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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 = 0.0530
GLY 1
0.0246
ALA 2
0.0120
MET 3
0.0140
ASP 4
0.0089
HIS 5
0.0047
VAL 6
0.0037
GLU 7
0.0085
PHE 8
0.0086
MET 9
0.0059
SER 10
0.0069
ALA 11
0.0196
SER 12
0.0213
LYS 13
0.0116
GLU 14
0.0124
ILE 15
0.0304
LYS 16
0.0191
SER 17
0.0165
PHE 18
0.0149
LEU 19
0.0158
TRP 20
0.0140
THR 21
0.0113
GLN 22
0.0076
SER 23
0.0068
LEU 24
0.0098
ARG 25
0.0083
ARG 26
0.0117
GLU 27
0.0153
LEU 28
0.0195
SER 29
0.0206
GLY 30
0.0284
TYR 31
0.0221
CYS 32
0.0209
SER 33
0.0198
ASN 34
0.0168
ILE 35
0.0152
LYS 36
0.0152
LEU 37
0.0214
GLN 38
0.0172
VAL 39
0.0122
VAL 40
0.0099
LYS 41
0.0078
ASP 42
0.0042
ALA 43
0.0123
GLN 44
0.0192
ALA 45
0.0161
LEU 46
0.0201
LEU 47
0.0293
HIS 48
0.0393
GLY 49
0.0353
LEU 50
0.0265
ASP 51
0.0293
PHE 52
0.0228
SER 53
0.0222
GLU 54
0.0225
VAL 55
0.0204
SER 56
0.0186
ASN 57
0.0195
VAL 58
0.0155
GLN 59
0.0129
ARG 60
0.0132
LEU 61
0.0129
MET 62
0.0126
ARG 63
0.0125
LYS 64
0.0106
GLU 65
0.0096
ARG 66
0.0070
ARG 67
0.0073
ASP 68
0.0121
ASP 69
0.0170
ASN 70
0.0094
ASP 71
0.0080
LEU 72
0.0138
LYS 73
0.0067
ARG 74
0.0083
LEU 75
0.0120
ARG 76
0.0118
ASP 77
0.0108
LEU 78
0.0140
ASN 79
0.0113
GLN 80
0.0071
ALA 81
0.0110
VAL 82
0.0083
ASN 83
0.0074
ASN 84
0.0086
LEU 85
0.0110
VAL 86
0.0055
GLU 87
0.0144
LEU 88
0.0116
LYS 89
0.0101
SER 90
0.0087
THR 91
0.0147
GLN 92
0.0164
GLN 93
0.0142
LYS 94
0.0171
SER 95
0.0132
ILE 96
0.0133
LEU 97
0.0141
ARG 98
0.0133
VAL 99
0.0120
GLY 100
0.0146
THR 101
0.0168
LEU 102
0.0102
THR 103
0.0077
SER 104
0.0141
ASP 105
0.0184
ASP 106
0.0067
LEU 107
0.0106
LEU 108
0.0166
ILE 109
0.0111
LEU 110
0.0107
ALA 111
0.0180
ALA 112
0.0099
ASP 113
0.0057
LEU 114
0.0114
GLU 115
0.0088
LYS 116
0.0064
LEU 117
0.0083
LYS 118
0.0103
SER 119
0.0104
LYS 120
0.0104
VAL 121
0.0119
ILE 122
0.0111
ARG 123
0.0112
THR 124
0.0087
GLU 125
0.0091
ARG 126
0.0073
PRO 127
0.0027
LEU 128
0.0023
SER 129
0.0052
ALA 130
0.0031
GLY 131
0.0035
VAL 132
0.0048
TYR 133
0.0061
MET 134
0.0064
GLY 135
0.0071
ASN 136
0.0118
LEU 137
0.0085
SER 138
0.0078
SER 139
0.0065
GLN 140
0.0099
GLN 141
0.0092
LEU 142
0.0053
ASP 143
0.0031
GLN 144
0.0040
ARG 145
