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 = 0.0830
GLN 1
0.0061
ILE 2
0.0036
VAL 3
0.0062
LYS 4
0.0083
SER 5
0.0093
GLN 6
0.0111
GLY 7
0.0091
THR 8
0.0097
ALA 9
0.0091
GLN 10
0.0114
GLY 11
0.0119
LYS 12
0.0136
HIS 13
0.0142
GLY 14
0.0131
GLU 15
0.0122
VAL 16
0.0117
GLN 17
0.0117
VAL 18
0.0109
GLU 19
0.0110
THR 20
0.0067
THR 21
0.0057
PHE 22
0.0053
LYS 23
0.0086
ASP 24
0.0124
GLY 25
0.0103
HIS 26
0.0107
ILE 27
0.0092
VAL 28
0.0100
ALA 29
0.0104
ILE 30
0.0097
ASP 31
0.0118
VAL 32
0.0130
LEU 33
0.0147
LYS 34
0.0129
GLN 35
0.0129
LYS 36
0.0143
GLU 37
0.0117
ASN 38
0.0099
LYS 39
0.0078
VAL 40
0.0063
LEU 41
0.0090
ALA 42
0.0102
GLY 43
0.0105
ALA 44
0.0108
VAL 45
0.0104
PHE 46
0.0099
LYS 47
0.0111
ASP 48
0.0116
VAL 49
0.0105
LYS 50
0.0073
GLN 51
0.0099
ALA 52
0.0108
ILE 53
0.0087
ILE 54
0.0095
ASP 55
0.0116
ASN 56
0.0099
ASN 57
0.0108
SER 58
0.0092
ILE 59
0.0075
GLU 60
0.0089
VAL 61
0.0092
ASP 62
0.0116
GLY 63
0.0123
ILE 64
0.0115
ALA 65
0.0111
GLY 66
0.0101
ALA 67
0.0119
THR 68
0.0136
VAL 69
0.0135
THR 70
0.0118
SER 71
0.0110
LYS 72
0.0108
ALA 73
0.0093
LEU 74
0.0087
LYS 75
0.0072
GLU 76
0.0062
ALA 77
0.0066
VAL 78
0.0049
GLY 79
0.0042
LYS 80
0.0050
SER 81
0.0055
ILE 82
0.0049
GLU 83
0.0098
ALA 84
0.0118
ALA 85
0.0086
GLY 86
0.0117
VAL 87
0.0086
THR 88
0.0094
LEU 89
0.0095
VAL 90
0.0129
ALA 91
0.0078
THR 92
0.0085
ALA 93
0.0128
SER 94
0.0047
ALA 95
0.0061
LYS 96
0.0351
LYS 97
0.0300
SER 98
0.0541
GLU 99
0.0483
ALA 100
0.0830
LEU 101
0.0707
THR 102
0.0260
PRO 103
0.0085
ALA 104
0.0200
GLU 105
0.0234
TYR 106
0.0204
THR 107
0.0237
TYR 108
0.0219
ASP 109
0.0219
VAL 110
0.0163
VAL 111
0.0110
ILE 112
0.0082
ILE 113
0.0056
GLY 114
0.0082
SER 115
0.0098
GLY 116
0.0107
GLY 117
0.0117
ALA 118
0.0134
GLY 119
0.0111
PHE 120
0.0118
SER 121
0.0146
ALA 122
0.0133
GLY 123
0.0113
LEU 124
0.0138
GLU 125
0.0181
ALA 126
0.0160
ILE 127
0.0201
ALA 128
0.0258
ALA 129
0.0279
GLY 130
0.0303
ARG 131
0.0254
SER 132
0.0228
ALA 133
0.0153
VAL 134
0.0108
ILE 135
0.0076
ILE 136
0.0049
GLU 137
0.0048
LYS 138
0.0039
MET 139
0.0060
PRO 140
0.0057
ILE 141
0.0059
ILE 142
0.0083
GLY 143
0.0092
GLY 144
0.0093
ASN 145
0.0076
SER 146
0.0082
LEU 147
0.0087
ILE 148
0.0057
SER 149
0.0041
GLY 150
0.0040
ALA 151
0.0041
GLU 152
0.0049
MET 153
0.0042
ASN 154
0.0053
VAL 155
0.0067
ALA 156
0.0082
GLY 157
0.0114
SER 158
0.0101
TRP 159
0.0121
VAL 160
0.0143
GLN 161
0.0158
LYS 162
0.0194
ASN 163
0.0208
MET 164
0.0203
GLY 165
0.0235
ILE 166
0.0195
THR 167
0.0196
ASP 168
0.0156
SER 169
0.0125
LYS 170
0.0081
GLU 171
0.0101
LEU 172
0.0112
PHE 173
0.0080
ILE 174
0.0070
SER 175
0.0088
ASP 176
0.0089
THR 177
0.0057
LEU 178
0.0062
LYS 179
0.0091
GLY 180
0.0068
GLY 181
0.0051
ASP 182
0.0097
PHE 183
0.0097
LYS 184
0.0105
GLY 185
0.0082
ASP 186
0.0092
PRO 187
0.0096
GLU 188
0.0100
MET 189
0.0113
