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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 = 0.0511
GLN 1
0.0508
ILE 2
0.0202
VAL 3
0.0191
LYS 4
0.0206
SER 5
0.0170
GLN 6
0.0115
GLY 7
0.0071
THR 8
0.0117
ALA 9
0.0149
GLN 10
0.0066
GLY 11
0.0032
LYS 12
0.0136
HIS 13
0.0181
GLY 14
0.0101
GLU 15
0.0101
VAL 16
0.0140
GLN 17
0.0122
VAL 18
0.0094
GLU 19
0.0083
THR 20
0.0047
THR 21
0.0086
PHE 22
0.0075
LYS 23
0.0051
ASP 24
0.0072
GLY 25
0.0075
HIS 26
0.0085
ILE 27
0.0088
VAL 28
0.0044
ALA 29
0.0073
ILE 30
0.0069
ASP 31
0.0079
VAL 32
0.0086
LEU 33
0.0061
LYS 34
0.0232
GLN 35
0.0154
LYS 36
0.0160
GLU 37
0.0197
ASN 38
0.0232
LYS 39
0.0261
VAL 40
0.0157
LEU 41
0.0100
ALA 42
0.0098
GLY 43
0.0131
ALA 44
0.0095
VAL 45
0.0090
PHE 46
0.0112
LYS 47
0.0089
ASP 48
0.0057
VAL 49
0.0080
LYS 50
0.0071
GLN 51
0.0074
ALA 52
0.0070
ILE 53
0.0073
ILE 54
0.0072
ASP 55
0.0099
ASN 56
0.0082
ASN 57
0.0096
SER 58
0.0131
ILE 59
0.0143
GLU 60
0.0186
VAL 61
0.0298
ASP 62
0.0511
GLY 63
0.0195
ILE 64
0.0056
ALA 65
0.0082
GLY 66
0.0093
ALA 67
0.0061
THR 68
0.0094
VAL 69
0.0076
THR 70
0.0061
SER 71
0.0108
LYS 72
0.0129
ALA 73
0.0153
LEU 74
0.0158
LYS 75
0.0165
GLU 76
0.0150
ALA 77
0.0135
VAL 78
0.0122
GLY 79
0.0183
LYS 80
0.0119
SER 81
0.0058
ILE 82
0.0156
GLU 83
0.0361
ALA 84
0.0386
ALA 85
0.0238
GLY 86
0.0336
VAL 87
0.0205
THR 88
0.0189
LEU 89
0.0100
VAL 90
0.0107
ALA 91
0.0140
THR 92
0.0161
ALA 93
0.0194
SER 94
0.0162
ALA 95
0.0206
LYS 96
0.0131
LYS 97
0.0061
SER 98
0.0030
GLU 99
0.0075
ALA 100
0.0091
LEU 101
0.0041
THR 102
0.0097
PRO 103
0.0157
ALA 104
0.0135
GLU 105
0.0117
TYR 106
0.0079
THR 107
0.0074
TYR 108
0.0057
ASP 109
0.0037
VAL 110
0.0040
VAL 111
0.0044
ILE 112
0.0036
ILE 113
0.0043
GLY 114
0.0050
SER 115
0.0077
GLY 116
0.0075
GLY 117
0.0058
ALA 118
0.0055
GLY 119
0.0052
PHE 120
0.0048
SER 121
0.0039
ALA 122
0.0036
GLY 123
0.0024
LEU 124
0.0051
GLU 125
0.0064
ALA 126
0.0066
ILE 127
0.0075
ALA 128
0.0103
ALA 129
0.0114
GLY 130
0.0101
ARG 131
0.0057
SER 132
0.0040
ALA 133
0.0029
VAL 134
0.0049
ILE 135
0.0061
ILE 136
0.0074
GLU 137
0.0070
LYS 138
0.0057
MET 139
0.0064
PRO 140
0.0066
ILE 141
0.0088
ILE 142
0.0110
GLY 143
0.0106
GLY 144
0.0115
ASN 145
0.0089
SER 146
0.0097
LEU 147
0.0090
ILE 148
0.0057
SER 149
0.0108
GLY 150
0.0132
ALA 151
0.0079
GLU 152
0.0069
MET 153
0.0047
ASN 154
0.0053
VAL 155
0.0048
ALA 156
0.0048
GLY 157
0.0087
SER 158
0.0065
TRP 159
0.0099
VAL 160
0.0059
GLN 161
0.0065
LYS 162
0.0114
ASN 163
0.0091
MET 164
0.0077
GLY 165
0.0159
ILE 166
0.0141
THR 167
0.0153
ASP 168
0.0094
SER 169
0.0122
LYS 170
0.0100
GLU 171
0.0090
LEU 172
0.0094
PHE 173
0.0090
ILE 174
0.0099
SER 175
0.0129
ASP 176
0.0093
THR 177
0.0089
LEU 178
0.0116
LYS 179
0.0133
GLY 180
0.0093
GLY 181
0.0075
ASP 182
0.0134
PHE 183
0.0133
LYS 184
0.0045
GLY 185
0.0059
ASP 186
0.0086
PRO 187
