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please let us know. elNémo has been relocated.
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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 = 0.0685
GLY 1
0.0173
ALA 2
0.0181
MET 3
0.0163
ASP 4
0.0154
HIS 5
0.0169
VAL 6
0.0154
GLU 7
0.0134
PHE 8
0.0142
MET 9
0.0143
SER 10
0.0120
ALA 11
0.0106
SER 12
0.0100
LYS 13
0.0097
GLU 14
0.0083
ILE 15
0.0059
LYS 16
0.0046
SER 17
0.0048
PHE 18
0.0036
LEU 19
0.0038
TRP 20
0.0054
THR 21
0.0050
GLN 22
0.0039
SER 23
0.0065
LEU 24
0.0071
ARG 25
0.0043
ARG 26
0.0069
GLU 27
0.0091
LEU 28
0.0077
SER 29
0.0066
GLY 30
0.0077
TYR 31
0.0060
CYS 32
0.0042
SER 33
0.0034
ASN 34
0.0057
ILE 35
0.0051
LYS 36
0.0049
LEU 37
0.0065
GLN 38
0.0064
VAL 39
0.0051
VAL 40
0.0051
LYS 41
0.0062
ASP 42
0.0057
ALA 43
0.0041
GLN 44
0.0048
ALA 45
0.0060
LEU 46
0.0052
LEU 47
0.0036
HIS 48
0.0054
GLY 49
0.0060
LEU 50
0.0063
ASP 51
0.0073
PHE 52
0.0069
SER 53
0.0083
GLU 54
0.0090
VAL 55
0.0082
SER 56
0.0084
ASN 57
0.0099
VAL 58
0.0090
GLN 59
0.0081
ARG 60
0.0090
LEU 61
0.0099
MET 62
0.0090
ARG 63
0.0086
LYS 64
0.0126
GLU 65
0.0126
ARG 66
0.0090
ARG 67
0.0100
ASP 68
0.0104
ASP 69
0.0107
ASN 70
0.0108
ASP 71
0.0096
LEU 72
0.0095
LYS 73
0.0111
ARG 74
0.0097
LEU 75
0.0082
ARG 76
0.0081
ASP 77
0.0087
LEU 78
0.0078
ASN 79
0.0060
GLN 80
0.0074
ALA 81
0.0068
VAL 82
0.0057
ASN 83
0.0062
ASN 84
0.0073
LEU 85
0.0071
VAL 86
0.0063
GLU 87
0.0075
LEU 88
0.0047
LYS 89
0.0037
SER 90
0.0034
THR 91
0.0051
GLN 92
0.0070
GLN 93
0.0071
LYS 94
0.0124
SER 95
0.0125
ILE 96
0.0138
LEU 97
0.0151
ARG 98
0.0150
VAL 99
0.0148
GLY 100
0.0145
THR 101
0.0134
LEU 102
0.0133
THR 103
0.0132
SER 104
0.0132
ASP 105
0.0121
ASP 106
0.0113
LEU 107
0.0122
LEU 108
0.0113
ILE 109
0.0106
LEU 110
0.0108
ALA 111
0.0108
ALA 112
0.0083
ASP 113
0.0082
LEU 114
0.0081
GLU 115
0.0056
LYS 116
0.0061
LEU 117
0.0068
LYS 118
0.0049
SER 119
0.0058
LYS 120
0.0074
VAL 121
0.0061
ILE 122
0.0058
ARG 123
0.0083
THR 124
0.0089
GLU 125
0.0067
ARG 126
0.0059
PRO 127
0.0078
LEU 128
0.0067
SER 129
0.0071
ALA 130
0.0071
GLY 131
0.0079
VAL 132
0.0103
TYR 133
0.0098
MET 134
0.0109
GLY 135
0.0165
ASN 136
0.0290
LEU 137
0.0303
SER 138
0.0415
SER 139
0.0385
GLN 140