VAL 190
0.0078
LYS 191
0.0066
THR 192
0.0085
MET 193
0.0077
VAL 194
0.0045
ASP 195
0.0060
ASN 196
0.0070
ALA 197
0.0051
VAL 198
0.0048
GLY 199
0.0067
ALA 200
0.0077
ALA 201
0.0055
GLU 202
0.0054
TRP 203
0.0072
LEU 204
0.0071
ARG 205
0.0057
ASP 206
0.0060
TYR 207
0.0070
VAL 208
0.0067
LYS 209
0.0063
VAL 210
0.0066
GLU 211
0.0083
PHE 212
0.0083
TYR 213
0.0098
PRO 214
0.0144
ASP 215
0.0150
GLN 216
0.0128
LEU 217
0.0109
PHE 218
0.0101
GLN 219
0.0109
PHE 220
0.0086
GLY 221
0.0090
GLY 222
0.0107
HIS 223
0.0115
SER 224
0.0143
VAL 225
0.0141
LYS 226
0.0123
ARG 227
0.0104
ALA 228
0.0083
LEU 229
0.0075
ILE 230
0.0070
PRO 231
0.0065
LYS 232
0.0078
GLY 233
0.0059
HIS 234
0.0055
THR 235
0.0048
GLY 236
0.0061
ALA 237
0.0055
GLU 238
0.0065
VAL 239
0.0070
ILE 240
0.0081
SER 241
0.0072
LYS 242
0.0072
PHE 243
0.0090
SER 244
0.0085
ILE 245
0.0087
LYS 246
0.0088
ALA 247
0.0085
ASP 248
0.0076
GLU 249
0.0086
VAL 250
0.0103
GLY 251
0.0098
LEU 252
0.0105
PRO 253
0.0108
ILE 254
0.0077
HIS 255
0.0040
THR 256
0.0036
ASN 257
0.0025
THR 258
0.0016
LYS 259
0.0036
ALA 260
0.0058
GLU 261
0.0122
LYS 262
0.0175
LEU 263
0.0127
ILE 264
0.0200
GLN 265
0.0270
ASP 266
0.0424
GLN 267
0.0531
THR 268
0.0311
GLY 269
0.0219
ARG 270
0.0168
ILE 271
0.0120
VAL 272
0.0224
GLY 273
0.0187
VAL 274
0.0150
GLU 275
0.0176
ALA 276
0.0125
ALA 277
0.0160
HIS 278
0.0104
ASN 279
0.0128
GLY 280
0.0253
LYS 281
0.0166
THR 282
0.0203
ILE 283
0.0171
THR 284
0.0206
TYR 285
0.0183
HIS 286
0.0231
ALA 287
0.0202
LYS 288
0.0262
ARG 289
0.0206
GLY 290
0.0142
VAL 291
0.0089
VAL 292
0.0096
ILE 293
0.0089
ALA 294
0.0114
THR 295
0.0108
GLY 296
0.0128
GLY 297
0.0135
PHE 298
0.0130
SER 299
0.0114
SER 300
0.0145
ASN 301
0.0190
MET 302
0.0213
GLU 303
0.0225
MET 304
0.0171
ARG 305
0.0154
LYS 306
0.0211
LYS 307
0.0205
TYR 308
0.0151
ASN 309
0.0171
PRO 310
0.0245
GLU 311
0.0231
LEU 312
0.0185
ASP 313
0.0242
GLU 314
0.0268
ARG 315
0.0233
TYR 316
0.0136
GLY 317
0.0129
SER 318
0.0106
THR 319
0.0075
GLY 320
0.0081
HIS 321
0.0087
ALA 322
0.0112
GLY 323
0.0120
GLY 324
0.0134
THR 325
0.0154
GLY 326
0.0133
ASP 327
0.0108
GLY 328
0.0096
ILE 329
0.0137
VAL 330
0.0144
MET 331
0.0138
ALA 332
0.0150
GLU 333
0.0220
LYS 334
0.0303
ILE 335
0.0268
HIS 336
0.0324
ALA 337
0.0254
ALA 338
0.0267
ALA 339
0.0194
LYS 340
0.0110
ASN 341
0.0086
MET 342
0.0097
GLY 343
0.0101
TYR 344
0.0074
ILE 345
0.0071
GLN 346
0.0029
SER 347
0.0025
TYR 348
0.0043
PRO 349
0.0071
ILE 350
0.0084
CYS 351
0.0079
SER 352
0.0109
PRO 353
0.0114
THR 354
0.0131
SER 355
0.0103
GLY 356
0.0063
ALA 357
0.0086
ILE 358
0.0059
ALA 359
0.0058
LEU 360
0.0061
ILE 361
0.0088
ALA 362
0.0083
ASP 363
0.0080
SER 364
0.0080
ARG 365
0.0084
PHE 366
0.0086
PHE 367
0.0075
GLY 368
0.0068
ALA 369
0.0070
VAL 370
0.0084
LEU 371
0.0108
ILE 372
0.0115
ASN 373
0.0132
GLN 374
0.0143
LYS 375
