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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1054
GLN 1
0.0217
ILE 2
0.0056
VAL 3
0.0039
LYS 4
0.0107
SER 5
0.0081
GLN 6
0.0101
GLY 7
0.0125
THR 8
0.0178
ALA 9
0.0182
GLN 10
0.0161
GLY 11
0.0063
LYS 12
0.0111
HIS 13
0.0100
GLY 14
0.0102
GLU 15
0.0181
VAL 16
0.0107
GLN 17
0.0154
VAL 18
0.0101
GLU 19
0.0111
THR 20
0.0088
THR 21
0.0118
PHE 22
0.0099
LYS 23
0.0108
ASP 24
0.0152
GLY 25
0.0219
HIS 26
0.0108
ILE 27
0.0166
VAL 28
0.0162
ALA 29
0.0139
ILE 30
0.0109
ASP 31
0.0130
VAL 32
0.0116
LEU 33
0.0193
LYS 34
0.0289
GLN 35
0.0176
LYS 36
0.0145
GLU 37
0.0219
ASN 38
0.0257
LYS 39
0.0262
VAL 40
0.0160
LEU 41
0.0151
ALA 42
0.0177
GLY 43
0.0164
ALA 44
0.0113
VAL 45
0.0122
PHE 46
0.0160
LYS 47
0.0165
ASP 48
0.0132
VAL 49
0.0144
LYS 50
0.0165
GLN 51
0.0186
ALA 52
0.0150
ILE 53
0.0153
ILE 54
0.0194
ASP 55
0.0209
ASN 56
0.0187
ASN 57
0.0192
SER 58
0.0290
ILE 59
0.0170
GLU 60
0.0260
VAL 61
0.0454
ASP 62
0.1054
GLY 63
0.0226
ILE 64
0.0065
ALA 65
0.0048
GLY 66
0.0142
ALA 67
0.0150
THR 68
0.0119
VAL 69
0.0144
THR 70
0.0144
SER 71
0.0130
LYS 72
0.0121
ALA 73
0.0123
LEU 74
0.0131
LYS 75
0.0113
GLU 76
0.0166
ALA 77
0.0071
VAL 78
0.0098
GLY 79
0.0149
LYS 80
0.0118
SER 81
0.0034
ILE 82
0.0114
GLU 83
0.0085
ALA 84
0.0169
ALA 85
0.0114
GLY 86
0.0102
VAL 87
0.0122
THR 88
0.0503
LEU 89
0.0332
VAL 90
0.0342
ALA 91
0.0644
THR 92
0.0244
ALA 93
0.0304
SER 94
0.0533
ALA 95
0.0632
LYS 96
0.0236
LYS 97
0.0155
SER 98
0.0131
GLU 99
0.0123
ALA 100
0.0065
LEU 101
0.0080
THR 102
0.0055
PRO 103
0.0116
ALA 104
0.0141
GLU 105
0.0129
TYR 106
0.0055
THR 107
0.0046
TYR 108
0.0049
ASP 109
0.0046
VAL 110
0.0061
VAL 111
0.0070
ILE 112
0.0063
ILE 113
0.0054
GLY 114
0.0066
SER 115
0.0070
GLY 116
0.0064
GLY 117
0.0060
ALA 118
0.0066
GLY 119
0.0068
PHE 120
0.0054
SER 121
0.0047
ALA 122
0.0070
GLY 123
0.0067
LEU 124
0.0044
GLU 125
0.0050
ALA 126
0.0065
ILE 127
0.0058
ALA 128
0.0044
ALA 129
0.0053
GLY 130
0.0055
ARG 131
0.0041
SER 132
0.0051
ALA 133
0.0081
VAL 134
0.0088
ILE 135
0.0091
ILE 136
0.0073
GLU 137
0.0069
LYS 138
0.0074
MET 139
0.0081
PRO 140
0.0050
ILE 141
0.0045
ILE 142
0.0042
GLY 143
0.0052
GLY 144
0.0081
ASN 145
0.0087
SER 146
0.0086
LEU 147
0.0070
ILE 148
0.0084
SER 149
0.0066
GLY 150
0.0065
ALA 151
0.0058
GLU 152
0.0052
MET 153
0.0051
ASN 154
0.0068
VAL 155
0.0065
ALA 156
0.0078
GLY 157
0.0174
SER 158
0.0140
TRP 159
0.0160
VAL 160
0.0144
GLN 161
0.0113
LYS 162
0.0235
ASN 163
0.0226
MET 164
0.0146
GLY 165
0.0124
ILE 166
0.0143
THR 167
0.0220
ASP 168
0.0171
SER 169
0.0111
LYS 170
0.0099
GLU 171
0.0089
LEU 172
0.0091
PHE 173
0.0077
ILE 174
0.0094
SER 175
0.0119
ASP 176
0.0084
THR 177
0.0093
LEU 178
0.0136
LYS 179
0.0126
GLY 180
0.0087
GLY 181
0.0108
ASP 182
0.0152
PHE 183
0.0178
LYS 184
0.0160
GLY 185
0.0149
ASP 186
0.0169
PRO 187
