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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 = 0.1118
GLN 1
0.0944
ILE 2
0.0446
VAL 3
0.0381
LYS 4
0.0165
SER 5
0.0166
GLN 6
0.0202
GLY 7
0.0330
THR 8
0.0242
ALA 9
0.0170
GLN 10
0.0190
GLY 11
0.0202
LYS 12
0.0316
HIS 13
0.0391
GLY 14
0.0346
GLU 15
0.0284
VAL 16
0.0114
GLN 17
0.0204
VAL 18
0.0259
GLU 19
0.0262
THR 20
0.0202
THR 21
0.0129
PHE 22
0.0169
LYS 23
0.0454
ASP 24
0.0618
GLY 25
0.0252
HIS 26
0.0226
ILE 27
0.0203
VAL 28
0.0197
ALA 29
0.0219
ILE 30
0.0268
ASP 31
0.0289
VAL 32
0.0216
LEU 33
0.0245
LYS 34
0.0262
GLN 35
0.0181
LYS 36
0.0334
GLU 37
0.0241
ASN 38
0.0273
LYS 39
0.0231
VAL 40
0.0181
LEU 41
0.0244
ALA 42
0.0202
GLY 43
0.0181
ALA 44
0.0235
VAL 45
0.0176
PHE 46
0.0127
LYS 47
0.0221
ASP 48
0.0230
VAL 49
0.0135
LYS 50
0.0139
GLN 51
0.0183
ALA 52
0.0082
ILE 53
0.0080
ILE 54
0.0084
ASP 55
0.0050
ASN 56
0.0068
ASN 57
0.0113
SER 58
0.0152
ILE 59
0.0201
GLU 60
0.0325
VAL 61
0.0305
ASP 62
0.0279
GLY 63
0.0199
ILE 64
0.0330
ALA 65
0.0378
GLY 66
0.0362
ALA 67
0.0336
THR 68
0.0346
VAL 69
0.0256
THR 70
0.0164
SER 71
0.0187
LYS 72
0.0134
ALA 73
0.0068
LEU 74
0.0111
LYS 75
0.0186
GLU 76
0.0216
ALA 77
0.0217
VAL 78
0.0245
GLY 79
0.0308
LYS 80
0.0306
SER 81
0.0256
ILE 82
0.0192
GLU 83
0.0236
ALA 84
0.0242
ALA 85
0.0161
GLY 86
0.0134
VAL 87
0.0173
THR 88
0.0251
LEU 89
0.0215
VAL 90
0.0284
ALA 91
0.0447
THR 92
0.0478
ALA 93
0.1118
SER 94
0.0262
ALA 95
0.0312
LYS 96
0.0432
LYS 97
0.0269
SER 98
0.0437
GLU 99
0.0206
ALA 100
0.0162
LEU 101
0.0252
THR 102
0.0132
PRO 103
0.0097
ALA 104
0.0098
GLU 105
0.0094
TYR 106
0.0087
THR 107
0.0074
TYR 108
0.0051
ASP 109
0.0054
VAL 110
0.0051
VAL 111
0.0055
ILE 112
0.0041
ILE 113
0.0042
GLY 114
0.0046
SER 115
0.0017
GLY 116
0.0019
GLY 117
0.0016
ALA 118
0.0022
GLY 119
0.0017
PHE 120
0.0019
SER 121
0.0030
ALA 122
0.0025
GLY 123
0.0030
LEU 124
0.0051
GLU 125
0.0040
ALA 126
0.0032
ILE 127
0.0049
ALA 128
0.0057
ALA 129
0.0041
GLY 130
0.0026
ARG 131
0.0033
SER 132
0.0047
ALA 133
0.0036
VAL 134
0.0037
ILE 135
0.0040
ILE 136
0.0024
GLU 137
0.0045
LYS 138
0.0049
MET 139
0.0122
PRO 140
0.0155
ILE 141
0.0146
ILE 142
0.0070
GLY 143
0.0066
GLY 144
0.0085
ASN 145
0.0061
SER 146
0.0052
LEU 147
0.0070
ILE 148
0.0053
SER 149
0.0062
GLY 150
0.0063
ALA 151
0.0041
GLU 152
0.0030
MET 153
0.0017
ASN 154
0.0033
VAL 155
0.0036
ALA 156
0.0055
GLY 157
0.0055
SER 158
0.0023
TRP 159
0.0028
VAL 160
0.0028
GLN 161
0.0021
LYS 162
0.0021
ASN 163
0.0037
MET 164
0.0045
GLY 165
0.0036
ILE 166
0.0093
THR 167
0.0124
ASP 168
0.0120
SER 169
0.0137
LYS 170
0.0118
GLU 171
0.0124
LEU 172
0.0114
PHE 173
0.0089
ILE 174
0.0077
SER 175
0.0083
ASP 176
0.0082
THR 177
0.0056
LEU 178
0.0035
LYS 179
0.0055
GLY 180
0.0053
GLY 181
0.0037
ASP 182
0.0046
PHE 183
0.0028
LYS 184
0.0027
GLY 185
0.0015
ASP 186
0.0015
PRO 187
