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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 = 0.0672
GLN 1
0.0672
ILE 2
0.0417
VAL 3
0.0192
LYS 4
0.0082
SER 5
0.0116
GLN 6
0.0167
GLY 7
0.0166
THR 8
0.0126
ALA 9
0.0143
GLN 10
0.0186
GLY 11
0.0194
LYS 12
0.0252
HIS 13
0.0244
GLY 14
0.0179
GLU 15
0.0124
VAL 16
0.0072
GLN 17
0.0065
VAL 18
0.0098
GLU 19
0.0161
THR 20
0.0114
THR 21
0.0079
PHE 22
0.0042
LYS 23
0.0134
ASP 24
0.0192
GLY 25
0.0116
HIS 26
0.0068
ILE 27
0.0096
VAL 28
0.0078
ALA 29
0.0080
ILE 30
0.0102
ASP 31
0.0096
VAL 32
0.0064
LEU 33
0.0099
LYS 34
0.0078
GLN 35
0.0119
LYS 36
0.0211
GLU 37
0.0215
ASN 38
0.0240
LYS 39
0.0237
VAL 40
0.0184
LEU 41
0.0191
ALA 42
0.0218
GLY 43
0.0235
ALA 44
0.0219
VAL 45
0.0174
PHE 46
0.0141
LYS 47
0.0190
ASP 48
0.0159
VAL 49
0.0091
LYS 50
0.0071
GLN 51
0.0149
ALA 52
0.0099
ILE 53
0.0095
ILE 54
0.0146
ASP 55
0.0172
ASN 56
0.0146
ASN 57
0.0169
SER 58
0.0154
ILE 59
0.0085
GLU 60
0.0085
VAL 61
0.0057
ASP 62
0.0158
GLY 63
0.0152
ILE 64
0.0182
ALA 65
0.0182
GLY 66
0.0207
ALA 67
0.0256
THR 68
0.0227
VAL 69
0.0246
THR 70
0.0190
SER 71
0.0161
LYS 72
0.0178
ALA 73
0.0130
LEU 74
0.0067
LYS 75
0.0089
GLU 76
0.0134
ALA 77
0.0095
VAL 78
0.0115
GLY 79
0.0130
LYS 80
0.0148
SER 81
0.0141
ILE 82
0.0107
GLU 83
0.0121
ALA 84
0.0123
ALA 85
0.0018
GLY 86
0.0109
VAL 87
0.0147
THR 88
0.0268
LEU 89
0.0186
VAL 90
0.0174
ALA 91
0.0210
THR 92
0.0243
ALA 93
0.0414
SER 94
0.0054
ALA 95
0.0164
LYS 96
0.0326
LYS 97
0.0273
SER 98
0.0321
GLU 99
0.0298
ALA 100
0.0256
LEU 101
0.0167
THR 102
0.0183
PRO 103
0.0171
ALA 104
0.0164
GLU 105
0.0119
TYR 106
0.0073
THR 107
0.0043
TYR 108
0.0006
ASP 109
0.0034
VAL 110
0.0029
VAL 111
0.0018
ILE 112
0.0020
ILE 113
0.0019
GLY 114
0.0018
SER 115
0.0016
GLY 116
0.0023
GLY 117
0.0033
ALA 118
0.0037
GLY 119
0.0029
PHE 120
0.0035
SER 121
0.0044
ALA 122
0.0037
GLY 123
0.0043
LEU 124
0.0070
GLU 125
0.0070
ALA 126
0.0052
ILE 127
0.0085
ALA 128
0.0109
ALA 129
0.0101
GLY 130
0.0074
ARG 131
0.0049
SER 132
0.0020
ALA 133
0.0033
VAL 134
0.0027
ILE 135
0.0026
ILE 136
0.0039
GLU 137
0.0038
LYS 138
0.0028
MET 139
0.0082
PRO 140
0.0117
ILE 141
0.0137
ILE 142
0.0036
GLY 143
0.0027
GLY 144
0.0029
ASN 145
0.0026
SER 146
0.0030
LEU 147
0.0021
ILE 148
0.0018
SER 149
0.0024
GLY 150
0.0049
ALA 151
0.0056
GLU 152
0.0049
MET 153
0.0024
ASN 154
0.0026
VAL 155
0.0025
ALA 156
0.0066
GLY 157
0.0136
SER 158
0.0105
TRP 159
0.0125
VAL 160
0.0107
GLN 161
0.0153
LYS 162
0.0256
ASN 163
0.0239
MET 164
0.0262
GLY 165
0.0351
ILE 166
0.0213
THR 167
0.0223
ASP 168
0.0146
SER 169
0.0114
LYS 170
0.0093
GLU 171
0.0111
LEU 172
0.0102
PHE 173
0.0068
ILE 174
0.0058
SER 175
0.0079
ASP 176
0.0088
THR 177
0.0073
LEU 178
0.0086
LYS 179
0.0099
GLY 180
0.0089
GLY 181
0.0102
ASP 182
0.0112
PHE 183
0.0123
LYS 184
0.0118
GLY 185
0.0101
ASP 186
0.0094
PRO 187