0.0490
GLN 141
0.0400
LEU 142
0.0287
ASP 143
0.0386
GLN 144
0.0424
ARG 145
0.0248
ARG 146
0.0269
ALA 147
0.0326
LEU 148
0.0241
LEU 149
0.0214
ASN 150
0.0268
MET 151
0.0224
ILE 152
0.0179
GLY 153
0.0185
MET 154
0.0188
SER 155
0.0207
GLY 156
0.0170
GLY 157
0.0281
ASN 158
0.0252
GLN 159
0.0188
GLY 160
0.0102
ALA 161
0.0107
ARG 162
0.0065
ALA 163
0.0111
GLY 164
0.0094
ARG 165
0.0109
ASP 166
0.0112
GLY 167
0.0095
VAL 168
0.0093
VAL 169
0.0084
ARG 170
0.0080
VAL 171
0.0083
TRP 172
0.0090
ASP 173
0.0098
VAL 174
0.0099
LYS 175
0.0131
ASN 176
0.0110
ALA 177
0.0087
GLU 178
0.0074
LEU 179
0.0074
LEU 180
0.0066
ASN 181
0.0012
ASN 182
0.0017
GLN 183
0.0020
PHE 184
0.0050
GLY 185
0.0042
THR 186
0.0043
MET 187
0.0031
PRO 188
0.0034
SER 189
0.0037
LEU 190
0.0036
THR 191
0.0023
LEU 192
0.0018
ALA 193
0.0024
CYS 194
0.0038
LEU 195
0.0027
THR 196
0.0029
LYS 197
0.0049
GLN 198
0.0064
GLY 199
0.0061
GLN 200
0.0085
VAL 201
0.0073
ASP 202
0.0063
LEU 203
0.0031
ASN 204
0.0057
ASP 205
0.0053
ALA 206
0.0025
VAL 207
0.0035
GLN 208
0.0050
ALA 209
0.0045
LEU 210
0.0040
THR 211
0.0047
ASP 212
0.0062
LEU 213
0.0058
GLY 214
0.0050
LEU 215
0.0055
ILE 216
0.0065
TYR 217
0.0048
THR 218
0.0037
ALA 219
0.0041
LYS 220
0.0053
TYR 221
0.0065
PRO 222
0.0078
ASN 223
0.0114
THR 224
0.0108
SER 225
0.0127
ASP 226
0.0114
LEU 227
0.0079
ASP 228
0.0089
ARG 229
0.0123
LEU 230
0.0100
THR 231
0.0078
GLN 232
0.0130
SER 233
0.0128
HIS 234
0.0085
PRO 235
0.0076
ILE 236
0.0051
LEU 237
0.0028
ASN 238
0.0026
MET 239
0.0026
ILE 240
0.0019
ASP 241
0.0045
THR 242
0.0056
LYS 243
0.0081
LYS 244
0.0057
SER 245
0.0080
SER 246
0.0097
LEU 247
0.0112
ASN 248
0.0088
ILE 249
0.0097
SER 250
0.0062
GLY 251
0.0067
TYR 252
0.0060
ASN 253
0.0064
PHE 254
0.0047
SER 255
0.0049
LEU 256
0.0047
GLY 257
0.0058
ALA 258
0.0046
ALA 259
0.0040
VAL 260
0.0047
LYS 261
0.0043
ALA 262
0.0040
GLY 263
0.0040
ALA 264
0.0041
CYS 265
0.0042
MET 266
0.0038
LEU 267
0.0038
ASP 268
0.0053
GLY 269
0.0038
GLY 270
0.0038
ASN 271
0.0036
MET 272
0.0024
LEU 273
0.0044
GLU 274
0.0040
THR 275
0.0035
ILE 276
0.0046
LYS 277
0.0046
VAL 278
0.0067
SER 279
0.0076
PRO 280
0.0098
GLN 281
0.0098
THR 282
0.0094
MET 283
0.0114
ASP 284
0.0122
GLY 285
0.0116
ILE 286
0.0105
LEU 287