0.0037
GLU 188
0.0049
MET 189
0.0030
VAL 190
0.0045
LYS 191
0.0065
THR 192
0.0056
MET 193
0.0042
VAL 194
0.0067
ASP 195
0.0082
ASN 196
0.0034
ALA 197
0.0035
VAL 198
0.0038
GLY 199
0.0030
ALA 200
0.0033
ALA 201
0.0043
GLU 202
0.0058
TRP 203
0.0059
LEU 204
0.0053
ARG 205
0.0065
ASP 206
0.0081
TYR 207
0.0088
VAL 208
0.0075
LYS 209
0.0076
VAL 210
0.0056
GLU 211
0.0056
PHE 212
0.0055
TYR 213
0.0067
PRO 214
0.0064
ASP 215
0.0066
GLN 216
0.0059
LEU 217
0.0014
PHE 218
0.0022
GLN 219
0.0033
PHE 220
0.0030
GLY 221
0.0042
GLY 222
0.0050
HIS 223
0.0071
SER 224
0.0088
VAL 225
0.0091
LYS 226
0.0055
ARG 227
0.0043
ALA 228
0.0032
LEU 229
0.0026
ILE 230
0.0042
PRO 231
0.0047
LYS 232
0.0057
GLY 233
0.0072
HIS 234
0.0064
THR 235
0.0057
GLY 236
0.0045
ALA 237
0.0054
GLU 238
0.0033
VAL 239
0.0029
ILE 240
0.0024
SER 241
0.0033
LYS 242
0.0046
PHE 243
0.0054
SER 244
0.0083
ILE 245
0.0112
LYS 246
0.0110
ALA 247
0.0092
ASP 248
0.0148
GLU 249
0.0178
VAL 250
0.0112
GLY 251
0.0096
LEU 252
0.0056
PRO 253
0.0031
ILE 254
0.0031
HIS 255
0.0027
THR 256
0.0082
ASN 257
0.0077
THR 258
0.0041
LYS 259
0.0052
ALA 260
0.0051
GLU 261
0.0065
LYS 262
0.0069
LEU 263
0.0058
ILE 264
0.0060
GLN 265
0.0033
ASP 266
0.0078
GLN 267
0.0111
THR 268
0.0087
GLY 269
0.0062
ARG 270
0.0069
ILE 271
0.0065
VAL 272
0.0075
GLY 273
0.0080
VAL 274
0.0069
GLU 275
0.0076
ALA 276
0.0078
ALA 277
0.0104
HIS 278
0.0120
ASN 279
0.0142
GLY 280
0.0150
LYS 281
0.0080
THR 282
0.0092
ILE 283
0.0080
THR 284
0.0079
TYR 285
0.0072
HIS 286
0.0080
ALA 287
0.0071
LYS 288
0.0071
ARG 289
0.0062
GLY 290
0.0061
VAL 291
0.0064
VAL 292
0.0044
ILE 293
0.0045
ALA 294
0.0045
THR 295
0.0038
GLY 296
0.0037
GLY 297
0.0039
PHE 298
0.0038
SER 299
0.0035
SER 300
0.0037
ASN 301
0.0059
MET 302
0.0078
GLU 303
0.0110
MET 304
0.0090
ARG 305
0.0074
LYS 306
0.0107
LYS 307
0.0116
TYR 308
0.0091
ASN 309
0.0090
PRO 310
0.0123
GLU 311
0.0115
LEU 312
0.0083
ASP 313
0.0091
GLU 314
0.0095
ARG 315
0.0096
TYR 316
0.0060
GLY 317
0.0059
SER 318
0.0033
THR 319
0.0051
GLY 320
0.0073
HIS 321
0.0091
ALA 322
0.0101
GLY 323
0.0077
GLY 324
0.0078
THR 325
0.0050
GLY 326
0.0053
ASP 327
0.0035
GLY 328
0.0029
ILE 329
0.0038
VAL 330
0.0037
MET 331
0.0037
ALA 332
0.0027
GLU 333
0.0035
LYS 334
0.0052
ILE 335
0.0039
HIS 336
0.0028
ALA 337
0.0021
ALA 338
0.0023
ALA 339
0.0032
LYS 340
0.0026
ASN 341
0.0021
MET 342
0.0028
GLY 343
0.0025
TYR 344
0.0017
ILE 345
0.0020
GLN 346
0.0008
SER 347
0.0009
TYR 348
0.0011
PRO 349
0.0014
ILE 350
0.0014
CYS 351
0.0026
SER 352
0.0061
PRO 353
0.0072
THR 354
0.0131
SER 355
0.0126
GLY 356
0.0083
ALA 357
0.0079
ILE 358
0.0041
ALA 359
0.0043
LEU 360
0.0052
ILE 361
0.0034
ALA 362
0.0031
ASP 363
0.0030
SER 364
0.0034
ARG 365
0.0027
PHE 366
0.0032
PHE 367
0.0056
GLY 368
0.0066
ALA 369
0.0051
VAL 370
0.0048
LEU 371
0.0052
ILE 372
0.0053
ASN 373
0.0082
GLN 374