0.0088
GLU 188
0.0061
MET 189
0.0047
VAL 190
0.0058
LYS 191
0.0062
THR 192
0.0037
MET 193
0.0034
VAL 194
0.0053
ASP 195
0.0074
ASN 196
0.0064
ALA 197
0.0057
VAL 198
0.0086
GLY 199
0.0092
ALA 200
0.0070
ALA 201
0.0062
GLU 202
0.0091
TRP 203
0.0100
LEU 204
0.0073
ARG 205
0.0087
ASP 206
0.0123
TYR 207
0.0134
VAL 208
0.0105
LYS 209
0.0102
VAL 210
0.0063
GLU 211
0.0062
PHE 212
0.0031
TYR 213
0.0055
PRO 214
0.0040
ASP 215
0.0099
GLN 216
0.0118
LEU 217
0.0067
PHE 218
0.0074
GLN 219
0.0077
PHE 220
0.0081
GLY 221
0.0079
GLY 222
0.0086
HIS 223
0.0080
SER 224
0.0085
VAL 225
0.0080
LYS 226
0.0075
ARG 227
0.0050
ALA 228
0.0050
LEU 229
0.0035
ILE 230
0.0052
PRO 231
0.0056
LYS 232
0.0074
GLY 233
0.0105
HIS 234
0.0092
THR 235
0.0039
GLY 236
0.0030
ALA 237
0.0045
GLU 238
0.0052
VAL 239
0.0040
ILE 240
0.0034
SER 241
0.0062
LYS 242
0.0060
PHE 243
0.0064
SER 244
0.0095
ILE 245
0.0130
LYS 246
0.0128
ALA 247
0.0114
ASP 248
0.0165
GLU 249
0.0204
VAL 250
0.0154
GLY 251
0.0128
LEU 252
0.0083
PRO 253
0.0065
ILE 254
0.0065
HIS 255
0.0069
THR 256
0.0074
ASN 257
0.0045
THR 258
0.0044
LYS 259
0.0015
ALA 260
0.0018
GLU 261
0.0030
LYS 262
0.0023
LEU 263
0.0032
ILE 264
0.0051
GLN 265
0.0123
ASP 266
0.0391
GLN 267
0.0655
THR 268
0.0445
GLY 269
0.0287
ARG 270
0.0075
ILE 271
0.0038
VAL 272
0.0117
GLY 273
0.0109
VAL 274
0.0026
GLU 275
0.0038
ALA 276
0.0035
ALA 277
0.0092
HIS 278
0.0101
ASN 279
0.0142
GLY 280
0.0177
LYS 281
0.0126
THR 282
0.0092
ILE 283
0.0091
THR 284
0.0071
TYR 285
0.0032
HIS 286
0.0051
ALA 287
0.0054
LYS 288
0.0071
ARG 289
0.0067
GLY 290
0.0057
VAL 291
0.0049
VAL 292
0.0029
ILE 293
0.0037
ALA 294
0.0040
THR 295
0.0087
GLY 296
0.0088
GLY 297
0.0090
PHE 298
0.0111
SER 299
0.0059
SER 300
0.0099
ASN 301
0.0226
MET 302
0.0300
GLU 303
0.0377
MET 304
0.0271
ARG 305
0.0211
LYS 306
0.0297
LYS 307
0.0281
TYR 308
0.0197
ASN 309
0.0180
PRO 310
0.0284
GLU 311
0.0280
LEU 312
0.0236
ASP 313
0.0327
GLU 314
0.0415
ARG 315
0.0418
TYR 316
0.0240
GLY 317
0.0207
SER 318
0.0091
THR 319
0.0055
GLY 320
0.0025
HIS 321
0.0025
ALA 322
0.0063
GLY 323
0.0084
GLY 324
0.0084
THR 325
0.0127
GLY 326
0.0142
ASP 327
0.0133
GLY 328
0.0098
ILE 329
0.0085
VAL 330
0.0091
MET 331
0.0067
ALA 332
0.0038
GLU 333
0.0056
LYS 334
0.0093
ILE 335
0.0077
HIS 336
0.0105
ALA 337
0.0136
ALA 338
0.0121
ALA 339
0.0119
LYS 340
0.0124
ASN 341
0.0100
MET 342
0.0097
GLY 343
0.0097
TYR 344
0.0052
ILE 345
0.0041
GLN 346
0.0080
SER 347
0.0089
TYR 348
0.0101
PRO 349
0.0128
ILE 350
0.0106
CYS 351
0.0082
SER 352
0.0040
PRO 353
0.0099
THR 354
0.0106
SER 355
0.0046
GLY 356
0.0070
ALA 357
0.0059
ILE 358
0.0057
ALA 359
0.0060
LEU 360
0.0088
ILE 361
0.0074
ALA 362
0.0079
ASP 363
0.0107
SER 364
0.0092
ARG 365
0.0097
PHE 366
0.0108
PHE 367
0.0111
GLY 368
0.0107
ALA 369
0.0084
VAL 370
0.0091
LEU 371
0.0098
ILE 372
0.0093
ASN 373
0.0098
GLN 374
