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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 = 0.0679
MET 1
0.0132
ASP 2
0.0131
SER 3
0.0091
PRO 4
0.0094
GLY 5
0.0102
TYR 6
0.0103
ASN 7
0.0098
CYS 8
0.0103
PHE 9
0.0090
VAL 10
0.0093
ASP 11
0.0105
LYS 12
0.0096
ASP 13
0.0102
LYS 14
0.0091
MET 15
0.0055
ASP 16
0.0038
ALA 17
0.0062
ALA 18
0.0051
ILE 19
0.0027
GLN 20
0.0049
ASP 21
0.0057
LEU 22
0.0087
GLY 23
0.0086
PRO 24
0.0101
LYS 25
0.0133
GLU 26
0.0147
LEU 27
0.0147
SER 28
0.0199
CYS 29
0.0196
THR 30
0.0211
GLU 31
0.0220
LEU 32
0.0196
GLN 33
0.0196
GLU 34
0.0165
LEU 35
0.0138
LYS 36
0.0127
GLN 37
0.0120
LEU 38
0.0100
ALA 39
0.0074
ARG 40
0.0064
GLN 41
0.0058
GLY 42
0.0045
TYR 43
0.0078
TRP 44
0.0066
ALA 45
0.0039
GLN 46
0.0049
SER 47
0.0048
HIS 48
0.0035
ALA 49
0.0047
LEU 50
0.0055
ARG 51
0.0039
GLY 52
0.0035
LYS 53
0.0051
VAL 54
0.0057
TYR 55
0.0040
GLN 56
0.0031
ARG 57
0.0055
LEU 58
0.0052
ILE 59
0.0032
ARG 60
0.0030
ASP 61
0.0041
ILE 62
0.0035
PRO 63
0.0036
CYS 64
0.0042
ARG 65
0.0100
THR 66
0.0165
VAL 67
0.0184
THR 68
0.0114
PRO 69
0.0102
ASP 70
0.0099
ALA 71
0.0104
SER 72
0.0138
VAL 73
0.0123
TYR 74
0.0089
SER 75
0.0119
ASP 76
0.0146
ILE 77
0.0110
VAL 78
0.0070
GLY 79
0.0102
LYS 80
0.0110
ILE 81
0.0072
VAL 82
0.0013
GLY 83
0.0028
LYS 84
0.0102
HIS 85
0.0095
SER 86
0.0131
SER 87
0.0098
SER 88
0.0132
CYS 89
0.0128
LEU 90
0.0086
PRO 91
0.0109
LEU 92
0.0102
PRO 93
0.0102
GLU 94
0.0134
PHE 95
0.0098
VAL 96
0.0093
ASP 97
0.0120
ASN 98
0.0135
THR 99
0.0118
GLN 100
0.0090
VAL 101
0.0072
PRO 102
0.0082
SER 103
0.0058
TYR 104
0.0058
CYS 105
0.0072
LEU 106
0.0080
ASN 107
0.0105
ALA 108
0.0109
ARG 109
0.0097
GLY 110
0.0086
GLU 111
0.0079
GLY 112
0.0076
ALA 113
0.0062
VAL 114
0.0042
ARG 115
0.0048
LYS 116
0.0021
ILE 117
0.0016
LEU 118
0.0031
LEU 119
0.0045
CYS 120
0.0046
LEU 121
0.0044
ALA 122
0.0074
ASN 123
0.0090
GLN 124
0.0079
PHE 125
0.0082
PRO 126
0.0103
ASP 127
0.0095
ILE 128
0.0075
SER 129
0.0100
PHE 130
0.0057
CYS 131
0.0037
PRO 132
0.0060
ALA 133
0.0049
LEU 134
0.0035
PRO 135
0.0051
ALA 136
0.0051
VAL 137
0.0040
VAL 138
0.0031
ALA 139
0.0038
LEU 140
0.0040
LEU 141
0.0035
LEU 142
0.0046
HIS 143
0.0045
TYR 144
0.0041
SER 145
0.0061
ILE 146
0.0083
ASP 147
0.0080
GLU 148
0.0065
ALA 149
0.0070
GLU 150
0.0069
CYS 151
0.0047
PHE 152
0.0036
GLU 153
0.0052
LYS 154
0.0030
ALA 155
0.0020
CYS 156
0.0030
ARG 157
0.0023
ILE 158
0.0017
LEU 159
0.0016
ALA 160
0.0034
CYS 161
0.0023
ASN 162
0.0030
ASP 163
0.0055
PRO 164
0.0066
GLY 165
0.0070
ARG 166
0.0049
ARG 167
0.0047
LEU 168
0.0043
ILE 169
0.0029
ASP 170
0.0017
GLN 171
0.0017
SER 172
0.0043
PHE 173
0.0038
LEU 174
0.0039
ALA 175
0.0041
PHE 176
0.0033
GLU 177
0.0032
SER 178
0.0069
SER 179
0.0070
CYS 180
0.0072
MET 181
0.0078
THR 182
0.0085
PHE 183
0.0085
GLY 184
0.0092
ASP 185
0.0095
LEU 186
0.0093
VAL 187
0.0101