0.0112
LYS 288
0.0116
SER 289
0.0109
ILE 290
0.0104
LEU 291
0.0116
LYS 292
0.0118
VAL 293
0.0103
LYS 294
0.0106
LYS 295
0.0133
ALA 296
0.0118
LEU 297
0.0089
GLY 298
0.0083
MET 299
0.0085
PHE 300
0.0088
ILE 301
0.0072
SER 302
0.0086
ASP 303
0.0091
THR 304
0.0130
PRO 305
0.0124
GLY 306
0.0144
GLU 307
0.0133
ARG 308
0.0102
ASN 309
0.0092
PRO 310
0.0084
TYR 311
0.0086
GLU 312
0.0093
ASN 313
0.0090
ILE 314
0.0091
LEU 315
0.0094
TYR 316
0.0081
LYS 317
0.0083
ILE 318
0.0085
CYS 319
0.0080
LEU 320
0.0077
SER 321
0.0074
GLY 322
0.0087
ASP 323
0.0064
GLY 324
0.0046
TRP 325
0.0043
PRO 326
0.0050
TYR 327
0.0046
ILE 328
0.0035
ALA 329
0.0032
SER 330
0.0028
ARG 331
0.0022
THR 332
0.0021
SER 333
0.0031
ILE 334
0.0037
THR 335
0.0050
GLY 336
0.0058
ARG 337
0.0072
ALA 338
0.0070
TRP 339
0.0066
GLU 340
0.0091
ASN 341
0.0094
THR 342
0.0092
VAL 343
0.0133
VAL 344
0.0129
ASP 345
0.0125
LEU 346
0.0123
GLU 347
0.0096
SER 348
0.0164
ASP 349
0.0285
GLY 350
0.0474
LYS 351
0.0348
PRO 352
0.0076
GLN 353
0.0199
LYS 354
0.0416
ALA 355
0.0326
ASP 356
0.0297
SER 357
0.0685
ASN 358
0.0618
ASN 359
0.0226
SER 360
0.0294
SER 361
0.0236
LYS 362
0.0201
SER 363
0.0171
LEU 364
0.0209
GLN 365
0.0226
SER 366
0.0219
ALA 367
0.0221
GLY 368
0.0214
PHE 369
0.0198
THR 370
0.0152
ALA 371
0.0106
GLY 372
0.0055
LEU 373
0.0068
THR 374
0.0055
TYR 375
0.0065
SER 376
0.0058
GLN 377
0.0065
LEU 378
0.0081
MET 379
0.0087
THR 380
0.0069
LEU 381
0.0091
LYS 382
0.0096
ASP 383
0.0091
ALA 384
0.0095
MET 385
0.0103
LEU 386
0.0103
GLN 387
0.0101
LEU 388
0.0098
ASP 389
0.0107
PRO 390
0.0084
ASN 391
0.0046
ALA 392
0.0056
LYS 393
0.0077
THR 394
0.0122
TRP 395
0.0087
MET 396
0.0056
ASP 397
0.0027
ILE 398
0.0035
GLU 399
0.0053
GLY 400
0.0095
ARG 401
0.0122
PRO 402
0.0119
GLU 403
0.0150
ASP 404
0.0117
PRO 405
0.0078
VAL 406
0.0053
GLU 407
0.0035
ILE 408
0.0025
ALA 409
0.0038
LEU 410
0.0058
TYR 411
0.0076
GLN 412
0.0092
PRO 413
0.0103
SER 414
0.0115
SER 415
0.0126
GLY 416
0.0120
CYS 417
0.0108
TYR 418
0.0087
ILE 419
0.0075
HIS 420
0.0070
PHE 421
0.0047
PHE 422
0.0053
ARG 423
0.0069
GLU 424
0.0080
PRO 425
0.0073
THR 426
0.0111
ASP 427
0.0110
LEU 428
0.0064
LYS 429
0.0039
GLN 430
0.0070
PHE 431
0.0028
LYS 432
0.0060
GLN 433
0.0133
ASP 434
