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 = 0.0845
GLN 1
0.0300
ILE 2
0.0184
VAL 3
0.0089
LYS 4
0.0081
SER 5
0.0091
GLN 6
0.0125
GLY 7
0.0116
THR 8
0.0092
ALA 9
0.0055
GLN 10
0.0085
GLY 11
0.0073
LYS 12
0.0107
HIS 13
0.0076
GLY 14
0.0046
GLU 15
0.0054
VAL 16
0.0038
GLN 17
0.0097
VAL 18
0.0119
GLU 19
0.0138
THR 20
0.0090
THR 21
0.0065
PHE 22
0.0040
LYS 23
0.0096
ASP 24
0.0120
GLY 25
0.0030
HIS 26
0.0029
ILE 27
0.0037
VAL 28
0.0049
ALA 29
0.0075
ILE 30
0.0096
ASP 31
0.0135
VAL 32
0.0121
LEU 33
0.0153
LYS 34
0.0118
GLN 35
0.0056
LYS 36
0.0032
GLU 37
0.0102
ASN 38
0.0133
LYS 39
0.0141
VAL 40
0.0151
LEU 41
0.0165
ALA 42
0.0162
GLY 43
0.0170
ALA 44
0.0176
VAL 45
0.0147
PHE 46
0.0123
LYS 47
0.0160
ASP 48
0.0137
VAL 49
0.0074
LYS 50
0.0075
GLN 51
0.0066
ALA 52
0.0047
ILE 53
0.0048
ILE 54
0.0045
ASP 55
0.0088
ASN 56
0.0102
ASN 57
0.0063
SER 58
0.0081
ILE 59
0.0070
GLU 60
0.0078
VAL 61
0.0052
ASP 62
0.0089
GLY 63
0.0127
ILE 64
0.0186
ALA 65
0.0183
GLY 66
0.0193
ALA 67
0.0195
THR 68
0.0181
VAL 69
0.0152
THR 70
0.0123
SER 71
0.0122
LYS 72
0.0100
ALA 73
0.0054
LEU 74
0.0047
LYS 75
0.0033
GLU 76
0.0022
ALA 77
0.0051
VAL 78
0.0065
GLY 79
0.0053
LYS 80
0.0070
SER 81
0.0086
ILE 82
0.0071
GLU 83
0.0079
ALA 84
0.0088
ALA 85
0.0070
GLY 86
0.0106
VAL 87
0.0101
THR 88
0.0133
LEU 89
0.0073
VAL 90
0.0045
ALA 91
0.0268
THR 92
0.0304
ALA 93
0.0546
SER 94
0.0223
ALA 95
0.0153
LYS 96
0.0169
LYS 97
0.0279
SER 98
0.0132
GLU 99
0.0116
ALA 100
0.0223
LEU 101
0.0303
THR 102
0.0315
PRO 103
0.0390
ALA 104
0.0376
GLU 105
0.0291
TYR 106
0.0177
THR 107
0.0116
TYR 108
0.0045
ASP 109
0.0036
VAL 110
0.0040
VAL 111
0.0042
ILE 112
0.0070
ILE 113
0.0074
GLY 114
0.0092
SER 115
0.0053
GLY 116
0.0065
GLY 117
0.0067
ALA 118
0.0061
GLY 119
0.0059
PHE 120
0.0050
SER 121
0.0056
ALA 122
0.0065
GLY 123
0.0080
LEU 124
0.0071
GLU 125
0.0068
ALA 126
0.0073
ILE 127
0.0091
ALA 128
0.0112
ALA 129
0.0095
GLY 130
0.0106
ARG 131
0.0070
SER 132
0.0052
ALA 133
0.0063
VAL 134
0.0089
ILE 135
0.0105
ILE 136
0.0147
GLU 137
0.0146
LYS 138
0.0138
MET 139
0.0120
PRO 140
0.0162
ILE 141
0.0197
ILE 142
0.0085
GLY 143
0.0086
GLY 144
0.0077
ASN 145
0.0086
SER 146
0.0078
LEU 147
0.0090
ILE 148
0.0109
SER 149
0.0094
GLY 150
0.0088
ALA 151
0.0088
GLU 152
0.0077
MET 153
0.0068
ASN 154
0.0074
VAL 155
0.0087
ALA 156
0.0090
GLY 157
0.0140
SER 158
0.0144
TRP 159
0.0172
VAL 160
0.0187
GLN 161
0.0166
LYS 162
0.0228
ASN 163
0.0245
MET 164
0.0200
GLY 165
0.0233
ILE 166
0.0187
THR 167
0.0190
ASP 168
0.0138
SER 169
0.0097
LYS 170
0.0083
GLU 171
0.0077
LEU 172
0.0067
PHE 173
0.0061
ILE 174
0.0046
SER 175
0.0052
ASP 176
0.0049
THR 177
0.0049
LEU 178
0.0056
LYS 179
0.0057
GLY 180
0.0064
GLY 181
0.0072
ASP 182
0.0072
PHE 183
0.0070
LYS 184
0.0072
GLY 185
0.0060
ASP 186
0.0045
PRO 187
0.0032
GLU 188
0.0027
MET 189
0.0029
