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 = 0.0700
MET 1
0.0155
ASP 2
0.0148
SER 3
0.0345
PRO 4
0.0254
GLY 5
0.0220
TYR 6
0.0162
ASN 7
0.0182
CYS 8
0.0180
PHE 9
0.0137
VAL 10
0.0153
ASP 11
0.0192
LYS 12
0.0190
ASP 13
0.0182
LYS 14
0.0146
MET 15
0.0076
ASP 16
0.0068
ALA 17
0.0087
ALA 18
0.0127
ILE 19
0.0173
GLN 20
0.0265
ASP 21
0.0289
LEU 22
0.0479
GLY 23
0.0369
PRO 24
0.0336
LYS 25
0.0361
GLU 26
0.0252
LEU 27
0.0084
SER 28
0.0028
CYS 29
0.0180
THR 30
0.0354
GLU 31
0.0528
LEU 32
0.0493
GLN 33
0.0554
GLU 34
0.0393
LEU 35
0.0257
LYS 36
0.0277
GLN 37
0.0352
LEU 38
0.0233
ALA 39
0.0150
ARG 40
0.0199
GLN 41
0.0236
GLY 42
0.0177
TYR 43
0.0192
TRP 44
0.0129
ALA 45
0.0153
GLN 46
0.0248
SER 47
0.0200
HIS 48
0.0127
ALA 49
0.0187
LEU 50
0.0138
ARG 51
0.0055
GLY 52
0.0095
LYS 53
0.0124
VAL 54
0.0058
TYR 55
0.0088
GLN 56
0.0134
ARG 57
0.0173
LEU 58
0.0138
ILE 59
0.0132
ARG 60
0.0180
ASP 61
0.0189
ILE 62
0.0153
PRO 63
0.0158
CYS 64
0.0263
ARG 65
0.0504
THR 66
0.0662
VAL 67
0.0449
THR 68
0.0193
PRO 69
0.0084
ASP 70
0.0168
ALA 71
0.0240
SER 72
0.0304
VAL 73
0.0254
TYR 74
0.0211
SER 75
0.0319
ASP 76
0.0379
ILE 77
0.0310
VAL 78
0.0246
GLY 79
0.0300
LYS 80
0.0353
ILE 81
0.0273
VAL 82
0.0156
GLY 83
0.0212
LYS 84
0.0426
HIS 85
0.0207
SER 86
0.0165
SER 87
0.0067
SER 88
0.0045
CYS 89
0.0052
LEU 90
0.0039
PRO 91
0.0030
LEU 92
0.0033
PRO 93
0.0045
GLU 94
0.0057
PHE 95
0.0056
VAL 96
0.0034
ASP 97
0.0051
ASN 98
0.0039
THR 99
0.0034
GLN 100
0.0018
VAL 101
0.0021
PRO 102
0.0045
SER 103
0.0098
TYR 104
0.0084
CYS 105
0.0102
LEU 106
0.0122
ASN 107
0.0171
ALA 108
0.0182
ARG 109
0.0151
GLY 110
0.0121
GLU 111
0.0107
GLY 112
0.0065
ALA 113
0.0072
VAL 114
0.0044
ARG 115
0.0022
LYS 116
0.0067
ILE 117
0.0072
LEU 118
0.0051
LEU 119
0.0097
CYS 120
0.0128
LEU 121
0.0081
ALA 122
0.0125
ASN 123
0.0163
GLN 124
0.0108
PHE 125
0.0108
PRO 126
0.0175
ASP 127
0.0204
ILE 128
0.0126
SER 129
0.0118
PHE 130
0.0077
CYS 131
0.0063
PRO 132
0.0040
ALA 133
0.0034
LEU 134
0.0020
PRO 135
0.0008
ALA 136
0.0031
VAL 137
0.0019
VAL 138
0.0029
ALA 139
0.0044
LEU 140
0.0045
LEU 141
0.0047
LEU 142
0.0067
HIS 143
0.0061
TYR 144
0.0052
SER 145
0.0116
ILE 146
0.0132
ASP 147
0.0105
GLU 148
0.0134
ALA 149
0.0141
GLU 150
0.0143
CYS 151
0.0114
PHE 152
0.0100
GLU 153
0.0120
LYS 154
0.0078
ALA 155
0.0065
CYS 156
0.0065
ARG 157
0.0078
ILE 158
0.0070
LEU 159
0.0089
ALA 160
0.0170
CYS 161
0.0127
ASN 162
0.0224
ASP 163
0.0093
PRO 164
0.0090
GLY 165
0.0059
ARG 166
0.0057
ARG 167
0.0030
LEU 168
0.0044
ILE 169
0.0074
ASP 170
0.0080
GLN 171
0.0074
SER 172
0.0126
PHE 173
0.0104
LEU 174
0.0125
ALA 175
0.0124
PHE 176
0.0097
GLU 177
0.0086
SER 178
0.0102
SER 179
0.0107
CYS 180
0.0091
MET 181
0.0087
THR 182
0.0104
PHE 183
0.0103
GLY 184
0.0096
ASP 185
0.0098
LEU 186
0.0103
VAL 187
0.0110
ASN 188
0.0093
LYS 189
0.0089
TYR 190
