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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 = 0.0565
GLN 1
0.0188
ILE 2
0.0088
VAL 3
0.0136
LYS 4
0.0109
SER 5
0.0076
GLN 6
0.0060
GLY 7
0.0035
THR 8
0.0024
ALA 9
0.0024
GLN 10
0.0067
GLY 11
0.0043
LYS 12
0.0049
HIS 13
0.0057
GLY 14
0.0095
GLU 15
0.0106
VAL 16
0.0020
GLN 17
0.0026
VAL 18
0.0034
GLU 19
0.0053
THR 20
0.0058
THR 21
0.0083
PHE 22
0.0035
LYS 23
0.0068
ASP 24
0.0132
GLY 25
0.0071
HIS 26
0.0046
ILE 27
0.0049
VAL 28
0.0029
ALA 29
0.0025
ILE 30
0.0036
ASP 31
0.0044
VAL 32
0.0048
LEU 33
0.0054
LYS 34
0.0162
GLN 35
0.0084
LYS 36
0.0092
GLU 37
0.0054
ASN 38
0.0064
LYS 39
0.0157
VAL 40
0.0063
LEU 41
0.0063
ALA 42
0.0065
GLY 43
0.0102
ALA 44
0.0095
VAL 45
0.0037
PHE 46
0.0100
LYS 47
0.0177
ASP 48
0.0072
VAL 49
0.0046
LYS 50
0.0089
GLN 51
0.0084
ALA 52
0.0064
ILE 53
0.0063
ILE 54
0.0043
ASP 55
0.0023
ASN 56
0.0014
ASN 57
0.0024
SER 58
0.0057
ILE 59
0.0114
GLU 60
0.0219
VAL 61
0.0113
ASP 62
0.0085
GLY 63
0.0085
ILE 64
0.0072
ALA 65
0.0091
GLY 66
0.0127
ALA 67
0.0100
THR 68
0.0067
VAL 69
0.0036
THR 70
0.0033
SER 71
0.0032
LYS 72
0.0068
ALA 73
0.0091
LEU 74
0.0095
LYS 75
0.0097
GLU 76
0.0059
ALA 77
0.0063
VAL 78
0.0037
GLY 79
0.0071
LYS 80
0.0085
SER 81
0.0048
ILE 82
0.0113
GLU 83
0.0175
ALA 84
0.0244
ALA 85
0.0163
GLY 86
0.0186
VAL 87
0.0198
THR 88
0.0158
LEU 89
0.0122
VAL 90
0.0137
ALA 91
0.0252
THR 92
0.0214
ALA 93
0.0233
SER 94
0.0347
ALA 95
0.0275
LYS 96
0.0390
LYS 97
0.0359
SER 98
0.0302
GLU 99
0.0114
ALA 100
0.0280
LEU 101
0.0525
THR 102
0.0565
PRO 103
0.0199
ALA 104
0.0246
GLU 105
0.0188
TYR 106
0.0076
THR 107
0.0094
TYR 108
0.0141
ASP 109
0.0100
VAL 110
0.0092
VAL 111
0.0087
ILE 112
0.0037
ILE 113
0.0057
GLY 114
0.0079
SER 115
0.0023
GLY 116
0.0067
GLY 117
0.0100
ALA 118
0.0092
GLY 119
0.0091
PHE 120
0.0094
SER 121
0.0079
ALA 122
0.0087
GLY 123
0.0103
LEU 124
0.0124
GLU 125
0.0053
ALA 126
0.0031
ILE 127
0.0135
ALA 128
0.0187
ALA 129
0.0204
GLY 130
0.0377
ARG 131
0.0232
SER 132
0.0132
ALA 133
0.0044
VAL 134
0.0037
ILE 135
0.0050
ILE 136
0.0160
GLU 137
0.0174
LYS 138
0.0205
MET 139
0.0209
PRO 140
0.0160
ILE 141
0.0091
ILE 142
0.0060
GLY 143
0.0070
GLY 144
0.0100
ASN 145
0.0083
SER 146
0.0048
LEU 147
0.0039
ILE 148
0.0071
SER 149
0.0079
GLY 150
0.0111
ALA 151
0.0082
GLU 152
0.0064
MET 153
0.0067
ASN 154
0.0064
VAL 155
0.0053
ALA 156
0.0045
GLY 157
0.0112
SER 158
0.0103
TRP 159
0.0060
VAL 160
0.0075
GLN 161
0.0105
LYS 162
0.0132
ASN 163
0.0080
MET 164
0.0140
GLY 165
0.0184
ILE 166
0.0135
THR 167
0.0125
ASP 168
0.0094
SER 169
0.0152
LYS 170
0.0171
GLU 171
0.0206
LEU 172
0.0079
PHE 173
0.0069
ILE 174
0.0102
SER 175
0.0096
ASP 176
0.0107
THR 177
0.0088
LEU 178
0.0097
LYS 179
0.0189
GLY 180
0.0175
GLY 181
0.0101
ASP 182
0.0135
PHE 183
0.0210
LYS 184
0.0080
GLY 185
0.0078
ASP 186
0.0093
PRO 187