VAL 190
0.0043
LYS 191
0.0031
THR 192
0.0034
MET 193
0.0047
VAL 194
0.0050
ASP 195
0.0053
ASN 196
0.0047
ALA 197
0.0062
VAL 198
0.0078
GLY 199
0.0054
ALA 200
0.0055
ALA 201
0.0074
GLU 202
0.0068
TRP 203
0.0053
LEU 204
0.0063
ARG 205
0.0093
ASP 206
0.0087
TYR 207
0.0054
VAL 208
0.0050
LYS 209
0.0082
VAL 210
0.0090
GLU 211
0.0148
PHE 212
0.0137
TYR 213
0.0138
PRO 214
0.0193
ASP 215
0.0164
GLN 216
0.0110
LEU 217
0.0087
PHE 218
0.0061
GLN 219
0.0036
PHE 220
0.0047
GLY 221
0.0032
GLY 222
0.0027
HIS 223
0.0031
SER 224
0.0052
VAL 225
0.0075
LYS 226
0.0069
ARG 227
0.0082
ALA 228
0.0082
LEU 229
0.0100
ILE 230
0.0102
PRO 231
0.0118
LYS 232
0.0132
GLY 233
0.0129
HIS 234
0.0095
THR 235
0.0102
GLY 236
0.0092
ALA 237
0.0100
GLU 238
0.0095
VAL 239
0.0063
ILE 240
0.0071
SER 241
0.0083
LYS 242
0.0062
PHE 243
0.0032
SER 244
0.0020
ILE 245
0.0005
LYS 246
0.0012
ALA 247
0.0074
ASP 248
0.0079
GLU 249
0.0079
VAL 250
0.0105
GLY 251
0.0107
LEU 252
0.0106
PRO 253
0.0143
ILE 254
0.0166
HIS 255
0.0184
THR 256
0.0250
ASN 257
0.0256
THR 258
0.0227
LYS 259
0.0176
ALA 260
0.0124
GLU 261
0.0123
LYS 262
0.0115
LEU 263
0.0069
ILE 264
0.0056
GLN 265
0.0156
ASP 266
0.0505
GLN 267
0.0845
THR 268
0.0722
GLY 269
0.0446
ARG 270
0.0209
ILE 271
0.0027
VAL 272
0.0087
GLY 273
0.0096
VAL 274
0.0070
GLU 275
0.0140
ALA 276
0.0181
ALA 277
0.0330
HIS 278
0.0370
ASN 279
0.0518
GLY 280
0.0613
LYS 281
0.0515
THR 282
0.0391
ILE 283
0.0273
THR 284
0.0211
TYR 285
0.0129
HIS 286
0.0096
ALA 287
0.0036
LYS 288
0.0086
ARG 289
0.0062
GLY 290
0.0043
VAL 291
0.0029
VAL 292
0.0056
ILE 293
0.0056
ALA 294
0.0063
THR 295
0.0066
GLY 296
0.0043
GLY 297
0.0047
PHE 298
0.0075
SER 299
0.0105
SER 300
0.0090
ASN 301
0.0171
MET 302
0.0255
GLU 303
0.0320
MET 304
0.0258
ARG 305
0.0259
LYS 306
0.0345
LYS 307
0.0352
TYR 308
0.0313
ASN 309
0.0338
PRO 310
0.0392
GLU 311
0.0395
LEU 312
0.0311
ASP 313
0.0318
GLU 314
0.0320
ARG 315
0.0334
TYR 316
0.0220
GLY 317
0.0181
SER 318
0.0113
THR 319
0.0116
GLY 320
0.0087
HIS 321
0.0073
ALA 322
0.0066
GLY 323
0.0033
GLY 324
0.0034
THR 325
0.0078
GLY 326
0.0092
ASP 327
0.0119
GLY 328
0.0104
ILE 329
0.0100
VAL 330
0.0131
MET 331
0.0107
ALA 332
0.0082
GLU 333
0.0097
LYS 334
0.0077
ILE 335
0.0027
HIS 336
0.0077
ALA 337
0.0054
ALA 338
0.0060
ALA 339
0.0060
LYS 340
0.0081
ASN 341
0.0098
MET 342
0.0118
GLY 343
0.0168
TYR 344
0.0140
ILE 345
0.0154
GLN 346
0.0107
SER 347
0.0102
TYR 348
0.0101
PRO 349
0.0061
ILE 350
0.0051
CYS 351
0.0042
SER 352
0.0035
PRO 353
0.0077
THR 354
0.0125
SER 355
0.0023
GLY 356
0.0054
ALA 357
0.0061
ILE 358
0.0044
ALA 359
0.0040
LEU 360
0.0045
ILE 361
0.0048
ALA 362
0.0036
ASP 363
0.0054
SER 364
0.0041
ARG 365
0.0038
PHE 366
0.0042
PHE 367
0.0036
GLY 368
0.0038
ALA 369
0.0045
VAL 370
0.0035
LEU 371
0.0028
ILE 372
0.0012
ASN 373
0.0042
GLN 374
0.0054
LYS 375