0.0093
LYS 375
0.0081
GLY 376
0.0080
GLU 377
0.0072
ARG 378
0.0069
PHE 379
0.0120
VAL 380
0.0125
GLU 381
0.0124
GLU 382
0.0102
LEU 383
0.0113
GLU 384
0.0124
ARG 385
0.0122
ARG 386
0.0105
ASP 387
0.0095
VAL 388
0.0163
ILE 389
0.0147
SER 390
0.0127
HIS 391
0.0177
ALA 392
0.0186
ILE 393
0.0156
LEU 394
0.0199
ALA 395
0.0236
GLN 396
0.0187
PRO 397
0.0202
GLY 398
0.0202
ARG 399
0.0205
TYR 400
0.0136
THR 401
0.0110
TYR 402
0.0083
VAL 403
0.0082
LEU 404
0.0076
TRP 405
0.0078
ASN 406
0.0055
GLN 407
0.0044
ASP 408
0.0064
ILE 409
0.0110
GLU 410
0.0092
ASN 411
0.0122
VAL 412
0.0174
ALA 413
0.0154
HIS 414
0.0146
THR 415
0.0123
VAL 416
0.0098
GLU 417
0.0140
MET 418
0.0155
HIS 419
0.0110
GLN 420
0.0113
GLY 421
0.0134
GLU 422
0.0082
LEU 423
0.0087
LYS 424
0.0143
GLU 425
0.0114
PHE 426
0.0062
THR 427
0.0109
LYS 428
0.0168
ASP 429
0.0143
GLY 430
0.0086
LEU 431
0.0057
MET 432
0.0032
TYR 433
0.0054
LYS 434
0.0060
VAL 435
0.0059
ASP 436
0.0070
THR 437
0.0071
LEU 438
0.0075
GLU 439
0.0097
GLU 440
0.0106
ALA 441
0.0087
ALA 442
0.0086
LYS 443
0.0113
VAL 444
0.0118
PHE 445
0.0105
ASN 446
0.0115
ILE 447
0.0081
PRO 448
0.0108
GLU 449
0.0113
ASP 450
0.0113
LYS 451
0.0094
LEU 452
0.0077
LEU 453
0.0079
SER 454
0.0115
THR 455
0.0092
ILE 456
0.0047
LYS 457
0.0128
ASP 458
0.0181
VAL 459
0.0091
ASN 460
0.0146
HIS 461
0.0245
TYR 462
0.0211
ALA 463
0.0203
ALA 464
0.0325
THR 465
0.0378
GLY 466
0.0281
LYS 467
0.0236
ASP 468
0.0154
GLU 469
0.0196
ALA 470
0.0184
PHE 471
0.0113
ASN 472
0.0059
HIS 473
0.0047
ARG 474
0.0049
SER 475
0.0068
GLY 476
0.0075
LEU 477
0.0082
VAL 478
0.0063
ASP 479
0.0069
LEU 480
0.0053
SER 481
0.0071
LYS 482
0.0058
GLY 483
0.0040
PRO 484
0.0040
TYR 485
0.0051
TRP 486
0.0057
ILE 487
0.0060
LEU 488
0.0059
LYS 489
0.0079
ALA 490
0.0087
THR 491
0.0121
PRO 492
0.0138
SER 493
0.0126
VAL 494
0.0086
HIS 495
0.0066
HIS 496
0.0049
THR 497
0.0056
MET 498
0.0077
GLY 499
0.0101
GLY 500
0.0086
LEU 501
0.0064
VAL 502
0.0078
VAL 503
0.0045
ASP 504
0.0043
THR 505
0.0020
ARG 506
0.0044
THR 507
0.0037
ARG 508
0.0094
VAL 509
0.0084
LEU 510
0.0139
ASP 511
0.0309
GLU 512
0.0485
GLN 513
0.0624
GLY 514
0.0427
LYS 515
0.0434
VAL 516
0.0325
ILE 517
0.0165
PRO 518
0.0155
GLY 519
0.0132
LEU 520
0.0054
PHE 521
0.0039
ALA 522
0.0017
ALA 523
0.0035
GLY 524
0.0046
GLU 525
0.0065
VAL 526
0.0076
THR 527
0.0078
GLY 528
0.0086
LEU 529
0.0085
THR 530
0.0081
HIS 531
0.0083
GLY 532
0.0103
THR 533
0.0083
ASN 534
0.0079
ARG 535
0.0086
LEU 536
0.0079
GLY 537
0.0078
GLY 538
0.0060
ASN 539
0.0054
ALA 540
0.0057
TYR 541
0.0033
THR 542
0.0029
ASP 543
0.0031
ILE 544
0.0037
ILE 545
0.0034
VAL 546
0.0034
TYR 547
0.0024
GLY 548
0.0033
ARG 549
0.0047
ILE 550
0.0031
ALA 551
0.0024
GLY 552
0.0031
GLN 553
0.0041
GLU 554
0.0044
ALA 555
0.0028
ALA 556
0.0064
LYS 557
0.0077
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.