0.0230
GLU 188
0.0212
MET 189
0.0129
VAL 190
0.0132
LYS 191
0.0174
THR 192
0.0143
MET 193
0.0086
VAL 194
0.0097
ASP 195
0.0128
ASN 196
0.0066
ALA 197
0.0061
VAL 198
0.0036
GLY 199
0.0066
ALA 200
0.0069
ALA 201
0.0070
GLU 202
0.0100
TRP 203
0.0073
LEU 204
0.0059
ARG 205
0.0101
ASP 206
0.0116
TYR 207
0.0090
VAL 208
0.0065
LYS 209
0.0098
VAL 210
0.0082
GLU 211
0.0087
PHE 212
0.0087
TYR 213
0.0092
PRO 214
0.0166
ASP 215
0.0149
GLN 216
0.0071
LEU 217
0.0037
PHE 218
0.0051
GLN 219
0.0073
PHE 220
0.0066
GLY 221
0.0064
GLY 222
0.0064
HIS 223
0.0088
SER 224
0.0107
VAL 225
0.0125
LYS 226
0.0084
ARG 227
0.0077
ALA 228
0.0072
LEU 229
0.0052
ILE 230
0.0038
PRO 231
0.0047
LYS 232
0.0054
GLY 233
0.0026
HIS 234
0.0023
THR 235
0.0056
GLY 236
0.0063
ALA 237
0.0063
GLU 238
0.0058
VAL 239
0.0056
ILE 240
0.0032
SER 241
0.0035
LYS 242
0.0043
PHE 243
0.0028
SER 244
0.0100
ILE 245
0.0135
LYS 246
0.0099
ALA 247
0.0117
ASP 248
0.0202
GLU 249
0.0203
VAL 250
0.0104
GLY 251
0.0139
LEU 252
0.0123
PRO 253
0.0113
ILE 254
0.0107
HIS 255
0.0095
THR 256
0.0065
ASN 257
0.0064
THR 258
0.0067
LYS 259
0.0064
ALA 260
0.0025
GLU 261
0.0022
LYS 262
0.0099
LEU 263
0.0116
ILE 264
0.0107
GLN 265
0.0149
ASP 266
0.0195
GLN 267
0.0206
THR 268
0.0101
GLY 269
0.0085
ARG 270
0.0133
ILE 271
0.0144
VAL 272
0.0147
GLY 273
0.0128
VAL 274
0.0046
GLU 275
0.0033
ALA 276
0.0045
ALA 277
0.0139
HIS 278
0.0090
ASN 279
0.0104
GLY 280
0.0177
LYS 281
0.0130
THR 282
0.0168
ILE 283
0.0090
THR 284
0.0067
TYR 285
0.0050
HIS 286
0.0051
ALA 287
0.0073
LYS 288
0.0096
ARG 289
0.0086
GLY 290
0.0090
VAL 291
0.0094
VAL 292
0.0058
ILE 293
0.0057
ALA 294
0.0065
THR 295
0.0046
GLY 296
0.0053
GLY 297
0.0059
PHE 298
0.0051
SER 299
0.0037
SER 300
0.0033
ASN 301
0.0128
MET 302
0.0153
GLU 303
0.0248
MET 304
0.0170
ARG 305
0.0112
LYS 306
0.0162
LYS 307
0.0212
TYR 308
0.0172
ASN 309
0.0141
PRO 310
0.0152
GLU 311
0.0131
LEU 312
0.0056
ASP 313
0.0037
GLU 314
0.0176
ARG 315
0.0219
TYR 316
0.0107
GLY 317
0.0089
SER 318
0.0039
THR 319
0.0055
GLY 320
0.0068
HIS 321
0.0075
ALA 322
0.0094
GLY 323
0.0093
GLY 324
0.0079
THR 325
0.0072
GLY 326
0.0057
ASP 327
0.0053
GLY 328
0.0069
ILE 329
0.0076
VAL 330
0.0105
MET 331
0.0135
ALA 332
0.0125
GLU 333
0.0155
LYS 334
0.0215
ILE 335
0.0244
HIS 336
0.0250
ALA 337
0.0166
ALA 338
0.0164
ALA 339
0.0156
LYS 340
0.0070
ASN 341
0.0046
MET 342
0.0038
GLY 343
0.0033
TYR 344
0.0006
ILE 345
0.0039
GLN 346
0.0021
SER 347
0.0023
TYR 348
0.0033
PRO 349
0.0044
ILE 350
0.0056
CYS 351
0.0067
SER 352
0.0108
PRO 353
0.0149
THR 354
0.0185
SER 355
0.0169
GLY 356
0.0107
ALA 357
0.0097
ILE 358
0.0054
ALA 359
0.0056
LEU 360
0.0043
ILE 361
0.0044
ALA 362
0.0048
ASP 363
0.0045
SER 364
0.0049
ARG 365
0.0044
PHE 366
0.0045
PHE 367
0.0031
GLY 368
0.0027
ALA 369
0.0043
VAL 370
0.0035
LEU 371
0.0029
ILE 372
0.0047
ASN 373
0.0090
GLN 374
