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 = 0.0671
MET 1
0.0040
ASP 2
0.0243
SER 3
0.0426
PRO 4
0.0211
GLY 5
0.0061
TYR 6
0.0103
ASN 7
0.0089
CYS 8
0.0061
PHE 9
0.0104
VAL 10
0.0079
ASP 11
0.0097
LYS 12
0.0153
ASP 13
0.0236
LYS 14
0.0156
MET 15
0.0121
ASP 16
0.0188
ALA 17
0.0159
ALA 18
0.0128
ILE 19
0.0179
GLN 20
0.0203
ASP 21
0.0180
LEU 22
0.0201
GLY 23
0.0193
PRO 24
0.0166
LYS 25
0.0115
GLU 26
0.0092
LEU 27
0.0075
SER 28
0.0167
CYS 29
0.0200
THR 30
0.0267
GLU 31
0.0398
LEU 32
0.0343
GLN 33
0.0275
GLU 34
0.0168
LEU 35
0.0110
LYS 36
0.0089
GLN 37
0.0055
LEU 38
0.0058
ALA 39
0.0141
ARG 40
0.0165
GLN 41
0.0150
GLY 42
0.0190
TYR 43
0.0141
TRP 44
0.0149
ALA 45
0.0181
GLN 46
0.0198
SER 47
0.0163
HIS 48
0.0130
ALA 49
0.0081
LEU 50
0.0106
ARG 51
0.0124
GLY 52
0.0056
LYS 53
0.0064
VAL 54
0.0071
TYR 55
0.0069
GLN 56
0.0108
ARG 57
0.0145
LEU 58
0.0155
ILE 59
0.0154
ARG 60
0.0232
ASP 61
0.0346
ILE 62
0.0332
PRO 63
0.0382
CYS 64
0.0396
ARG 65
0.0386
THR 66
0.0298
VAL 67
0.0671
THR 68
0.0307
PRO 69
0.0183
ASP 70
0.0181
ALA 71
0.0184
SER 72
0.0200
VAL 73
0.0167
TYR 74
0.0127
SER 75
0.0236
ASP 76
0.0302
ILE 77
0.0233
VAL 78
0.0201
GLY 79
0.0389
LYS 80
0.0444
ILE 81
0.0308
VAL 82
0.0207
GLY 83
0.0178
LYS 84
0.0232
HIS 85
0.0223
SER 86
0.0302
SER 87
0.0279
SER 88
0.0293
CYS 89
0.0288
LEU 90
0.0231
PRO 91
0.0174
LEU 92
0.0163
PRO 93
0.0112
GLU 94
0.0099
PHE 95
0.0078
VAL 96
0.0090
ASP 97
0.0082
ASN 98
0.0105
THR 99
0.0106
GLN 100
0.0147
VAL 101
0.0151
PRO 102
0.0126
SER 103
0.0113
TYR 104
0.0082
CYS 105
0.0067
LEU 106
0.0114
ASN 107
0.0113
ALA 108
0.0154
ARG 109
0.0181
GLY 110
0.0188
GLU 111
0.0213
GLY 112
0.0220
ALA 113
0.0219
VAL 114
0.0211
ARG 115
0.0205
LYS 116
0.0168
ILE 117
0.0177
LEU 118
0.0175
LEU 119
0.0144
CYS 120
0.0128
LEU 121
0.0139
ALA 122
0.0123
ASN 123
0.0120
GLN 124
0.0161
PHE 125
0.0165
PRO 126
0.0146
ASP 127
0.0229
ILE 128
0.0158
SER 129
0.0103
PHE 130
0.0070
CYS 131
0.0074
PRO 132
0.0072
ALA 133
0.0083
LEU 134
0.0089
PRO 135
0.0111
ALA 136
0.0103
VAL 137
0.0116
VAL 138
0.0136
ALA 139
0.0095
LEU 140
0.0095
LEU 141
0.0097
LEU 142
0.0128
HIS 143
0.0084
TYR 144
0.0121
SER 145
0.0100
ILE 146
0.0106
ASP 147
0.0125
GLU 148
0.0123
ALA 149
0.0139
GLU 150
0.0127
CYS 151
0.0131
PHE 152
0.0120
GLU 153
0.0129
LYS 154
0.0066
ALA 155
0.0097
CYS 156
0.0110
ARG 157
0.0092
ILE 158
0.0124
LEU 159
0.0152
ALA 160
0.0303
CYS 161
0.0365
ASN 162
0.0648
ASP 163
0.0549
PRO 164
0.0514
GLY 165
0.0344
ARG 166
0.0202
ARG 167
0.0203
LEU 168
0.0167
ILE 169
0.0108
ASP 170
0.0110
GLN 171
0.0111
SER 172
0.0122
PHE 173
0.0100
LEU 174
0.0093
ALA 175
0.0094
PHE 176
0.0071
GLU 177
0.0056
SER 178
0.0068
SER 179
0.0077
CYS 180
0.0071
MET 181
0.0071
THR 182
0.0078
PHE 183
0.0071
GLY 184
0.0077
ASP 185
0.0086
LEU 186
0.0079
VAL 187
0.0076
ASN 188
0.0089
LYS 189
0.0092
TYR 190
