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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 = 0.0907
MET 1
0.0290
ASP 2
0.0227
SER 3
0.0499
PRO 4
0.0321
GLY 5
0.0202
TYR 6
0.0191
ASN 7
0.0066
CYS 8
0.0092
PHE 9
0.0114
VAL 10
0.0068
ASP 11
0.0112
LYS 12
0.0144
ASP 13
0.0123
LYS 14
0.0096
MET 15
0.0062
ASP 16
0.0074
ALA 17
0.0131
ALA 18
0.0125
ILE 19
0.0125
GLN 20
0.0177
ASP 21
0.0211
LEU 22
0.0318
GLY 23
0.0230
PRO 24
0.0190
LYS 25
0.0177
GLU 26
0.0260
LEU 27
0.0172
SER 28
0.0146
CYS 29
0.0232
THR 30
0.0290
GLU 31
0.0260
LEU 32
0.0223
GLN 33
0.0164
GLU 34
0.0151
LEU 35
0.0163
LYS 36
0.0138
GLN 37
0.0129
LEU 38
0.0140
ALA 39
0.0128
ARG 40
0.0109
GLN 41
0.0142
GLY 42
0.0152
TYR 43
0.0172
TRP 44
0.0117
ALA 45
0.0175
GLN 46
0.0175
SER 47
0.0126
HIS 48
0.0142
ALA 49
0.0080
LEU 50
0.0039
ARG 51
0.0081
GLY 52
0.0154
LYS 53
0.0102
VAL 54
0.0089
TYR 55
0.0120
GLN 56
0.0125
ARG 57
0.0144
LEU 58
0.0137
ILE 59
0.0126
ARG 60
0.0133
ASP 61
0.0174
ILE 62
0.0130
PRO 63
0.0112
CYS 64
0.0146
ARG 65
0.0183
THR 66
0.0237
VAL 67
0.0148
THR 68
0.0140
PRO 69
0.0126
ASP 70
0.0116
ALA 71
0.0105
SER 72
0.0143
VAL 73
0.0154
TYR 74
0.0109
SER 75
0.0128
ASP 76
0.0185
ILE 77
0.0162
VAL 78
0.0148
GLY 79
0.0178
LYS 80
0.0183
ILE 81
0.0155
VAL 82
0.0219
GLY 83
0.0205
LYS 84
0.0163
HIS 85
0.0178
SER 86
0.0117
SER 87
0.0190
SER 88
0.0196
CYS 89
0.0154
LEU 90
0.0145
PRO 91
0.0095
LEU 92
0.0079
PRO 93
0.0116
GLU 94
0.0146
PHE 95
0.0104
VAL 96
0.0168
ASP 97
0.0272
ASN 98
0.0284
THR 99
0.0268
GLN 100
0.0072
VAL 101
0.0062
PRO 102
0.0097
SER 103
0.0178
TYR 104
0.0144
CYS 105
0.0130
LEU 106
0.0176
ASN 107
0.0251
ALA 108
0.0348
ARG 109
0.0300
GLY 110
0.0206
GLU 111
0.0233
GLY 112
0.0195
ALA 113
0.0156
VAL 114
0.0104
ARG 115
0.0091
LYS 116
0.0094
ILE 117
0.0078
LEU 118
0.0051
LEU 119
0.0041
CYS 120
0.0079
LEU 121
0.0054
ALA 122
0.0047
ASN 123
0.0082
GLN 124
0.0077
PHE 125
0.0086
PRO 126
0.0101
ASP 127
0.0182
ILE 128
0.0119
SER 129
0.0095
PHE 130
0.0136
CYS 131
0.0160
PRO 132
0.0188
ALA 133
0.0108
LEU 134
0.0082
PRO 135
0.0075
ALA 136
0.0009
VAL 137
0.0025
VAL 138
0.0019
ALA 139
0.0024
LEU 140
0.0031
LEU 141
0.0051
LEU 142
0.0054
HIS 143
0.0033
TYR 144
0.0089
SER 145
0.0112
ILE 146
0.0177
ASP 147
0.0185
GLU 148
0.0090
ALA 149
0.0106
GLU 150
0.0068
CYS 151
0.0022
PHE 152
0.0038
GLU 153
0.0024
LYS 154
0.0044
ALA 155
0.0048
CYS 156
0.0055
ARG 157
0.0084
ILE 158
0.0075
LEU 159
0.0037
ALA 160
0.0104
CYS 161
0.0092
ASN 162
0.0076
ASP 163
0.0117
PRO 164
0.0156
GLY 165
0.0118
ARG 166
0.0072
ARG 167
0.0078
LEU 168
0.0081
ILE 169
0.0125
ASP 170
0.0151
GLN 171
0.0149
SER 172
0.0204
PHE 173
0.0166
LEU 174
0.0192
ALA 175
0.0172
PHE 176
0.0160
GLU 177
0.0149
SER 178
0.0105
SER 179
0.0102
CYS 180
0.0099
MET 181
0.0069
THR 182
0.0056
PHE 183
0.0062
GLY 184
0.0045
ASP 185
0.0032
LEU 186
0.0029
VAL 187
0.0016