0.0058
GLY 376
0.0038
GLU 377
0.0017
ARG 378
0.0034
PHE 379
0.0029
VAL 380
0.0049
GLU 381
0.0056
GLU 382
0.0035
LEU 383
0.0023
GLU 384
0.0029
ARG 385
0.0043
ARG 386
0.0054
ASP 387
0.0055
VAL 388
0.0031
ILE 389
0.0030
SER 390
0.0031
HIS 391
0.0049
ALA 392
0.0043
ILE 393
0.0030
LEU 394
0.0071
ALA 395
0.0073
GLN 396
0.0071
PRO 397
0.0101
GLY 398
0.0105
ARG 399
0.0097
TYR 400
0.0053
THR 401
0.0038
TYR 402
0.0042
VAL 403
0.0049
LEU 404
0.0051
TRP 405
0.0069
ASN 406
0.0088
GLN 407
0.0103
ASP 408
0.0109
ILE 409
0.0096
GLU 410
0.0109
ASN 411
0.0138
VAL 412
0.0121
ALA 413
0.0099
HIS 414
0.0107
THR 415
0.0084
VAL 416
0.0107
GLU 417
0.0132
MET 418
0.0097
HIS 419
0.0083
GLN 420
0.0120
GLY 421
0.0120
GLU 422
0.0099
LEU 423
0.0129
LYS 424
0.0166
GLU 425
0.0149
PHE 426
0.0138
THR 427
0.0193
LYS 428
0.0243
ASP 429
0.0217
GLY 430
0.0151
LEU 431
0.0120
MET 432
0.0119
TYR 433
0.0126
LYS 434
0.0131
VAL 435
0.0119
ASP 436
0.0112
THR 437
0.0081
LEU 438
0.0056
GLU 439
0.0034
GLU 440
0.0049
ALA 441
0.0060
ALA 442
0.0022
LYS 443
0.0037
VAL 444
0.0075
PHE 445
0.0068
ASN 446
0.0060
ILE 447
0.0037
PRO 448
0.0075
GLU 449
0.0065
ASP 450
0.0101
LYS 451
0.0070
LEU 452
0.0039
LEU 453
0.0082
SER 454
0.0067
THR 455
0.0039
ILE 456
0.0072
LYS 457
0.0118
ASP 458
0.0120
VAL 459
0.0121
ASN 460
0.0178
HIS 461
0.0199
TYR 462
0.0212
ALA 463
0.0220
ALA 464
0.0296
THR 465
0.0333
GLY 466
0.0315
LYS 467
0.0287
ASP 468
0.0215
GLU 469
0.0210
ALA 470
0.0178
PHE 471
0.0169
ASN 472
0.0187
HIS 473
0.0124
ARG 474
0.0113
SER 475
0.0117
GLY 476
0.0121
LEU 477
0.0115
VAL 478
0.0109
ASP 479
0.0107
LEU 480
0.0087
SER 481
0.0121
LYS 482
0.0095
GLY 483
0.0079
PRO 484
0.0098
TYR 485
0.0091
TRP 486
0.0098
ILE 487
0.0068
LEU 488
0.0069
LYS 489
0.0063
ALA 490
0.0051
THR 491
0.0042
PRO 492
0.0078
SER 493
0.0141
VAL 494
0.0128
HIS 495
0.0118
HIS 496
0.0093
THR 497
0.0084
MET 498
0.0077
GLY 499
0.0057
GLY 500
0.0044
LEU 501
0.0044
VAL 502
0.0018
VAL 503
0.0009
ASP 504
0.0025
THR 505
0.0040
ARG 506
0.0051
THR 507
0.0037
ARG 508
0.0047
VAL 509
0.0030
LEU 510
0.0066
ASP 511
0.0134
GLU 512
0.0229
GLN 513
0.0312
GLY 514
0.0257
LYS 515
0.0242
VAL 516
0.0184
ILE 517
0.0143
PRO 518
0.0160
GLY 519
0.0076
LEU 520
0.0025
PHE 521
0.0034
ALA 522
0.0042
ALA 523
0.0029
GLY 524
0.0031
GLU 525
0.0044
VAL 526
0.0038
THR 527
0.0029
GLY 528
0.0039
LEU 529
0.0045
THR 530
0.0043
HIS 531
0.0054
GLY 532
0.0080
THR 533
0.0086
ASN 534
0.0086
ARG 535
0.0067
LEU 536
0.0065
GLY 537
0.0074
GLY 538
0.0074
ASN 539
0.0062
ALA 540
0.0066
TYR 541
0.0055
THR 542
0.0044
ASP 543
0.0046
ILE 544
0.0045
ILE 545
0.0038
VAL 546
0.0040
TYR 547
0.0050
GLY 548
0.0062
ARG 549
0.0055
ILE 550
0.0064
ALA 551
0.0062
GLY 552
0.0073
GLN 553
0.0078
GLU 554
0.0068
ALA 555
0.0062
ALA 556
0.0077
LYS 557
0.0097
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.