0.0104
CYS 191
0.0111
GLN 192
0.0095
ALA 193
0.0113
ALA 194
0.0116
HIS 195
0.0111
LYS 196
0.0105
LEU 197
0.0119
MET 198
0.0116
VAL 199
0.0101
ALA 200
0.0115
VAL 201
0.0128
SER 202
0.0115
GLU 203
0.0080
ASP 204
0.0085
VAL 205
0.0107
LEU 206
0.0109
GLN 207
0.0114
VAL 208
0.0107
TYR 209
0.0110
ALA 210
0.0108
ASP 211
0.0097
TRP 212
0.0099
GLN 213
0.0101
ARG 214
0.0099
TRP 215
0.0096
LEU 216
0.0093
PHE 217
0.0081
GLY 218
0.0083
GLU 219
0.0087
LEU 220
0.0075
PRO 221
0.0062
LEU 222
0.0053
CYS 223
0.0037
TYR 224
0.0056
PHE 225
0.0052
ALA 226
0.0026
ARG 227
0.0061
VAL 228
0.0073
PHE 229
0.0047
ASP 230
0.0051
VAL 231
0.0078
PHE 232
0.0064
LEU 233
0.0096
VAL 234
0.0125
GLU 235
0.0080
GLY 236
0.0073
TYR 237
0.0055
LYS 238
0.0057
VAL 239
0.0044
LEU 240
0.0056
TYR 241
0.0076
ARG 242
0.0075
VAL 243
0.0075
ALA 244
0.0092
LEU 245
0.0098
ALA 246
0.0102
ILE 247
0.0107
LEU 248
0.0110
LYS 249
0.0116
PHE 250
0.0116
PHE 251
0.0118
HIS 252
0.0120
LYS 253
0.0154
VAL 254
0.0150
ARG 255
0.0131
ALA 256
0.0144
GLY 257
0.0140
GLN 258
0.0146
PRO 259
0.0163
LEU 260
0.0179
GLU 261
0.0226
SER 262
0.0240
ASP 263
0.0241
SER 264
0.0161
VAL 265
0.0130
LYS 266
0.0130
GLN 267
0.0152
ASP 268
0.0135
ILE 269
0.0132
ARG 270
0.0140
THR 271
0.0124
PHE 272
0.0113
VAL 273
0.0118
ARG 274
0.0106
ASP 275
0.0094
ILE 276
0.0093
ALA 277
0.0093
LYS 278
0.0110
THR 279
0.0115
VAL 280
0.0092
SER 281
0.0076
PRO 282
0.0058
GLU 283
0.0044
LYS 284
0.0070
LEU 285
0.0069
LEU 286
0.0031
GLU 287
0.0063
LYS 288
0.0081
ALA 289
0.0057
PHE 290
0.0045
ALA 291
0.0082
ILE 292
0.0096
ARG 293
0.0098
LEU 294
0.0094
PHE 295
0.0090
SER 296
0.0078
ARG 297
0.0072
LYS 298
0.0094
GLU 299
0.0093
ILE 300
0.0091
GLN 301
0.0093
LEU 302
0.0094
LEU 303
0.0098
GLN 304
0.0097
MET 305
0.0106
ALA 306
0.0105
ASN 307
0.0100
GLU 308
0.0116
LYS 309
0.0113
ALA 310
0.0100
LEU 311
0.0100
LYS 312
0.0136
GLN 313
0.0113
LYS 314
0.0113
GLY 315
0.0131
ILE 316
0.0134
THR 317
0.0173
VAL 318
0.0189
LYS 319
0.0200
GLN 320
0.0159
LYS 321
0.0148
SER 322
0.0134
VAL 323
0.0149
SER 324
0.0129
LEU 325
0.0165
SER 326
0.0231
LYS 327
0.0205
ARG 328
0.0145
GLN 329
0.0105
PHE 330
0.0095
VAL 331
0.0086
HIS 332
0.0028
LEU 333
0.0038
ALA 334
0.0076
VAL 335
0.0086
HIS 336
0.0153
ALA 337
0.0289
GLU 338
0.0389
ASN 339
0.0330
PHE 340
0.0187
ARG 341
0.0178
SER 342
0.0087
GLU 343
0.0047
ILE 344
0.0037
VAL 345
0.0056
SER 346
0.0140
VAL 347
0.0141
ARG 348
0.0147
GLU 349
0.0082
MET 350
0.0065
ARG 351
0.0077
ASP 352
0.0070
ILE 353
0.0045
TRP 354
0.0033
SER 355
0.0036
TRP 356
0.0035
VAL 357
0.0026
PRO 358
0.0060
GLU 359
0.0066
ARG 360
0.0063
PHE 361
0.0031
ALA 362
0.0034
LEU 363
0.0050
CYS 364
0.0054
GLN 365
0.0057
PRO 366
0.0065
LEU 367
0.0047
LEU 368
0.0042
LEU 369
0.0041
PHE 370
0.0049
SER 371
0.0038
SER 372
0.0042
LEU 373
0.0056
GLN 374
0.0068
HIS 375
0.0072
GLY 376
0.0083