ASN 188
0.0018
LYS 189
0.0017
TYR 190
0.0009
CYS 191
0.0016
GLN 192
0.0028
ALA 193
0.0050
ALA 194
0.0033
HIS 195
0.0037
LYS 196
0.0047
LEU 197
0.0066
MET 198
0.0069
VAL 199
0.0051
ALA 200
0.0072
VAL 201
0.0086
SER 202
0.0099
GLU 203
0.0106
ASP 204
0.0066
VAL 205
0.0052
LEU 206
0.0058
GLN 207
0.0083
VAL 208
0.0056
TYR 209
0.0062
ALA 210
0.0081
ASP 211
0.0064
TRP 212
0.0068
GLN 213
0.0069
ARG 214
0.0088
TRP 215
0.0076
LEU 216
0.0079
PHE 217
0.0080
GLY 218
0.0082
GLU 219
0.0084
LEU 220
0.0110
PRO 221
0.0115
LEU 222
0.0115
CYS 223
0.0102
TYR 224
0.0112
PHE 225
0.0088
ALA 226
0.0079
ARG 227
0.0045
VAL 228
0.0056
PHE 229
0.0079
ASP 230
0.0058
VAL 231
0.0052
PHE 232
0.0067
LEU 233
0.0069
VAL 234
0.0062
GLU 235
0.0031
GLY 236
0.0034
TYR 237
0.0047
LYS 238
0.0027
VAL 239
0.0029
LEU 240
0.0030
TYR 241
0.0040
ARG 242
0.0044
VAL 243
0.0059
ALA 244
0.0061
LEU 245
0.0036
ALA 246
0.0072
ILE 247
0.0050
LEU 248
0.0025
LYS 249
0.0059
PHE 250
0.0098
PHE 251
0.0056
HIS 252
0.0097
LYS 253
0.0255
VAL 254
0.0234
ARG 255
0.0151
ALA 256
0.0680
GLY 257
0.0829
GLN 258
0.0220
PRO 259
0.0660
LEU 260
0.0427
GLU 261
0.0567
SER 262
0.0325
ASP 263
0.0907
SER 264
0.0305
VAL 265
0.0144
LYS 266
0.0129
GLN 267
0.0109
ASP 268
0.0142
ILE 269
0.0119
ARG 270
0.0132
THR 271
0.0181
PHE 272
0.0091
VAL 273
0.0079
ARG 274
0.0160
ASP 275
0.0171
ILE 276
0.0067
ALA 277
0.0201
LYS 278
0.0221
THR 279
0.0173
VAL 280
0.0078
SER 281
0.0113
PRO 282
0.0144
GLU 283
0.0165
LYS 284
0.0152
LEU 285
0.0136
LEU 286
0.0125
GLU 287
0.0132
LYS 288
0.0126
ALA 289
0.0099
PHE 290
0.0078
ALA 291
0.0093
ILE 292
0.0071
ARG 293
0.0056
LEU 294
0.0073
PHE 295
0.0062
SER 296
0.0056
ARG 297
0.0044
LYS 298
0.0029
GLU 299
0.0032
ILE 300
0.0042
GLN 301
0.0039
LEU 302
0.0044
LEU 303
0.0062
GLN 304
0.0089
MET 305
0.0085
ALA 306
0.0096
ASN 307
0.0110
GLU 308
0.0134
LYS 309
0.0134
ALA 310
0.0123
LEU 311
0.0130
LYS 312
0.0173
GLN 313
0.0157
LYS 314
0.0078
GLY 315
0.0171
ILE 316
0.0162
THR 317
0.0215
VAL 318
0.0243
LYS 319
0.0237
GLN 320
0.0101
LYS 321
0.0070
SER 322
0.0165
VAL 323
0.0266
SER 324
0.0237
LEU 325
0.0119
SER 326
0.0198
LYS 327
0.0387
ARG 328
0.0148
GLN 329
0.0151
PHE 330
0.0142
VAL 331
0.0062
HIS 332
0.0035
LEU 333
0.0036
ALA 334
0.0056
VAL 335
0.0061
HIS 336
0.0073
ALA 337
0.0046
GLU 338
0.0039
ASN 339
0.0071
PHE 340
0.0056
ARG 341
0.0065
SER 342
0.0049
GLU 343
0.0055
ILE 344
0.0064
VAL 345
0.0069
SER 346
0.0113
VAL 347
0.0064
ARG 348
0.0100
GLU 349
0.0093
MET 350
0.0070
ARG 351
0.0058
ASP 352
0.0049
ILE 353
0.0040
TRP 354
0.0028
SER 355
0.0022
TRP 356
0.0021
VAL 357
0.0026
PRO 358
0.0031
GLU 359
0.0031
ARG 360
0.0037
PHE 361
0.0043
ALA 362
0.0047
LEU 363
0.0051
CYS 364
0.0075
GLN 365
0.0063
PRO 366
0.0057
LEU 367
0.0069
LEU 368
0.0060
LEU 369
0.0042
PHE 370
0.0053
SER 371
0.0050
SER 372
0.0048
LEU 373
0.0046
GLN 374
0.0071
HIS 375
0.0078