ASN 188
0.0113
LYS 189
0.0086
TYR 190
0.0091
CYS 191
0.0109
GLN 192
0.0124
ALA 193
0.0173
ALA 194
0.0150
HIS 195
0.0152
LYS 196
0.0175
LEU 197
0.0187
MET 198
0.0205
VAL 199
0.0190
ALA 200
0.0207
VAL 201
0.0208
SER 202
0.0153
GLU 203
0.0133
ASP 204
0.0132
VAL 205
0.0135
LEU 206
0.0125
GLN 207
0.0109
VAL 208
0.0130
TYR 209
0.0110
ALA 210
0.0101
ASP 211
0.0087
TRP 212
0.0079
GLN 213
0.0066
ARG 214
0.0056
TRP 215
0.0069
LEU 216
0.0053
PHE 217
0.0048
GLY 218
0.0050
GLU 219
0.0069
LEU 220
0.0045
PRO 221
0.0047
LEU 222
0.0041
CYS 223
0.0059
TYR 224
0.0043
PHE 225
0.0032
ALA 226
0.0022
ARG 227
0.0026
VAL 228
0.0041
PHE 229
0.0042
ASP 230
0.0045
VAL 231
0.0060
PHE 232
0.0064
LEU 233
0.0059
VAL 234
0.0075
GLU 235
0.0076
GLY 236
0.0072
TYR 237
0.0074
LYS 238
0.0081
VAL 239
0.0066
LEU 240
0.0067
TYR 241
0.0077
ARG 242
0.0076
VAL 243
0.0067
ALA 244
0.0084
LEU 245
0.0099
ALA 246
0.0094
ILE 247
0.0104
LEU 248
0.0132
LYS 249
0.0140
PHE 250
0.0164
PHE 251
0.0180
HIS 252
0.0207
LYS 253
0.0255
VAL 254
0.0281
ARG 255
0.0309
ALA 256
0.0452
GLY 257
0.0655
GLN 258
0.0631
PRO 259
0.0624
LEU 260
0.0509
GLU 261
0.0467
SER 262
0.0410
ASP 263
0.0439
SER 264
0.0320
VAL 265
0.0226
LYS 266
0.0174
GLN 267
0.0167
ASP 268
0.0217
ILE 269
0.0164
ARG 270
0.0126
THR 271
0.0177
PHE 272
0.0179
VAL 273
0.0127
ARG 274
0.0134
ASP 275
0.0183
ILE 276
0.0158
ALA 277
0.0190
LYS 278
0.0247
THR 279
0.0233
VAL 280
0.0152
SER 281
0.0122
PRO 282
0.0076
GLU 283
0.0069
LYS 284
0.0088
LEU 285
0.0081
LEU 286
0.0052
GLU 287
0.0061
LYS 288
0.0083
ALA 289
0.0080
PHE 290
0.0071
ALA 291
0.0082
ILE 292
0.0067
ARG 293
0.0056
LEU 294
0.0075
PHE 295
0.0076
SER 296
0.0081
ARG 297
0.0087
LYS 298
0.0076
GLU 299
0.0072
ILE 300
0.0080
GLN 301
0.0072
LEU 302
0.0073
LEU 303
0.0075
GLN 304
0.0069
MET 305
0.0067
ALA 306
0.0067
ASN 307
0.0056
GLU 308
0.0051
LYS 309
0.0060
ALA 310
0.0056
LEU 311
0.0033
LYS 312
0.0064
GLN 313
0.0055
LYS 314
0.0045
GLY 315
0.0057
ILE 316
0.0083
THR 317
0.0117
VAL 318
0.0122
LYS 319
0.0166
GLN 320
0.0150
LYS 321
0.0164
SER 322
0.0147
VAL 323
0.0242
SER 324
0.0229
LEU 325
0.0151
SER 326
0.0260
LYS 327
0.0254
ARG 328
0.0068
GLN 329
0.0044
PHE 330
0.0078
VAL 331
0.0100
HIS 332
0.0091
LEU 333
0.0097
ALA 334
0.0074
VAL 335
0.0068
HIS 336
0.0064
ALA 337
0.0048
GLU 338
0.0082
ASN 339
0.0104
PHE 340
0.0090
ARG 341
0.0103
SER 342
0.0090
GLU 343
0.0105
ILE 344
0.0079
VAL 345
0.0057
SER 346
0.0049
VAL 347
0.0036
ARG 348
0.0028
GLU 349
0.0030
MET 350
0.0040
ARG 351
0.0055
ASP 352
0.0047
ILE 353
0.0052
TRP 354
0.0056
SER 355
0.0074
TRP 356
0.0071
VAL 357
0.0072
PRO 358
0.0061
GLU 359
0.0067
ARG 360
0.0066
PHE 361
0.0059
ALA 362
0.0066
LEU 363
0.0075
CYS 364
0.0077
GLN 365
0.0066
PRO 366
0.0059
LEU 367
0.0099
LEU 368
0.0095
LEU 369
0.0100
PHE 370
0.0110
SER 371
0.0113
SER 372
0.0115
LEU 373
0.0147
GLN 374
0.0158
HIS 375
0.0143