TYR 377
0.0075
SER 378
0.0078
LEU 379
0.0059
ALA 380
0.0077
ARG 381
0.0078
PHE 382
0.0054
TYR 383
0.0060
PHE 384
0.0080
GLN 385
0.0062
CYS 386
0.0055
GLU 387
0.0065
GLY 388
0.0036
HIS 389
0.0034
GLU 390
0.0034
PRO 391
0.0024
THR 392
0.0027
LEU 393
0.0029
LEU 394
0.0025
LEU 395
0.0018
ILE 396
0.0005
LYS 397
0.0020
THR 398
0.0047
THR 399
0.0069
GLN 400
0.0073
LYS 401
0.0049
GLU 402
0.0040
VAL 403
0.0017
CYS 404
0.0013
GLY 405
0.0013
ALA 406
0.0022
TYR 407
0.0022
LEU 408
0.0023
SER 409
0.0028
THR 410
0.0034
ASP 411
0.0037
TRP 412
0.0048
SER 413
0.0061
GLU 414
0.0063
ARG 415
0.0066
ASN 416
0.0089
LYS 417
0.0111
PHE 418
0.0134
GLY 419
0.0165
GLY 420
0.0164
LYS 421
0.0159
LEU 422
0.0100
GLY 423
0.0105
PHE 424
0.0060
PHE 425
0.0054
GLY 426
0.0044
THR 427
0.0019
GLY 428
0.0027
GLU 429
0.0023
CYS 430
0.0020
PHE 431
0.0015
VAL 432
0.0010
PHE 433
0.0017
ARG 434
0.0015
LEU 435
0.0017
GLN 436
0.0030
PRO 437
0.0039
GLU 438
0.0035
VAL 439
0.0015
GLN 440
0.0012
ARG 441
0.0010
TYR 442
0.0018
GLU 443
0.0019
TRP 444
0.0018
VAL 445
0.0035
VAL 446
0.0028
ILE 447
0.0015
LYS 448
0.0030
HIS 449
0.0038
PRO 450
0.0032
GLU 451
0.0048
LEU 452
0.0056
THR 453
0.0055
LYS 454
0.0080
PRO 455
0.0089
PRO 456
0.0088
PRO 457
0.0105
LEU 458
0.0106
MET 459
0.0149
ALA 460
0.0080
ALA 461
0.0038
GLU 462
0.0062
PRO 463
0.0031
THR 464
0.0069
ALA 465
0.0089
PRO 466
0.0033
LEU 467
0.0015
SER 468
0.0035
HIS 469
0.0023
SER 470
0.0076
ALA 471
0.0131
SER 472
0.0153
SER 473
0.0134
ASP 474
0.0137
PRO 475
0.0073
ALA 476
0.0111
ASP 477
0.0096
ARG 478
0.0023
LEU 479
0.0033
SER 480
0.0035
PRO 481
0.0039
PHE 482
0.0042
LEU 483
0.0027
ALA 484
0.0019
ALA 485
0.0020
ARG 486
0.0037
HIS 487
0.0035
PHE 488
0.0030
ASN 489
0.0050
LEU 490
0.0049
PRO 491
0.0066
SER 492
0.0072
LYS 493
0.0072
THR 494
0.0065
GLU 495
0.0053
SER 496
0.0049
MET 497
0.0050
PHE 498
0.0039
MET 499
0.0039
ALA 500
0.0043
GLY 501
0.0040
GLY 502
0.0057
SER 503
0.0073
ASP 504
0.0053
CYS 505
0.0033
LEU 506
0.0023
ILE 507
0.0016
VAL 508
0.0023
GLY 509
0.0037
GLY 510
0.0044
GLY 511
0.0057
GLY 512
0.0057
GLY 513
0.0040
GLN 514
0.0023
ALA 515
0.0026
LEU 516
0.0012
TYR 517
0.0016
ILE 518
0.0033
ASP 519
0.0054
GLY 520
0.0072
ASP 521
0.0084
LEU 522
0.0060
ASN 523
0.0076
ARG 524
0.0071
GLY 525
0.0048
ARG 526
0.0036
THR 527
0.0033
SER 528
0.0042
HIS 529
0.0046
CYS 530
0.0044
ASP 531
0.0057
THR 532
0.0043
PHE 533
0.0038
ASN 534
0.0047
ASN 535
0.0045
GLN 536
0.0049
PRO 537
0.0040
LEU 538
0.0035
CYS 539
0.0046
SER 540
0.0064
GLU 541
0.0064
ASN 542
0.0068
PHE 543
0.0070
LEU 544
0.0079
ILE 545
0.0057
ALA 546
0.0055
ALA 547
0.0025
VAL 548
0.0020
GLU 549
0.0030
ALA 550
0.0036
TRP 551
0.0043
GLY 552
0.0048
PHE 553
0.0051
GLN 554
0.0084
ASP 555
0.0100
PRO 556
0.0236
ASP 557
0.0287
THR 558
0.0290
GLN 559
0.0700
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.