GLY 376
0.0064
TYR 377
0.0054
SER 378
0.0064
LEU 379
0.0075
ALA 380
0.0087
ARG 381
0.0094
PHE 382
0.0066
TYR 383
0.0065
PHE 384
0.0090
GLN 385
0.0073
CYS 386
0.0050
GLU 387
0.0045
GLY 388
0.0054
HIS 389
0.0048
GLU 390
0.0041
PRO 391
0.0041
THR 392
0.0027
LEU 393
0.0024
LEU 394
0.0028
LEU 395
0.0034
ILE 396
0.0034
LYS 397
0.0057
THR 398
0.0040
THR 399
0.0063
GLN 400
0.0045
LYS 401
0.0099
GLU 402
0.0072
VAL 403
0.0065
CYS 404
0.0039
GLY 405
0.0041
ALA 406
0.0022
TYR 407
0.0026
LEU 408
0.0025
SER 409
0.0028
THR 410
0.0017
ASP 411
0.0018
TRP 412
0.0027
SER 413
0.0035
GLU 414
0.0028
ARG 415
0.0039
ASN 416
0.0034
LYS 417
0.0043
PHE 418
0.0077
GLY 419
0.0091
GLY 420
0.0098
LYS 421
0.0141
LEU 422
0.0040
GLY 423
0.0101
PHE 424
0.0033
PHE 425
0.0023
GLY 426
0.0009
THR 427
0.0036
GLY 428
0.0036
GLU 429
0.0036
CYS 430
0.0024
PHE 431
0.0022
VAL 432
0.0021
PHE 433
0.0020
ARG 434
0.0044
LEU 435
0.0090
GLN 436
0.0132
PRO 437
0.0158
GLU 438
0.0176
VAL 439
0.0104
GLN 440
0.0072
ARG 441
0.0032
TYR 442
0.0014
GLU 443
0.0022
TRP 444
0.0023
VAL 445
0.0039
VAL 446
0.0025
ILE 447
0.0029
LYS 448
0.0048
HIS 449
0.0061
PRO 450
0.0059
GLU 451
0.0080
LEU 452
0.0060
THR 453
0.0055
LYS 454
0.0082
PRO 455
0.0073
PRO 456
0.0045
PRO 457
0.0024
LEU 458
0.0045
MET 459
0.0091
ALA 460
0.0120
ALA 461
0.0033
GLU 462
0.0071
PRO 463
0.0090
THR 464
0.0058
ALA 465
0.0178
PRO 466
0.0105
LEU 467
0.0110
SER 468
0.0129
HIS 469
0.0069
SER 470
0.0105
ALA 471
0.0188
SER 472
0.0103
SER 473
0.0063
ASP 474
0.0064
PRO 475
0.0110
ALA 476
0.0076
ASP 477
0.0024
ARG 478
0.0047
LEU 479
0.0043
SER 480
0.0040
PRO 481
0.0056
PHE 482
0.0047
LEU 483
0.0050
ALA 484
0.0055
ALA 485
0.0054
ARG 486
0.0051
HIS 487
0.0050
PHE 488
0.0041
ASN 489
0.0046
LEU 490
0.0019
PRO 491
0.0050
SER 492
0.0109
LYS 493
0.0143
THR 494
0.0133
GLU 495
0.0063
SER 496
0.0052
MET 497
0.0048
PHE 498
0.0021
MET 499
0.0024
ALA 500
0.0031
GLY 501
0.0036
GLY 502
0.0041
SER 503
0.0073
ASP 504
0.0072
CYS 505
0.0035
LEU 506
0.0025
ILE 507
0.0019
VAL 508
0.0021
GLY 509
0.0032
GLY 510
0.0045
GLY 511
0.0087
GLY 512
0.0081
GLY 513
0.0036
GLN 514
0.0024
ALA 515
0.0025
LEU 516
0.0032
TYR 517
0.0043
ILE 518
0.0042
ASP 519
0.0037
GLY 520
0.0045
ASP 521
0.0053
LEU 522
0.0049
ASN 523
0.0071
ARG 524
0.0069
GLY 525
0.0078
ARG 526
0.0088
THR 527
0.0067
SER 528
0.0063
HIS 529
0.0051
CYS 530
0.0045
ASP 531
0.0082
THR 532
0.0047
PHE 533
0.0043
ASN 534
0.0053
ASN 535
0.0050
GLN 536
0.0067
PRO 537
0.0068
LEU 538
0.0043
CYS 539
0.0071
SER 540
0.0117
GLU 541
0.0151
ASN 542
0.0151
PHE 543
0.0105
LEU 544
0.0076
ILE 545
0.0057
ALA 546
0.0070
ALA 547
0.0015
VAL 548
0.0012
GLU 549
0.0015
ALA 550
0.0014
TRP 551
0.0021
GLY 552
0.0042
PHE 553
0.0108
GLN 554
0.0151
ASP 555
0.0167
PRO 556
0.0216
ASP 557
0.0280
THR 558
0.0362
GLN 559
0.0448
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.