GLY 376
0.0127
TYR 377
0.0107
SER 378
0.0093
LEU 379
0.0068
ALA 380
0.0078
ARG 381
0.0101
PHE 382
0.0077
TYR 383
0.0083
PHE 384
0.0113
GLN 385
0.0110
CYS 386
0.0097
GLU 387
0.0117
GLY 388
0.0096
HIS 389
0.0076
GLU 390
0.0072
PRO 391
0.0049
THR 392
0.0043
LEU 393
0.0037
LEU 394
0.0049
LEU 395
0.0049
ILE 396
0.0057
LYS 397
0.0083
THR 398
0.0095
THR 399
0.0116
GLN 400
0.0115
LYS 401
0.0099
GLU 402
0.0084
VAL 403
0.0056
CYS 404
0.0045
GLY 405
0.0040
ALA 406
0.0033
TYR 407
0.0030
LEU 408
0.0026
SER 409
0.0048
THR 410
0.0073
ASP 411
0.0094
TRP 412
0.0104
SER 413
0.0143
GLU 414
0.0168
ARG 415
0.0186
ASN 416
0.0212
LYS 417
0.0290
PHE 418
0.0279
GLY 419
0.0327
GLY 420
0.0302
LYS 421
0.0281
LEU 422
0.0202
GLY 423
0.0189
PHE 424
0.0087
PHE 425
0.0087
GLY 426
0.0078
THR 427
0.0039
GLY 428
0.0037
GLU 429
0.0027
CYS 430
0.0017
PHE 431
0.0026
VAL 432
0.0027
PHE 433
0.0034
ARG 434
0.0046
LEU 435
0.0047
GLN 436
0.0066
PRO 437
0.0087
GLU 438
0.0087
VAL 439
0.0063
GLN 440
0.0056
ARG 441
0.0040
TYR 442
0.0045
GLU 443
0.0034
TRP 444
0.0046
VAL 445
0.0095
VAL 446
0.0116
ILE 447
0.0080
LYS 448
0.0111
HIS 449
0.0180
PRO 450
0.0186
GLU 451
0.0284
LEU 452
0.0282
THR 453
0.0294
LYS 454
0.0438
PRO 455
0.0514
PRO 456
0.0479
PRO 457
0.0296
LEU 458
0.0289
MET 459
0.0333
ALA 460
0.0168
ALA 461
0.0291
GLU 462
0.0581
PRO 463
0.0213
THR 464
0.0533
ALA 465
0.0679
PRO 466
0.0358
LEU 467
0.0249
SER 468
0.0254
HIS 469
0.0382
SER 470
0.0456
ALA 471
0.0474
SER 472
0.0475
SER 473
0.0429
ASP 474
0.0404
PRO 475
0.0238
ALA 476
0.0347
ASP 477
0.0338
ARG 478
0.0081
LEU 479
0.0050
SER 480
0.0029
PRO 481
0.0075
PHE 482
0.0070
LEU 483
0.0069
ALA 484
0.0130
ALA 485
0.0146
ARG 486
0.0197
HIS 487
0.0216
PHE 488
0.0221
ASN 489
0.0274
LEU 490
0.0215
PRO 491
0.0238
SER 492
0.0148
LYS 493
0.0082
THR 494
0.0047
GLU 495
0.0074
SER 496
0.0050
MET 497
0.0032
PHE 498
0.0034
MET 499
0.0058
ALA 500
0.0077
GLY 501
0.0088
GLY 502
0.0093
SER 503
0.0073
ASP 504
0.0073
CYS 505
0.0049
LEU 506
0.0048
ILE 507
0.0051
VAL 508
0.0035
GLY 509
0.0033
GLY 510
0.0032
GLY 511
0.0041
GLY 512
0.0051
GLY 513
0.0051
GLN 514
0.0046
ALA 515
0.0044
LEU 516
0.0040
TYR 517
0.0055
ILE 518
0.0051
ASP 519
0.0054
GLY 520
0.0063
ASP 521
0.0079
LEU 522
0.0079
ASN 523
0.0089
ARG 524
0.0085
GLY 525
0.0074
ARG 526
0.0050
THR 527
0.0052
SER 528
0.0058
HIS 529
0.0060
CYS 530
0.0053
ASP 531
0.0049
THR 532
0.0048
PHE 533
0.0047
ASN 534
0.0059
ASN 535
0.0058
GLN 536
0.0066
PRO 537
0.0063
LEU 538
0.0051
CYS 539
0.0064
SER 540
0.0084
GLU 541
0.0081
ASN 542
0.0085
PHE 543
0.0084
LEU 544
0.0104
ILE 545
0.0096
ALA 546
0.0109
ALA 547
0.0100
VAL 548
0.0084
GLU 549
0.0082
ALA 550
0.0068
TRP 551
0.0069
GLY 552
0.0078
PHE 553
0.0074
GLN 554
0.0089
ASP 555
0.0102
PRO 556
0.0073
ASP 557
0.0132
THR 558
0.0211
GLN 559
0.0279
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.