025
VAL 508
0.0018
GLY 509
0.0034
GLY 510
0.0050
GLY 511
0.0107
GLY 512
0.0132
GLY 513
0.0081
GLN 514
0.0025
ALA 515
0.0034
LEU 516
0.0024
TYR 517
0.0033
ILE 518
0.0058
ASP 519
0.0074
GLY 520
0.0068
ASP 521
0.0097
LEU 522
0.0097
ASN 523
0.0125
ARG 524
0.0104
GLY 525
0.0072
ARG 526
0.0043
THR 527
0.0019
SER 528
0.0030
HIS 529
0.0092
CYS 530
0.0086
ASP 531
0.0113
THR 532
0.0069
PHE 533
0.0078
ASN 534
0.0109
ASN 535
0.0091
GLN 536
0.0083
PRO 537
0.0048
LEU 538
0.0058
CYS 539
0.0065
SER 540
0.0056
GLU 541
0.0032
ASN 542
0.0068
PHE 543
0.0095
LEU 544
0.0115
ILE 545
0.0107
ALA 546
0.0127
ALA 547
0.0070
VAL 548
0.0071
GLU 549
0.0080
ALA 550
0.0083
TRP 551
0.0074
GLY 552
0.0079
PHE 553
0.0047
GLN 554
0.0115
ASP 555
0.0169
PRO 556
0.0227
ASP 557
0.0431
THR 558
0.0494
GLN 559
0.1013
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.