0.0033
ARG 146
0.0033
ALA 147
0.0044
LEU 148
0.0062
LEU 149
0.0047
ASN 150
0.0043
MET 151
0.0078
ILE 152
0.0072
GLY 153
0.0057
MET 154
0.0094
SER 155
0.0141
GLY 156
0.0242
GLY 157
0.0141
ASN 158
0.0095
GLN 159
0.0194
GLY 160
0.0217
ALA 161
0.0208
ARG 162
0.0187
ALA 163
0.0095
GLY 164
0.0073
ARG 165
0.0050
ASP 166
0.0030
GLY 167
0.0049
VAL 168
0.0056
VAL 169
0.0062
ARG 170
0.0050
VAL 171
0.0059
TRP 172
0.0113
ASP 173
0.0149
VAL 174
0.0209
LYS 175
0.0315
ASN 176
0.0352
ALA 177
0.0321
GLU 178
0.0341
LEU 179
0.0291
LEU 180
0.0232
ASN 181
0.0221
ASN 182
0.0219
GLN 183
0.0197
PHE 184
0.0105
GLY 185
0.0101
THR 186
0.0095
MET 187
0.0043
PRO 188
0.0050
SER 189
0.0029
LEU 190
0.0046
THR 191
0.0045
LEU 192
0.0051
ALA 193
0.0174
CYS 194
0.0130
LEU 195
0.0135
THR 196
0.0180
LYS 197
0.0168
GLN 198
0.0151
GLY 199
0.0213
GLN 200
0.0178
VAL 201
0.0155
ASP 202
0.0128
LEU 203
0.0119
ASN 204
0.0124
ASP 205
0.0100
ALA 206
0.0124
VAL 207
0.0096
GLN 208
0.0106
ALA 209
0.0126
LEU 210
0.0136
THR 211
0.0158
ASP 212
0.0155
LEU 213
0.0172
GLY 214
0.0199
LEU 215
0.0195
ILE 216
0.0226
TYR 217
0.0195
THR 218
0.0162
ALA 219
0.0179
LYS 220
0.0174
TYR 221
0.0179
PRO 222
0.0212
ASN 223
0.0155
THR 224
0.0147
SER 225
0.0166
ASP 226
0.0142
LEU 227
0.0125
ASP 228
0.0132
ARG 229
0.0152
LEU 230
0.0158
THR 231
0.0167
GLN 232
0.0139
SER 233
0.0136
HIS 234
0.0191
PRO 235
0.0221
ILE 236
0.0231
LEU 237
0.0204
ASN 238
0.0178
MET 239
0.0173
ILE 240
0.0172
ASP 241
0.0184
THR 242
0.0107
LYS 243
0.0093
LYS 244
0.0051
SER 245
0.0050
SER 246
0.0048
LEU 247
0.0048
ASN 248
0.0076
ILE 249
0.0055
SER 250
0.0092
GLY 251
0.0113
TYR 252
0.0106
ASN 253
0.0030
PHE 254
0.0074
SER 255
0.0090
LEU 256
0.0113
GLY 257
0.0082
ALA 258
0.0062
ALA 259
0.0114
VAL 260
0.0100
LYS 261
0.0086
ALA 262
0.0100
GLY 263
0.0107
ALA 264
0.0129
CYS 265
0.0141
MET 266
0.0153
LEU 267
0.0165
ASP 268
0.0238
GLY 269
0.0237
GLY 270
0.0217
ASN 271
0.0126
MET 272
0.0127
LEU 273
0.0183
GLU 274
0.0185
THR 275
0.0186
ILE 276
0.0206
LYS 277
0.0178
VAL 278
0.0117
SER 279
0.0037
PRO 280
0.0085
GLN 281
0.0067
THR 282
0.0154
MET 283
0.0161
ASP 284
0.0167
GLY 285
0.0173
ILE 286
0.0187
LEU 287
0.0162
LYS 288
0.0112
SER 289
0.0124
ILE 290
0.0085