0.0047
GLU 188
0.0076
MET 189
0.0102
VAL 190
0.0086
LYS 191
0.0075
THR 192
0.0108
MET 193
0.0151
VAL 194
0.0138
ASP 195
0.0161
ASN 196
0.0140
ALA 197
0.0150
VAL 198
0.0152
GLY 199
0.0129
ALA 200
0.0121
ALA 201
0.0139
GLU 202
0.0146
TRP 203
0.0068
LEU 204
0.0078
ARG 205
0.0129
ASP 206
0.0110
TYR 207
0.0068
VAL 208
0.0064
LYS 209
0.0087
VAL 210
0.0101
GLU 211
0.0127
PHE 212
0.0115
TYR 213
0.0097
PRO 214
0.0102
ASP 215
0.0126
GLN 216
0.0116
LEU 217
0.0107
PHE 218
0.0093
GLN 219
0.0096
PHE 220
0.0056
GLY 221
0.0055
GLY 222
0.0069
HIS 223
0.0090
SER 224
0.0070
VAL 225
0.0082
LYS 226
0.0099
ARG 227
0.0087
ALA 228
0.0096
LEU 229
0.0092
ILE 230
0.0076
PRO 231
0.0107
LYS 232
0.0104
GLY 233
0.0117
HIS 234
0.0105
THR 235
0.0087
GLY 236
0.0067
ALA 237
0.0058
GLU 238
0.0049
VAL 239
0.0051
ILE 240
0.0053
SER 241
0.0054
LYS 242
0.0070
PHE 243
0.0117
SER 244
0.0137
ILE 245
0.0146
LYS 246
0.0190
ALA 247
0.0191
ASP 248
0.0176
GLU 249
0.0219
VAL 250
0.0141
GLY 251
0.0143
LEU 252
0.0143
PRO 253
0.0066
ILE 254
0.0080
HIS 255
0.0180
THR 256
0.0265
ASN 257
0.0316
THR 258
0.0293
LYS 259
0.0235
ALA 260
0.0214
GLU 261
0.0217
LYS 262
0.0180
LEU 263
0.0067
ILE 264
0.0100
GLN 265
0.0396
ASP 266
0.0283
GLN 267
0.0211
THR 268
0.0222
GLY 269
0.0223
ARG 270
0.0196
ILE 271
0.0159
VAL 272
0.0134
GLY 273
0.0104
VAL 274
0.0066
GLU 275
0.0133
ALA 276
0.0185
ALA 277
0.0157
HIS 278
0.0221
ASN 279
0.0313
GLY 280
0.0443
LYS 281
0.0180
THR 282
0.0095
ILE 283
0.0157
THR 284
0.0116
TYR 285
0.0053
HIS 286
0.0073
ALA 287
0.0107
LYS 288
0.0127
ARG 289
0.0134
GLY 290
0.0123
VAL 291
0.0124
VAL 292
0.0034
ILE 293
0.0039
ALA 294
0.0037
THR 295
0.0018
GLY 296
0.0047
GLY 297
0.0072
PHE 298
0.0084
SER 299
0.0102
SER 300
0.0133
ASN 301
0.0156
MET 302
0.0109
GLU 303
0.0116
MET 304
0.0104
ARG 305
0.0100
LYS 306
0.0066
LYS 307
0.0140
TYR 308
0.0101
ASN 309
0.0144
PRO 310
0.0141
GLU 311
0.0118
LEU 312
0.0086
ASP 313
0.0127
GLU 314
0.0163
ARG 315
0.0302
TYR 316
0.0177
GLY 317
0.0111
SER 318
0.0090
THR 319
0.0109
GLY 320
0.0103
HIS 321
0.0126
ALA 322
0.0223
GLY 323
0.0173
GLY 324
0.0157
THR 325
0.0146
GLY 326
0.0083
ASP 327
0.0097
GLY 328
0.0095
ILE 329
0.0077
VAL 330
0.0131
MET 331
0.0141
ALA 332
0.0140
GLU 333
0.0130
LYS 334
0.0159
ILE 335
0.0163
HIS 336
0.0126
ALA 337
0.0198
ALA 338
0.0199
ALA 339
0.0180
LYS 340
0.0243
ASN 341
0.0237
MET 342
0.0169
GLY 343
0.0186
TYR 344
0.0214
ILE 345
0.0145
GLN 346
0.0065
SER 347
0.0066
TYR 348
0.0060
PRO 349
0.0056
ILE 350
0.0061
CYS 351
0.0064
SER 352
0.0040
PRO 353
0.0063
THR 354
0.0053
SER 355
0.0075
GLY 356
0.0049
ALA 357
0.0027
ILE 358
0.0028
ALA 359
0.0026
LEU 360
0.0041
ILE 361
0.0071
ALA 362
0.0062
ASP 363
0.0044
SER 364
0.0077
ARG 365
0.0070
PHE 366
0.0037
PHE 367
0.0051
GLY 368
0.0081
ALA 369
0.0104
VAL 370
0.0127
LEU 371
0.0137
ILE 372
0.0156
ASN 373
0.0125
GLN 374