0.0097
ALA 435
0.0099
LYS 436
0.0237
TYR 437
0.0198
SER 438
0.0101
HIS 439
0.0059
GLY 440
0.0071
ILE 441
0.0045
ASP 442
0.0046
VAL 443
0.0046
THR 444
0.0081
ASP 445
0.0078
LEU 446
0.0063
PHE 447
0.0103
ALA 448
0.0059
THR 449
0.0057
GLN 450
0.0054
PRO 451
0.0080
GLY 452
0.0074
LEU 453
0.0086
THR 454
0.0090
SER 455
0.0114
ALA 456
0.0128
VAL 457
0.0123
ILE 458
0.0111
ASP 459
0.0162
ALA 460
0.0174
LEU 461
0.0150
PRO 462
0.0183
ARG 463
0.0327
ASN 464
0.0328
MET 465
0.0228
VAL 466
0.0235
ILE 467
0.0182
THR 468
0.0188
CYS 469
0.0184
GLN 470
0.0210
GLY 471
0.0235
SER 472
0.0231
ASP 473
0.0208
ASP 474
0.0133
ILE 475
0.0095
ARG 476
0.0138
LYS 477
0.0064
LEU 478
0.0011
LEU 479
0.0093
GLU 480
0.0110
SER 481
0.0071
GLN 482
0.0141
GLY 483
0.0187
ARG 484
0.0195
LYS 485
0.0231
ASP 486
0.0289
ILE 487
0.0242
LYS 488
0.0277
LEU 489
0.0250
ILE 490
0.0301
ASP 491
0.0296
ILE 492
0.0319
ALA 493
0.0359
LEU 494
0.0320
SER 495
0.0341
LYS 496
0.0233
THR 497
0.0330
ASP 498
0.0315
SER 499
0.0184
ARG 500
0.0168
LYS 501
0.0203
TYR 502
0.0110
GLU 503
0.0101
ASN 504
0.0113
ALA 505
0.0060
VAL 506
0.0031
TRP 507
0.0062
ASP 508
0.0096
GLN 509
0.0082
TYR 510
0.0089
LYS 511
0.0096
ASP 512
0.0123
LEU 513
0.0098
CYS 514
0.0044
HIS 515
0.0036
MET 516
0.0030
HIS 517
0.0045
THR 518
0.0089
GLY 519
0.0097
VAL 520
0.0231
VAL 521
0.0175
VAL 522
0.0195
GLU 523
0.0226
LYS 524
0.0284
LYS 525
0.0270
LYS 526
0.0399
ARG 527
0.0390
GLY 528
0.0556
GLY 529
0.0217
LYS 530
0.0203
GLU 531
0.0128
GLU 532
0.0120
ILE 533
0.0046
THR 534
0.0073
PRO 535
0.0042
HIS 536
0.0031
CYS 537
0.0024
ALA 538
0.0021
LEU 539
0.0030
MET 540
0.0019
ASP 541
0.0036
CYS 542
0.0047
ILE 543
0.0046
MET 544
0.0067
PHE 545
0.0113
ASP 546
0.0123
ALA 547
0.0142
ALA 548
0.0192
VAL 549
0.0239
SER 550
0.0251
GLY 551
0.0246
GLY 552
0.0166
LEU 553
0.0096
ASN 554
0.0137
THR 555
0.0133
SER 556
0.0157
VAL 557
0.0160
LEU 558
0.0130
ARG 559
0.0116
ALA 560
0.0103
VAL 561
0.0093
LEU 562
0.0075
PRO 563
0.0077
ARG 564
0.0079
ASP 565
0.0053
MET 566
0.0055
VAL 567
0.0061
PHE 568
0.0050
ARG 569
0.0031
THR 570
0.0032
SER 571
0.0071
THR 572
0.0072
PRO 573
0.0068
ARG 574
0.0142
VAL 575
0.0111
VAL 576
0.0133
LEU 577
0.0138
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.