0.0103
GLU 188
0.0122
MET 189
0.0075
VAL 190
0.0071
LYS 191
0.0090
THR 192
0.0087
MET 193
0.0062
VAL 194
0.0073
ASP 195
0.0095
ASN 196
0.0077
ALA 197
0.0077
VAL 198
0.0076
GLY 199
0.0128
ALA 200
0.0095
ALA 201
0.0102
GLU 202
0.0188
TRP 203
0.0158
LEU 204
0.0137
ARG 205
0.0210
ASP 206
0.0238
TYR 207
0.0164
VAL 208
0.0146
LYS 209
0.0188
VAL 210
0.0168
GLU 211
0.0154
PHE 212
0.0106
TYR 213
0.0104
PRO 214
0.0097
ASP 215
0.0080
GLN 216
0.0083
LEU 217
0.0059
PHE 218
0.0076
GLN 219
0.0084
PHE 220
0.0052
GLY 221
0.0053
GLY 222
0.0050
HIS 223
0.0055
SER 224
0.0056
VAL 225
0.0072
LYS 226
0.0074
ARG 227
0.0066
ALA 228
0.0066
LEU 229
0.0045
ILE 230
0.0072
PRO 231
0.0073
LYS 232
0.0072
GLY 233
0.0162
HIS 234
0.0176
THR 235
0.0090
GLY 236
0.0091
ALA 237
0.0073
GLU 238
0.0120
VAL 239
0.0104
ILE 240
0.0104
SER 241
0.0122
LYS 242
0.0105
PHE 243
0.0093
SER 244
0.0125
ILE 245
0.0106
LYS 246
0.0088
ALA 247
0.0120
ASP 248
0.0216
GLU 249
0.0216
VAL 250
0.0155
GLY 251
0.0176
LEU 252
0.0107
PRO 253
0.0073
ILE 254
0.0083
HIS 255
0.0086
THR 256
0.0083
ASN 257
0.0051
THR 258
0.0050
LYS 259
0.0045
ALA 260
0.0046
GLU 261
0.0038
LYS 262
0.0067
LEU 263
0.0090
ILE 264
0.0092
GLN 265
0.0143
ASP 266
0.0110
GLN 267
0.0131
THR 268
0.0097
GLY 269
0.0101
ARG 270
0.0079
ILE 271
0.0091
VAL 272
0.0082
GLY 273
0.0077
VAL 274
0.0062
GLU 275
0.0054
ALA 276
0.0045
ALA 277
0.0057
HIS 278
0.0095
ASN 279
0.0136
GLY 280
0.0140
LYS 281
0.0085
THR 282
0.0061
ILE 283
0.0063
THR 284
0.0069
TYR 285
0.0065
HIS 286
0.0083
ALA 287
0.0078
LYS 288
0.0086
ARG 289
0.0064
GLY 290
0.0065
VAL 291
0.0061
VAL 292
0.0034
ILE 293
0.0031
ALA 294
0.0038
THR 295
0.0050
GLY 296
0.0050
GLY 297
0.0048
PHE 298
0.0040
SER 299
0.0043
SER 300
0.0039
ASN 301
0.0036
MET 302
0.0051
GLU 303
0.0057
MET 304
0.0040
ARG 305
0.0048
LYS 306
0.0059
LYS 307
0.0052
TYR 308
0.0052
ASN 309
0.0061
PRO 310
0.0079
GLU 311
0.0086
LEU 312
0.0063
ASP 313
0.0082
GLU 314
0.0078
ARG 315
0.0073
TYR 316
0.0054
GLY 317
0.0031
SER 318
0.0023
THR 319
0.0047
GLY 320
0.0049
HIS 321
0.0045
ALA 322
0.0069
GLY 323
0.0061
GLY 324
0.0053
THR 325
0.0047
GLY 326
0.0034
ASP 327
0.0051
GLY 328
0.0062
ILE 329
0.0055
VAL 330
0.0061
MET 331
0.0074
ALA 332
0.0071
GLU 333
0.0069
LYS 334
0.0094
ILE 335
0.0138
HIS 336
0.0115
ALA 337
0.0074
ALA 338
0.0075
ALA 339
0.0067
LYS 340
0.0033
ASN 341
0.0029
MET 342
0.0043
GLY 343
0.0057
TYR 344
0.0041
ILE 345
0.0044
GLN 346
0.0060
SER 347
0.0047
TYR 348
0.0035
PRO 349
0.0052
ILE 350
0.0053
CYS 351
0.0059
SER 352
0.0086
PRO 353
0.0079
THR 354
0.0063
SER 355
0.0066
GLY 356
0.0057
ALA 357
0.0053
ILE 358
0.0084
ALA 359
0.0115
LEU 360
0.0168
ILE 361
0.0137
ALA 362
0.0093
ASP 363
0.0120
SER 364
0.0060
ARG 365
0.0038
PHE 366
0.0038
PHE 367
0.0053
GLY 368
0.0100
ALA 369
0.0102
VAL 370
0.0122
LEU 371
0.0071
ILE 372
0.0021
ASN 373
0.0105
GLN 374