0.0084
CYS 191
0.0071
GLN 192
0.0087
ALA 193
0.0092
ALA 194
0.0082
HIS 195
0.0083
LYS 196
0.0089
LEU 197
0.0082
MET 198
0.0089
VAL 199
0.0071
ALA 200
0.0072
VAL 201
0.0076
SER 202
0.0093
GLU 203
0.0075
ASP 204
0.0075
VAL 205
0.0084
LEU 206
0.0084
GLN 207
0.0085
VAL 208
0.0085
TYR 209
0.0083
ALA 210
0.0086
ASP 211
0.0071
TRP 212
0.0071
GLN 213
0.0061
ARG 214
0.0085
TRP 215
0.0057
LEU 216
0.0065
PHE 217
0.0071
GLY 218
0.0065
GLU 219
0.0060
LEU 220
0.0065
PRO 221
0.0072
LEU 222
0.0101
CYS 223
0.0157
TYR 224
0.0155
PHE 225
0.0145
ALA 226
0.0164
ARG 227
0.0177
VAL 228
0.0172
PHE 229
0.0131
ASP 230
0.0138
VAL 231
0.0147
PHE 232
0.0121
LEU 233
0.0119
VAL 234
0.0122
GLU 235
0.0111
GLY 236
0.0095
TYR 237
0.0080
LYS 238
0.0078
VAL 239
0.0079
LEU 240
0.0082
TYR 241
0.0087
ARG 242
0.0088
VAL 243
0.0082
ALA 244
0.0067
LEU 245
0.0063
ALA 246
0.0061
ILE 247
0.0059
LEU 248
0.0054
LYS 249
0.0051
PHE 250
0.0071
PHE 251
0.0065
HIS 252
0.0070
LYS 253
0.0139
VAL 254
0.0125
ARG 255
0.0080
ALA 256
0.0067
GLY 257
0.0127
GLN 258
0.0185
PRO 259
0.0270
LEU 260
0.0215
GLU 261
0.0296
SER 262
0.0193
ASP 263
0.0126
SER 264
0.0057
VAL 265
0.0089
LYS 266
0.0104
GLN 267
0.0113
ASP 268
0.0108
ILE 269
0.0107
ARG 270
0.0112
THR 271
0.0112
PHE 272
0.0083
VAL 273
0.0060
ARG 274
0.0048
ASP 275
0.0138
ILE 276
0.0128
ALA 277
0.0284
LYS 278
0.0339
THR 279
0.0235
VAL 280
0.0192
SER 281
0.0240
PRO 282
0.0234
GLU 283
0.0229
LYS 284
0.0212
LEU 285
0.0175
LEU 286
0.0194
GLU 287
0.0211
LYS 288
0.0149
ALA 289
0.0145
PHE 290
0.0147
ALA 291
0.0136
ILE 292
0.0094
ARG 293
0.0131
LEU 294
0.0160
PHE 295
0.0142
SER 296
0.0115
ARG 297
0.0071
LYS 298
0.0082
GLU 299
0.0085
ILE 300
0.0070
GLN 301
0.0064
LEU 302
0.0063
LEU 303
0.0065
GLN 304
0.0066
MET 305
0.0081
ALA 306
0.0084
ASN 307
0.0071
GLU 308
0.0065
LYS 309
0.0066
ALA 310
0.0064
LEU 311
0.0054
LYS 312
0.0054
GLN 313
0.0044
LYS 314
0.0029
GLY 315
0.0039
ILE 316
0.0075
THR 317
0.0100
VAL 318
0.0126
LYS 319
0.0145
GLN 320
0.0120
LYS 321
0.0110
SER 322
0.0123
VAL 323
0.0127
SER 324
0.0122
LEU 325
0.0104
SER 326
0.0116
LYS 327
0.0100
ARG 328
0.0066
GLN 329
0.0063
PHE 330
0.0070
VAL 331
0.0023
HIS 332
0.0026
LEU 333
0.0030
ALA 334
0.0041
VAL 335
0.0045
HIS 336
0.0078
ALA 337
0.0209
GLU 338
0.0289
ASN 339
0.0111
PHE 340
0.0154
ARG 341
0.0187
SER 342
0.0117
GLU 343
0.0056
ILE 344
0.0055
VAL 345
0.0055
SER 346
0.0082
VAL 347
0.0079
ARG 348
0.0064
GLU 349
0.0043
MET 350
0.0044
ARG 351
0.0043
ASP 352
0.0027
ILE 353
0.0030
TRP 354
0.0032
SER 355
0.0038
TRP 356
0.0035
VAL 357
0.0043
PRO 358
0.0060
GLU 359
0.0063
ARG 360
0.0057
PHE 361
0.0042
ALA 362
0.0044
LEU 363
0.0031
CYS 364
0.0021
GLN 365
0.0037
PRO 366
0.0053
LEU 367
0.0041
LEU 368
0.0038
LEU 369
0.0027
PHE 370
0.0024
SER 371
0.0030
SER 372
0.0034
LEU 373
0.0045
GLN 374
0.0033
HIS 375
0.0028
GLY 376
0.0038