0.0106
LYS 375
0.0145
GLY 376
0.0233
GLU 377
0.0197
ARG 378
0.0147
PHE 379
0.0155
VAL 380
0.0100
GLU 381
0.0076
GLU 382
0.0063
LEU 383
0.0040
GLU 384
0.0054
ARG 385
0.0075
ARG 386
0.0080
ASP 387
0.0083
VAL 388
0.0086
ILE 389
0.0073
SER 390
0.0062
HIS 391
0.0080
ALA 392
0.0087
ILE 393
0.0077
LEU 394
0.0089
ALA 395
0.0117
GLN 396
0.0068
PRO 397
0.0095
GLY 398
0.0155
ARG 399
0.0171
TYR 400
0.0106
THR 401
0.0111
TYR 402
0.0138
VAL 403
0.0141
LEU 404
0.0104
TRP 405
0.0071
ASN 406
0.0053
GLN 407
0.0155
ASP 408
0.0184
ILE 409
0.0081
GLU 410
0.0086
ASN 411
0.0063
VAL 412
0.0114
ALA 413
0.0113
HIS 414
0.0108
THR 415
0.0073
VAL 416
0.0168
GLU 417
0.0264
MET 418
0.0169
HIS 419
0.0108
GLN 420
0.0162
GLY 421
0.0055
GLU 422
0.0047
LEU 423
0.0082
LYS 424
0.0071
GLU 425
0.0109
PHE 426
0.0135
THR 427
0.0134
LYS 428
0.0200
ASP 429
0.0293
GLY 430
0.0159
LEU 431
0.0144
MET 432
0.0112
TYR 433
0.0125
LYS 434
0.0143
VAL 435
0.0140
ASP 436
0.0131
THR 437
0.0061
LEU 438
0.0090
GLU 439
0.0145
GLU 440
0.0186
ALA 441
0.0165
ALA 442
0.0023
LYS 443
0.0287
VAL 444
0.0232
PHE 445
0.0139
ASN 446
0.0201
ILE 447
0.0055
PRO 448
0.0251
GLU 449
0.0236
ASP 450
0.0357
LYS 451
0.0198
LEU 452
0.0158
LEU 453
0.0227
SER 454
0.0084
THR 455
0.0082
ILE 456
0.0142
LYS 457
0.0156
ASP 458
0.0146
VAL 459
0.0120
ASN 460
0.0071
HIS 461
0.0054
TYR 462
0.0092
ALA 463
0.0045
ALA 464
0.0224
THR 465
0.0295
GLY 466
0.0111
LYS 467
0.0163
ASP 468
0.0127
GLU 469
0.0126
ALA 470
0.0202
PHE 471
0.0187
ASN 472
0.0147
HIS 473
0.0095
ARG 474
0.0119
SER 475
0.0101
GLY 476
0.0066
LEU 477
0.0051
VAL 478
0.0234
ASP 479
0.0250
LEU 480
0.0227
SER 481
0.0386
LYS 482
0.0351
GLY 483
0.0251
PRO 484
0.0170
TYR 485
0.0069
TRP 486
0.0098
ILE 487
0.0052
LEU 488
0.0012
LYS 489
0.0029
ALA 490
0.0101
THR 491
0.0096
PRO 492
0.0100
SER 493
0.0059
VAL 494
0.0074
HIS 495
0.0082
HIS 496
0.0084
THR 497
0.0088
MET 498
0.0129
GLY 499
0.0158
GLY 500
0.0144
LEU 501
0.0168
VAL 502
0.0171
VAL 503
0.0131
ASP 504
0.0124
THR 505
0.0087
ARG 506
0.0079
THR 507
0.0076
ARG 508
0.0098
VAL 509
0.0115
LEU 510
0.0137
ASP 511
0.0159
GLU 512
0.0142
GLN 513
0.0154
GLY 514
0.0102
LYS 515
0.0052
VAL 516
0.0120
ILE 517
0.0082
PRO 518
0.0150
GLY 519
0.0137
LEU 520
0.0040
PHE 521
0.0034
ALA 522
0.0043
ALA 523
0.0068
GLY 524
0.0054
GLU 525
0.0056
VAL 526
0.0056
THR 527
0.0118
GLY 528
0.0161
LEU 529
0.0131
THR 530
0.0114
HIS 531
0.0123
GLY 532
0.0114
THR 533
0.0144
ASN 534
0.0138
ARG 535
0.0052
LEU 536
0.0040
GLY 537
0.0064
GLY 538
0.0027
ASN 539
0.0025
ALA 540
0.0023
TYR 541
0.0047
THR 542
0.0061
ASP 543
0.0065
ILE 544
0.0075
ILE 545
0.0064
VAL 546
0.0079
TYR 547
0.0062
GLY 548
0.0051
ARG 549
0.0037
ILE 550
0.0009
ALA 551
0.0017
GLY 552
0.0025
GLN 553
0.0043
GLU 554
0.0085
ALA 555
0.0110
ALA 556
0.0200
LYS 557
0.0290
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.