0.0106
LYS 375
0.0106
GLY 376
0.0050
GLU 377
0.0036
ARG 378
0.0025
PHE 379
0.0069
VAL 380
0.0066
GLU 381
0.0073
GLU 382
0.0049
LEU 383
0.0058
GLU 384
0.0056
ARG 385
0.0033
ARG 386
0.0026
ASP 387
0.0032
VAL 388
0.0045
ILE 389
0.0043
SER 390
0.0038
HIS 391
0.0065
ALA 392
0.0067
ILE 393
0.0067
LEU 394
0.0072
ALA 395
0.0097
GLN 396
0.0102
PRO 397
0.0107
GLY 398
0.0111
ARG 399
0.0088
TYR 400
0.0083
THR 401
0.0076
TYR 402
0.0072
VAL 403
0.0045
LEU 404
0.0049
TRP 405
0.0055
ASN 406
0.0088
GLN 407
0.0111
ASP 408
0.0129
ILE 409
0.0080
GLU 410
0.0077
ASN 411
0.0089
VAL 412
0.0081
ALA 413
0.0068
HIS 414
0.0065
THR 415
0.0048
VAL 416
0.0049
GLU 417
0.0060
MET 418
0.0070
HIS 419
0.0092
GLN 420
0.0132
GLY 421
0.0166
GLU 422
0.0133
LEU 423
0.0125
LYS 424
0.0162
GLU 425
0.0158
PHE 426
0.0109
THR 427
0.0127
LYS 428
0.0203
ASP 429
0.0139
GLY 430
0.0056
LEU 431
0.0010
MET 432
0.0047
TYR 433
0.0093
LYS 434
0.0075
VAL 435
0.0063
ASP 436
0.0084
THR 437
0.0066
LEU 438
0.0065
GLU 439
0.0075
GLU 440
0.0111
ALA 441
0.0098
ALA 442
0.0116
LYS 443
0.0158
VAL 444
0.0149
PHE 445
0.0135
ASN 446
0.0159
ILE 447
0.0129
PRO 448
0.0121
GLU 449
0.0081
ASP 450
0.0078
LYS 451
0.0097
LEU 452
0.0055
LEU 453
0.0077
SER 454
0.0171
THR 455
0.0118
ILE 456
0.0141
LYS 457
0.0318
ASP 458
0.0246
VAL 459
0.0096
ASN 460
0.0162
HIS 461
0.0131
TYR 462
0.0062
ALA 463
0.0088
ALA 464
0.0124
THR 465
0.0108
GLY 466
0.0244
LYS 467
0.0265
ASP 468
0.0197
GLU 469
0.0317
ALA 470
0.0232
PHE 471
0.0157
ASN 472
0.0163
HIS 473
0.0115
ARG 474
0.0155
SER 475
0.0149
GLY 476
0.0109
LEU 477
0.0057
VAL 478
0.0120
ASP 479
0.0158
LEU 480
0.0160
SER 481
0.0207
LYS 482
0.0183
GLY 483
0.0100
PRO 484
0.0064
TYR 485
0.0049
TRP 486
0.0056
ILE 487
0.0064
LEU 488
0.0046
LYS 489
0.0054
ALA 490
0.0018
THR 491
0.0022
PRO 492
0.0020
SER 493
0.0031
VAL 494
0.0021
HIS 495
0.0019
HIS 496
0.0019
THR 497
0.0019
MET 498
0.0023
GLY 499
0.0030
GLY 500
0.0028
LEU 501
0.0026
VAL 502
0.0018
VAL 503
0.0012
ASP 504
0.0004
THR 505
0.0021
ARG 506
0.0009
THR 507
0.0012
ARG 508
0.0024
VAL 509
0.0027
LEU 510
0.0014
ASP 511
0.0020
GLU 512
0.0035
GLN 513
0.0069
GLY 514
0.0058
LYS 515
0.0055
VAL 516
0.0042
ILE 517
0.0049
PRO 518
0.0069
GLY 519
0.0077
LEU 520
0.0053
PHE 521
0.0045
ALA 522
0.0046
ALA 523
0.0024
GLY 524
0.0024
GLU 525
0.0027
VAL 526
0.0034
THR 527
0.0025
GLY 528
0.0022
LEU 529
0.0014
THR 530
0.0014
HIS 531
0.0017
GLY 532
0.0021
THR 533
0.0027
ASN 534
0.0025
ARG 535
0.0015
LEU 536
0.0024
GLY 537
0.0025
GLY 538
0.0026
ASN 539
0.0025
ALA 540
0.0021
TYR 541
0.0018
THR 542
0.0008
ASP 543
0.0018
ILE 544
0.0011
ILE 545
0.0016
VAL 546
0.0014
TYR 547
0.0015
GLY 548
0.0021
ARG 549
0.0021
ILE 550
0.0015
ALA 551
0.0021
GLY 552
0.0022
GLN 553
0.0018
GLU 554
0.0019
ALA 555
0.0036
ALA 556
0.0034
LYS 557
0.0039
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.