TYR 377
0.0037
SER 378
0.0026
LEU 379
0.0020
ALA 380
0.0007
ARG 381
0.0009
PHE 382
0.0017
TYR 383
0.0018
PHE 384
0.0016
GLN 385
0.0013
CYS 386
0.0021
GLU 387
0.0033
GLY 388
0.0035
HIS 389
0.0034
GLU 390
0.0041
PRO 391
0.0031
THR 392
0.0024
LEU 393
0.0018
LEU 394
0.0028
LEU 395
0.0027
ILE 396
0.0029
LYS 397
0.0048
THR 398
0.0055
THR 399
0.0058
GLN 400
0.0063
LYS 401
0.0060
GLU 402
0.0059
VAL 403
0.0038
CYS 404
0.0029
GLY 405
0.0025
ALA 406
0.0032
TYR 407
0.0032
LEU 408
0.0029
SER 409
0.0054
THR 410
0.0050
ASP 411
0.0051
TRP 412
0.0053
SER 413
0.0057
GLU 414
0.0059
ARG 415
0.0066
ASN 416
0.0065
LYS 417
0.0073
PHE 418
0.0079
GLY 419
0.0090
GLY 420
0.0098
LYS 421
0.0089
LEU 422
0.0083
GLY 423
0.0081
PHE 424
0.0072
PHE 425
0.0064
GLY 426
0.0060
THR 427
0.0047
GLY 428
0.0045
GLU 429
0.0054
CYS 430
0.0036
PHE 431
0.0029
VAL 432
0.0023
PHE 433
0.0021
ARG 434
0.0019
LEU 435
0.0023
GLN 436
0.0037
PRO 437
0.0037
GLU 438
0.0038
VAL 439
0.0016
GLN 440
0.0017
ARG 441
0.0024
TYR 442
0.0022
GLU 443
0.0030
TRP 444
0.0025
VAL 445
0.0015
VAL 446
0.0014
ILE 447
0.0028
LYS 448
0.0035
HIS 449
0.0033
PRO 450
0.0025
GLU 451
0.0040
LEU 452
0.0053
THR 453
0.0051
LYS 454
0.0078
PRO 455
0.0084
PRO 456
0.0051
PRO 457
0.0068
LEU 458
0.0096
MET 459
0.0166
ALA 460
0.0119
ALA 461
0.0150
GLU 462
0.0089
PRO 463
0.0078
THR 464
0.0124
ALA 465
0.0080
PRO 466
0.0059
LEU 467
0.0056
SER 468
0.0066
HIS 469
0.0107
SER 470
0.0141
ALA 471
0.0160
SER 472
0.0097
SER 473
0.0030
ASP 474
0.0095
PRO 475
0.0049
ALA 476
0.0108
ASP 477
0.0117
ARG 478
0.0049
LEU 479
0.0061
SER 480
0.0057
PRO 481
0.0062
PHE 482
0.0058
LEU 483
0.0055
ALA 484
0.0064
ALA 485
0.0054
ARG 486
0.0056
HIS 487
0.0060
PHE 488
0.0043
ASN 489
0.0043
LEU 490
0.0076
PRO 491
0.0104
SER 492
0.0120
LYS 493
0.0138
THR 494
0.0089
GLU 495
0.0053
SER 496
0.0064
MET 497
0.0070
PHE 498
0.0073
MET 499
0.0070
ALA 500
0.0071
GLY 501
0.0071
GLY 502
0.0058
SER 503
0.0037
ASP 504
0.0030
CYS 505
0.0048
LEU 506
0.0056
ILE 507
0.0064
VAL 508
0.0062
GLY 509
0.0054
GLY 510
0.0052
GLY 511
0.0059
GLY 512
0.0048
GLY 513
0.0042
GLN 514
0.0046
ALA 515
0.0047
LEU 516
0.0052
TYR 517
0.0054
ILE 518
0.0048
ASP 519
0.0037
GLY 520
0.0031
ASP 521
0.0036
LEU 522
0.0042
ASN 523
0.0048
ARG 524
0.0053
GLY 525
0.0057
ARG 526
0.0055
THR 527
0.0049
SER 528
0.0042
HIS 529
0.0021
CYS 530
0.0036
ASP 531
0.0039
THR 532
0.0034
PHE 533
0.0024
ASN 534
0.0010
ASN 535
0.0022
GLN 536
0.0020
PRO 537
0.0029
LEU 538
0.0044
CYS 539
0.0046
SER 540
0.0052
GLU 541
0.0062
ASN 542
0.0058
PHE 543
0.0056
LEU 544
0.0060
ILE 545
0.0056
ALA 546
0.0056
ALA 547
0.0045
VAL 548
0.0045
GLU 549
0.0043
ALA 550
0.0040
TRP 551
0.0039
GLY 552
0.0033
PHE 553
0.0035
GLN 554
0.0032
ASP 555
0.0016
PRO 556
0.0081
ASP 557
0.0104
THR 558
0.0052
GLN 559
0.0072
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.