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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 = 0.0420
GLN 1
0.0405
ILE 2
0.0344
VAL 3
0.0284
LYS 4
0.0239
SER 5
0.0180
GLN 6
0.0168
GLY 7
0.0137
THR 8
0.0177
ALA 9
0.0197
GLN 10
0.0247
GLY 11
0.0255
LYS 12
0.0264
HIS 13
0.0281
GLY 14
0.0268
GLU 15
0.0249
VAL 16
0.0242
GLN 17
0.0216
VAL 18
0.0188
GLU 19
0.0206
THR 20
0.0156
THR 21
0.0194
PHE 22
0.0183
LYS 23
0.0238
ASP 24
0.0264
GLY 25
0.0195
HIS 26
0.0113
ILE 27
0.0087
VAL 28
0.0149
ALA 29
0.0185
ILE 30
0.0186
ASP 31
0.0228
VAL 32
0.0246
LEU 33
0.0266
LYS 34
0.0250
GLN 35
0.0258
LYS 36
0.0289
GLU 37
0.0254
ASN 38
0.0222
LYS 39
0.0203
VAL 40
0.0169
LEU 41
0.0192
ALA 42
0.0220
GLY 43
0.0216
ALA 44
0.0210
VAL 45
0.0221
PHE 46
0.0225
LYS 47
0.0221
ASP 48
0.0216
VAL 49
0.0214
LYS 50
0.0188
GLN 51
0.0191
ALA 52
0.0192
ILE 53
0.0136
ILE 54
0.0111
ASP 55
0.0144
ASN 56
0.0145
ASN 57
0.0072
SER 58
0.0112
ILE 59
0.0127
GLU 60
0.0172
VAL 61
0.0192
ASP 62
0.0226
GLY 63
0.0221
ILE 64
0.0220
ALA 65
0.0208
GLY 66
0.0203
ALA 67
0.0234
THR 68
0.0237
VAL 69
0.0254
THR 70
0.0243
SER 71
0.0223
LYS 72
0.0211
ALA 73
0.0211
LEU 74
0.0194
LYS 75
0.0162
GLU 76
0.0143
ALA 77
0.0145
VAL 78
0.0106
GLY 79
0.0061
LYS 80
0.0050
SER 81
0.0085
ILE 82
0.0063
GLU 83
0.0086
ALA 84
0.0121
ALA 85
0.0185
GLY 86
0.0216
VAL 87
0.0200
THR 88
0.0231
LEU 89
0.0164
VAL 90
0.0210
ALA 91
0.0233
THR 92
0.0145
ALA 93
0.0200
SER 94
0.0272
ALA 95
0.0257
LYS 96
0.0420
LYS 97
0.0387
SER 98
0.0342
GLU 99
0.0235
ALA 100
0.0205
LEU 101
0.0066
THR 102
0.0049
PRO 103
0.0119
ALA 104
0.0163
GLU 105
0.0194
TYR 106
0.0168
THR 107
0.0197
TYR 108
0.0181
ASP 109
0.0188
VAL 110
0.0143
VAL 111
0.0116
ILE 112
0.0063
ILE 113
0.0059
GLY 114
0.0038
SER 115
0.0028
GLY 116
0.0043
GLY 117
0.0042
ALA 118
0.0016
GLY 119
0.0006
PHE 120
0.0034
SER 121
0.0047
ALA 122
0.0048
GLY 123
0.0067
LEU 124
0.0083
GLU 125
0.0095
ALA 126
0.0109
ILE 127
0.0139
ALA 128
0.0162
ALA 129
0.0177
GLY 130
0.0209
ARG 131
0.0188
SER 132
0.0171
ALA 133
0.0121
VAL 134
0.0083
ILE 135
0.0040
ILE 136
0.0040
GLU 137
0.0047
LYS 138
0.0090
MET 139
0.0119
PRO 140
0.0124
ILE 141
0.0126
ILE 142
0.0077
GLY 143
0.0074
GLY 144
0.0083
ASN 145
0.0085
SER 146
0.0081
LEU 147
0.0085
ILE 148
0.0091
SER 149
0.0082
GLY 150
0.0081
ALA 151
0.0067
GLU 152
0.0075
MET 153
0.0072
ASN 154
0.0086
VAL 155
0.0092
ALA 156
0.0109
GLY 157
0.0110
SER 158
0.0102
TRP 159
0.0108
VAL 160
0.0104
GLN 161
0.0117
LYS 162
0.0131
ASN 163
0.0130
MET 164
0.0132
GLY 165
0.0154
ILE 166
0.0138
THR 167
0.0147
ASP 168
0.0135
SER 169
0.0145
LYS 170
0.0126
GLU 171
0.0141
LEU 172
0.0142
PHE 173
0.0123
ILE 174
0.0124
SER 175
0.0143
ASP 176
0.0133
THR 177
0.0119
LEU 178
0.0130
LYS 179
0.0143
GLY 180
0.0131
GLY 181
0.0124
ASP 182
0.0145
PHE 183
0.0140
LYS 184
0.0116
GLY 185
0.0097
ASP 186
0.0084
PRO 187
0.0099
GLU 188
0.0074
MET 189
0.0057
VAL 190
0.0081
LYS 191
0.0086
THR 192
0.0063
MET 193
0.0063
VAL 194
0.0084
ASP 195
0.0082
ASN 196
0.0062
ALA 197
0.0065
VAL 198
0.0073
GLY 199
0.0063
ALA 200
0.0053
ALA 201