0.0140
GLY 376
0.0141
GLU 377
0.0132
ARG 378
0.0118
PHE 379
0.0116
VAL 380
0.0117
GLU 381
0.0110
GLU 382
0.0094
LEU 383
0.0101
GLU 384
0.0110
ARG 385
0.0074
ARG 386
0.0058
ASP 387
0.0060
VAL 388
0.0083
ILE 389
0.0084
SER 390
0.0076
HIS 391
0.0091
ALA 392
0.0080
ILE 393
0.0090
LEU 394
0.0104
ALA 395
0.0093
GLN 396
0.0097
PRO 397
0.0100
GLY 398
0.0121
ARG 399
0.0109
TYR 400
0.0129
THR 401
0.0120
TYR 402
0.0121
VAL 403
0.0102
LEU 404
0.0078
TRP 405
0.0058
ASN 406
0.0042
GLN 407
0.0051
ASP 408
0.0049
ILE 409
0.0055
GLU 410
0.0072
ASN 411
0.0076
VAL 412
0.0075
ALA 413
0.0084
HIS 414
0.0092
THR 415
0.0089
VAL 416
0.0093
GLU 417
0.0102
MET 418
0.0098
HIS 419
0.0104
GLN 420
0.0115
GLY 421
0.0129
GLU 422
0.0110
LEU 423
0.0095
LYS 424
0.0107
GLU 425
0.0122
PHE 426
0.0105
THR 427
0.0101
LYS 428
0.0122
ASP 429
0.0139
GLY 430
0.0127
LEU 431
0.0128
MET 432
0.0102
TYR 433
0.0096
LYS 434
0.0070
VAL 435
0.0053
ASP 436
0.0039
THR 437
0.0063
LEU 438
0.0087
GLU 439
0.0111
GLU 440
0.0096
ALA 441
0.0101
ALA 442
0.0128
LYS 443
0.0138
VAL 444
0.0135
PHE 445
0.0150
ASN 446
0.0168
ILE 447
0.0154
PRO 448
0.0174
GLU 449
0.0151
ASP 450
0.0167
LYS 451
0.0157
LEU 452
0.0128
LEU 453
0.0120
SER 454
0.0148
THR 455
0.0128
ILE 456
0.0092
LYS 457
0.0129
ASP 458
0.0135
VAL 459
0.0084
ASN 460
0.0077
HIS 461
0.0097
TYR 462
0.0074
ALA 463
0.0041
ALA 464
0.0067
THR 465
0.0063
GLY 466
0.0027
LYS 467
0.0068
ASP 468
0.0086
GLU 469
0.0122
ALA 470
0.0131
PHE 471
0.0128
ASN 472
0.0103
HIS 473
0.0091
ARG 474
0.0100
SER 475
0.0093
GLY 476
0.0060
LEU 477
0.0049
VAL 478
0.0033
ASP 479
0.0039
LEU 480
0.0044
SER 481
0.0072
LYS 482
0.0055
GLY 483
0.0038
PRO 484
0.0035
TYR 485
0.0045
TRP 486
0.0070
ILE 487
0.0094
LEU 488
0.0108
LYS 489
0.0124
ALA 490
0.0109
THR 491
0.0085
PRO 492
0.0069
SER 493
0.0037
VAL 494
0.0056
HIS 495
0.0055
HIS 496
0.0066
THR 497
0.0081
MET 498
0.0072
GLY 499
0.0116
GLY 500
0.0130
LEU 501
0.0164
VAL 502
0.0226
VAL 503
0.0218
ASP 504
0.0248
THR 505
0.0230
ARG 506
0.0224
THR 507
0.0200
ARG 508
0.0220
VAL 509
0.0201
LEU 510
0.0255
ASP 511
0.0348
GLU 512
0.0485
GLN 513
0.0554
GLY 514
0.0513
LYS 515
0.0408
VAL 516
0.0267
ILE 517
0.0134
PRO 518
0.0098
GLY 519
0.0128
LEU 520
0.0079
PHE 521
0.0127
ALA 522
0.0146
ALA 523
0.0114
GLY 524
0.0119
GLU 525
0.0120
VAL 526
0.0134
THR 527
0.0126
GLY 528
0.0122
LEU 529
0.0109
THR 530
0.0082
HIS 531
0.0062
GLY 532
0.0059
THR 533
0.0060
ASN 534
0.0025
ARG 535
0.0024
LEU 536
0.0026
GLY 537
0.0025
GLY 538
0.0027
ASN 539
0.0032
ALA 540
0.0060
TYR 541
0.0070
THR 542
0.0067
ASP 543
0.0094
ILE 544
0.0117
ILE 545
0.0114
VAL 546
0.0122
TYR 547
0.0145
GLY 548
0.0146
ARG 549
0.0148
ILE 550
0.0199
ALA 551
0.0158
GLY 552
0.0158
GLN 553
0.0223
GLU 554
0.0207
ALA 555
0.0157
ALA 556
0.0232
LYS 557
0.0261
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.