LEU 291
0.0040
LYS 292
0.0175
VAL 293
0.0163
LYS 294
0.0124
LYS 295
0.0491
ALA 296
0.0530
LEU 297
0.0291
GLY 298
0.0223
MET 299
0.0133
PHE 300
0.0133
ILE 301
0.0063
SER 302
0.0023
ASP 303
0.0037
THR 304
0.0115
PRO 305
0.0121
GLY 306
0.0121
GLU 307
0.0072
ARG 308
0.0062
ASN 309
0.0051
PRO 310
0.0067
TYR 311
0.0064
GLU 312
0.0071
ASN 313
0.0140
ILE 314
0.0122
LEU 315
0.0109
TYR 316
0.0126
LYS 317
0.0109
ILE 318
0.0087
CYS 319
0.0111
LEU 320
0.0088
SER 321
0.0069
GLY 322
0.0066
ASP 323
0.0027
GLY 324
0.0060
TRP 325
0.0110
PRO 326
0.0114
TYR 327
0.0130
ILE 328
0.0091
ALA 329
0.0073
SER 330
0.0078
ARG 331
0.0102
THR 332
0.0144
SER 333
0.0197
ILE 334
0.0185
THR 335
0.0208
GLY 336
0.0202
ARG 337
0.0128
ALA 338
0.0139
TRP 339
0.0155
GLU 340
0.0174
ASN 341
0.0150
THR 342
0.0145
VAL 343
0.0077
VAL 344
0.0072
ASP 345
0.0073
LEU 346
0.0036
GLU 347
0.0053
SER 348
0.0095
ASP 349
0.0165
GLY 350
0.0166
LYS 351
0.0198
PRO 352
0.0127
GLN 353
0.0093
LYS 354
0.0221
ALA 355
0.0398
ASP 356
0.0242
SER 357
0.0260
ASN 358
0.0346
ASN 359
0.0151
SER 360
0.0155
SER 361
0.0139
LYS 362
0.0179
SER 363
0.0158
LEU 364
0.0114
GLN 365
0.0111
SER 366
0.0128
ALA 367
0.0109
GLY 368
0.0091
PHE 369
0.0099
THR 370
0.0196
ALA 371
0.0139
GLY 372
0.0141
LEU 373
0.0104
THR 374
0.0179
TYR 375
0.0215
SER 376
0.0106
GLN 377
0.0081
LEU 378
0.0108
MET 379
0.0131
THR 380
0.0085
LEU 381
0.0069
LYS 382
0.0100
ASP 383
0.0087
ALA 384
0.0075
MET 385
0.0043
LEU 386
0.0047
GLN 387
0.0039
LEU 388
0.0030
ASP 389
0.0019
PRO 390
0.0015
ASN 391
0.0055
ALA 392
0.0059
LYS 393
0.0094
THR 394
0.0090
TRP 395
0.0075
MET 396
0.0057
ASP 397
0.0056
ILE 398
0.0055
GLU 399
0.0065
GLY 400
0.0114
ARG 401
0.0113
PRO 402
0.0149
GLU 403
0.0152
ASP 404
0.0126
PRO 405
0.0106
VAL 406
0.0066
GLU 407
0.0078
ILE 408
0.0096
ALA 409
0.0036
LEU 410
0.0018
TYR 411
0.0033
GLN 412
0.0065
PRO 413
0.0088
SER 414
0.0094
SER 415
0.0076
GLY 416
0.0067
CYS 417
0.0033
TYR 418
0.0064
ILE 419
0.0076
HIS 420
0.0095
PHE 421
0.0117
PHE 422
0.0092
ARG 423
0.0078
GLU 424
0.0065
PRO 425
0.0092
THR 426
0.0112
ASP 427
0.0132
LEU 428
0.0150
LYS 429
0.0227
GLN 430
0.0084
PHE 431
0.0042
LYS 432
0.0094
GLN 433
0.0082
ASP 434
0.0068
ALA 435
0.0068
LYS 436