0.0112
LYS 375
0.0118
GLY 376
0.0077
GLU 377
0.0064
ARG 378
0.0055
PHE 379
0.0073
VAL 380
0.0069
GLU 381
0.0075
GLU 382
0.0071
LEU 383
0.0066
GLU 384
0.0062
ARG 385
0.0053
ARG 386
0.0027
ASP 387
0.0033
VAL 388
0.0056
ILE 389
0.0047
SER 390
0.0048
HIS 391
0.0054
ALA 392
0.0067
ILE 393
0.0059
LEU 394
0.0059
ALA 395
0.0060
GLN 396
0.0082
PRO 397
0.0122
GLY 398
0.0134
ARG 399
0.0078
TYR 400
0.0092
THR 401
0.0074
TYR 402
0.0070
VAL 403
0.0039
LEU 404
0.0035
TRP 405
0.0035
ASN 406
0.0068
GLN 407
0.0069
ASP 408
0.0066
ILE 409
0.0050
GLU 410
0.0050
ASN 411
0.0052
VAL 412
0.0037
ALA 413
0.0033
HIS 414
0.0031
THR 415
0.0041
VAL 416
0.0049
GLU 417
0.0066
MET 418
0.0046
HIS 419
0.0049
GLN 420
0.0066
GLY 421
0.0055
GLU 422
0.0051
LEU 423
0.0065
LYS 424
0.0060
GLU 425
0.0064
PHE 426
0.0082
THR 427
0.0140
LYS 428
0.0158
ASP 429
0.0149
GLY 430
0.0116
LEU 431
0.0098
MET 432
0.0092
TYR 433
0.0048
LYS 434
0.0026
VAL 435
0.0050
ASP 436
0.0058
THR 437
0.0062
LEU 438
0.0063
GLU 439
0.0056
GLU 440
0.0032
ALA 441
0.0031
ALA 442
0.0048
LYS 443
0.0034
VAL 444
0.0040
PHE 445
0.0071
ASN 446
0.0062
ILE 447
0.0068
PRO 448
0.0050
GLU 449
0.0043
ASP 450
0.0053
LYS 451
0.0037
LEU 452
0.0048
LEU 453
0.0058
SER 454
0.0085
THR 455
0.0103
ILE 456
0.0112
LYS 457
0.0136
ASP 458
0.0187
VAL 459
0.0159
ASN 460
0.0159
HIS 461
0.0186
TYR 462
0.0150
ALA 463
0.0141
ALA 464
0.0201
THR 465
0.0178
GLY 466
0.0143
LYS 467
0.0109
ASP 468
0.0108
GLU 469
0.0100
ALA 470
0.0129
PHE 471
0.0121
ASN 472
0.0072
HIS 473
0.0078
ARG 474
0.0070
SER 475
0.0045
GLY 476
0.0062
LEU 477
0.0093
VAL 478
0.0069
ASP 479
0.0072
LEU 480
0.0083
SER 481
0.0080
LYS 482
0.0077
GLY 483
0.0091
PRO 484
0.0069
TYR 485
0.0053
TRP 486
0.0038
ILE 487
0.0066
LEU 488
0.0072
LYS 489
0.0089
ALA 490
0.0096
THR 491
0.0071
PRO 492
0.0048
SER 493
0.0034
VAL 494
0.0032
HIS 495
0.0039
HIS 496
0.0038
THR 497
0.0029
MET 498
0.0012
GLY 499
0.0043
GLY 500
0.0057
LEU 501
0.0076
VAL 502
0.0126
VAL 503
0.0075
ASP 504
0.0065
THR 505
0.0087
ARG 506
0.0056
THR 507
0.0010
ARG 508
0.0053
VAL 509
0.0103
LEU 510
0.0094
ASP 511
0.0151
GLU 512
0.0250
GLN 513
0.0201
GLY 514
0.0384
LYS 515
0.0259
VAL 516
0.0031
ILE 517
0.0105
PRO 518
0.0119
GLY 519
0.0148
LEU 520
0.0103
PHE 521
0.0082
ALA 522
0.0086
ALA 523
0.0025
GLY 524
0.0038
GLU 525
0.0037
VAL 526
0.0043
THR 527
0.0026
GLY 528
0.0042
LEU 529
0.0071
THR 530
0.0057
HIS 531
0.0055
GLY 532
0.0073
THR 533
0.0067
ASN 534
0.0037
ARG 535
0.0031
LEU 536
0.0046
GLY 537
0.0062
GLY 538
0.0073
ASN 539
0.0050
ALA 540
0.0048
TYR 541
0.0054
THR 542
0.0048
ASP 543
0.0044
ILE 544
0.0055
ILE 545
0.0059
VAL 546
0.0060
TYR 547
0.0042
GLY 548
0.0041
ARG 549
0.0061
ILE 550
0.0054
ALA 551
0.0052
GLY 552
0.0066
GLN 553
0.0056
GLU 554
0.0061
ALA 555
0.0073
ALA 556
0.0054
LYS 557
0.0061
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.