0.0210
LYS 375
0.0239
GLY 376
0.0151
GLU 377
0.0117
ARG 378
0.0110
PHE 379
0.0127
VAL 380
0.0160
GLU 381
0.0179
GLU 382
0.0139
LEU 383
0.0111
GLU 384
0.0109
ARG 385
0.0081
ARG 386
0.0063
ASP 387
0.0087
VAL 388
0.0086
ILE 389
0.0079
SER 390
0.0089
HIS 391
0.0091
ALA 392
0.0051
ILE 393
0.0069
LEU 394
0.0123
ALA 395
0.0078
GLN 396
0.0112
PRO 397
0.0219
GLY 398
0.0268
ARG 399
0.0197
TYR 400
0.0161
THR 401
0.0092
TYR 402
0.0077
VAL 403
0.0044
LEU 404
0.0083
TRP 405
0.0097
ASN 406
0.0182
GLN 407
0.0207
ASP 408
0.0211
ILE 409
0.0110
GLU 410
0.0102
ASN 411
0.0106
VAL 412
0.0073
ALA 413
0.0115
HIS 414
0.0166
THR 415
0.0193
VAL 416
0.0229
GLU 417
0.0359
MET 418
0.0319
HIS 419
0.0281
GLN 420
0.0336
GLY 421
0.0334
GLU 422
0.0291
LEU 423
0.0303
LYS 424
0.0374
GLU 425
0.0336
PHE 426
0.0237
THR 427
0.0264
LYS 428
0.0421
ASP 429
0.0314
GLY 430
0.0110
LEU 431
0.0061
MET 432
0.0077
TYR 433
0.0085
LYS 434
0.0098
VAL 435
0.0109
ASP 436
0.0128
THR 437
0.0060
LEU 438
0.0080
GLU 439
0.0224
GLU 440
0.0194
ALA 441
0.0126
ALA 442
0.0228
LYS 443
0.0310
VAL 444
0.0285
PHE 445
0.0261
ASN 446
0.0326
ILE 447
0.0272
PRO 448
0.0324
GLU 449
0.0331
ASP 450
0.0353
LYS 451
0.0202
LEU 452
0.0115
LEU 453
0.0154
SER 454
0.0247
THR 455
0.0200
ILE 456
0.0111
LYS 457
0.0301
ASP 458
0.0400
VAL 459
0.0244
ASN 460
0.0244
HIS 461
0.0378
TYR 462
0.0226
ALA 463
0.0232
ALA 464
0.0509
THR 465
0.0479
GLY 466
0.0331
LYS 467
0.0214
ASP 468
0.0205
GLU 469
0.0248
ALA 470
0.0315
PHE 471
0.0285
ASN 472
0.0163
HIS 473
0.0163
ARG 474
0.0168
SER 475
0.0160
GLY 476
0.0134
LEU 477
0.0145
VAL 478
0.0186
ASP 479
0.0200
LEU 480
0.0196
SER 481
0.0250
LYS 482
0.0248
GLY 483
0.0238
PRO 484
0.0215
TYR 485
0.0156
TRP 486
0.0109
ILE 487
0.0040
LEU 488
0.0065
LYS 489
0.0101
ALA 490
0.0103
THR 491
0.0092
PRO 492
0.0085
SER 493
0.0008
VAL 494
0.0024
HIS 495
0.0025
HIS 496
0.0039
THR 497
0.0045
MET 498
0.0036
GLY 499
0.0048
GLY 500
0.0054
LEU 501
0.0064
VAL 502
0.0081
VAL 503
0.0081
ASP 504
0.0085
THR 505
0.0039
ARG 506
0.0041
THR 507
0.0049
ARG 508
0.0077
VAL 509
0.0081
LEU 510
0.0088
ASP 511
0.0099
GLU 512
0.0164
GLN 513
0.0118
GLY 514
0.0221
LYS 515
0.0206
VAL 516
0.0105
ILE 517
0.0067
PRO 518
0.0072
GLY 519
0.0077
LEU 520
0.0047
PHE 521
0.0050
ALA 522
0.0049
ALA 523
0.0037
GLY 524
0.0037
GLU 525
0.0038
VAL 526
0.0055
THR 527
0.0052
GLY 528
0.0049
LEU 529
0.0052
THR 530
0.0042
HIS 531
0.0020
GLY 532
0.0021
THR 533
0.0051
ASN 534
0.0043
ARG 535
0.0027
LEU 536
0.0033
GLY 537
0.0032
GLY 538
0.0045
ASN 539
0.0044
ALA 540
0.0040
TYR 541
0.0020
THR 542
0.0010
ASP 543
0.0023
ILE 544
0.0004
ILE 545
0.0021
VAL 546
0.0041
TYR 547
0.0028
GLY 548
0.0027
ARG 549
0.0047
ILE 550
0.0026
ALA 551
0.0034
GLY 552
0.0041
GLN 553
0.0046
GLU 554
0.0035
ALA 555
0.0045
ALA 556
0.0074
LYS 557
0.0085
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.