0.0163
TYR 437
0.0149
SER 438
0.0084
HIS 439
0.0010
GLY 440
0.0054
ILE 441
0.0046
ASP 442
0.0072
VAL 443
0.0028
THR 444
0.0048
ASP 445
0.0068
LEU 446
0.0046
PHE 447
0.0022
ALA 448
0.0053
THR 449
0.0028
GLN 450
0.0023
PRO 451
0.0084
GLY 452
0.0109
LEU 453
0.0085
THR 454
0.0161
SER 455
0.0152
ALA 456
0.0120
VAL 457
0.0111
ILE 458
0.0126
ASP 459
0.0106
ALA 460
0.0074
LEU 461
0.0073
PRO 462
0.0066
ARG 463
0.0089
ASN 464
0.0104
MET 465
0.0117
VAL 466
0.0145
ILE 467
0.0132
THR 468
0.0127
CYS 469
0.0110
GLN 470
0.0062
GLY 471
0.0091
SER 472
0.0185
ASP 473
0.0157
ASP 474
0.0142
ILE 475
0.0118
ARG 476
0.0082
LYS 477
0.0064
LEU 478
0.0104
LEU 479
0.0067
GLU 480
0.0058
SER 481
0.0128
GLN 482
0.0159
GLY 483
0.0138
ARG 484
0.0041
LYS 485
0.0091
ASP 486
0.0085
ILE 487
0.0107
LYS 488
0.0145
LEU 489
0.0159
ILE 490
0.0165
ASP 491
0.0131
ILE 492
0.0105
ALA 493
0.0167
LEU 494
0.0117
SER 495
0.0186
LYS 496
0.0185
THR 497
0.0219
ASP 498
0.0114
SER 499
0.0069
ARG 500
0.0113
LYS 501
0.0141
TYR 502
0.0096
GLU 503
0.0070
ASN 504
0.0029
ALA 505
0.0046
VAL 506
0.0059
TRP 507
0.0061
ASP 508
0.0097
GLN 509
0.0104
TYR 510
0.0117
LYS 511
0.0179
ASP 512
0.0267
LEU 513
0.0208
CYS 514
0.0186
HIS 515
0.0188
MET 516
0.0112
HIS 517
0.0104
THR 518
0.0158
GLY 519
0.0156
VAL 520
0.0185
VAL 521
0.0105
VAL 522
0.0109
GLU 523
0.0046
LYS 524
0.0084
LYS 525
0.0058
LYS 526
0.0166
ARG 527
0.0141
GLY 528
0.0170
GLY 529
0.0235
LYS 530
0.0134
GLU 531
0.0160
GLU 532
0.0085
ILE 533
0.0066
THR 534
0.0075
PRO 535
0.0050
HIS 536
0.0049
CYS 537
0.0064
ALA 538
0.0072
LEU 539
0.0078
MET 540
0.0056
ASP 541
0.0061
CYS 542
0.0059
ILE 543
0.0053
MET 544
0.0090
PHE 545
0.0072
ASP 546
0.0085
ALA 547
0.0119
ALA 548
0.0082
VAL 549
0.0088
SER 550
0.0145
GLY 551
0.0144
GLY 552
0.0152
LEU 553
0.0083
ASN 554
0.0053
THR 555
0.0045
SER 556
0.0141
VAL 557
0.0111
LEU 558
0.0057
ARG 559
0.0049
ALA 560
0.0048
VAL 561
0.0033
LEU 562
0.0057
PRO 563
0.0048
ARG 564
0.0075
ASP 565
0.0073
MET 566
0.0039
VAL 567
0.0051
PHE 568
0.0084
ARG 569
0.0138
THR 570
0.0235
SER 571
0.0232
THR 572
0.0193
PRO 573
0.0102
ARG 574
0.0075
VAL 575
0.0168
VAL 576
0.0201
LEU 577
0.0304
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.