0.0066
GLU 202
0.0075
TRP 203
0.0066
LEU 204
0.0072
ARG 205
0.0090
ASP 206
0.0095
TYR 207
0.0091
VAL 208
0.0070
LYS 209
0.0093
VAL 210
0.0088
GLU 211
0.0069
PHE 212
0.0072
TYR 213
0.0077
PRO 214
0.0079
ASP 215
0.0088
GLN 216
0.0084
LEU 217
0.0082
PHE 218
0.0083
GLN 219
0.0092
PHE 220
0.0091
GLY 221
0.0098
GLY 222
0.0117
HIS 223
0.0117
SER 224
0.0128
VAL 225
0.0121
LYS 226
0.0099
ARG 227
0.0101
ALA 228
0.0086
LEU 229
0.0077
ILE 230
0.0075
PRO 231
0.0068
LYS 232
0.0059
GLY 233
0.0064
HIS 234
0.0070
THR 235
0.0081
GLY 236
0.0078
ALA 237
0.0092
GLU 238
0.0085
VAL 239
0.0072
ILE 240
0.0069
SER 241
0.0087
LYS 242
0.0087
PHE 243
0.0064
SER 244
0.0072
ILE 245
0.0104
LYS 246
0.0099
ALA 247
0.0083
ASP 248
0.0104
GLU 249
0.0134
VAL 250
0.0129
GLY 251
0.0118
LEU 252
0.0091
PRO 253
0.0075
ILE 254
0.0033
HIS 255
0.0015
THR 256
0.0050
ASN 257
0.0093
THR 258
0.0087
LYS 259
0.0121
ALA 260
0.0133
GLU 261
0.0188
LYS 262
0.0212
LEU 263
0.0202
ILE 264
0.0245
GLN 265
0.0288
ASP 266
0.0347
GLN 267
0.0405
THR 268
0.0366
GLY 269
0.0313
ARG 270
0.0277
ILE 271
0.0229
VAL 272
0.0241
GLY 273
0.0204
VAL 274
0.0183
GLU 275
0.0197
ALA 276
0.0156
ALA 277
0.0176
HIS 278
0.0124
ASN 279
0.0148
GLY 280
0.0207
LYS 281
0.0180
THR 282
0.0201
ILE 283
0.0161
THR 284
0.0193
TYR 285
0.0171
HIS 286
0.0209
ALA 287
0.0197
LYS 288
0.0236
ARG 289
0.0206
GLY 290
0.0170
VAL 291
0.0137
VAL 292
0.0071
ILE 293
0.0064
ALA 294
0.0033
THR 295
0.0053
GLY 296
0.0060
GLY 297
0.0078
PHE 298
0.0068
SER 299
0.0077
SER 300
0.0072
ASN 301
0.0070
MET 302
0.0069
GLU 303
0.0077
MET 304
0.0077
ARG 305
0.0076
LYS 306
0.0080
LYS 307
0.0095
TYR 308
0.0093
ASN 309
0.0097
PRO 310
0.0078
GLU 311
0.0075
LEU 312
0.0069
ASP 313
0.0050
GLU 314
0.0062
ARG 315
0.0061
TYR 316
0.0068
GLY 317
0.0071
SER 318
0.0064
THR 319
0.0079
GLY 320
0.0076
HIS 321
0.0086
ALA 322
0.0102
GLY 323
0.0086
GLY 324
0.0083
THR 325
0.0105
GLY 326
0.0092
ASP 327
0.0090
GLY 328
0.0083
ILE 329
0.0093
VAL 330
0.0137
MET 331
0.0153
ALA 332
0.0130
GLU 333
0.0155
LYS 334
0.0226
ILE 335
0.0222
HIS 336
0.0218
ALA 337
0.0143
ALA 338
0.0120
ALA 339
0.0113
LYS 340
0.0087
ASN 341
0.0098
MET 342
0.0103
GLY 343
0.0110
TYR 344
0.0100
ILE 345
0.0088
GLN 346
0.0095
SER 347
0.0086
TYR 348
0.0077
PRO 349
0.0071
ILE 350
0.0053
CYS 351
0.0062
SER 352
0.0071
PRO 353
0.0106
THR 354
0.0113
SER 355
0.0092
GLY 356
0.0080
ALA 357
0.0078
ILE 358
0.0067
ALA 359
0.0047
LEU 360
0.0048
ILE 361
0.0023
ALA 362
0.0021
ASP 363
0.0038
SER 364
0.0033
ARG 365
0.0024
PHE 366
0.0047
PHE 367
0.0054
GLY 368
0.0043
ALA 369
0.0036
VAL 370
0.0065
LEU 371
0.0080
ILE 372
0.0124
ASN 373
0.0156
GLN 374
0.0201
LYS 375
0.0217
GLY 376
0.0205
GLU 377
0.0170
ARG 378
0.0122
PHE 379
0.0115
VAL 380
0.0087
GLU 381
0.0051
GLU 382
0.0039
LEU 383
0.0062
GLU 384
0.0091
ARG 385
0.0101
ARG 386
0.0092
ASP 387
0.0113
VAL 388
0.0112
ILE 389
0.0086
SER 390
0.0106
HIS 391
0.0145
ALA 392
0.0122
ILE 393
0.0121
LEU 394
0.0162
ALA 395
0.0180
GLN 396
0.0172
PRO 397
0.0186
GLY 398
0.0199
ARG 399
0.0175
TYR 400
0.0156
THR 401
0.0125
TYR 402
0.0116
VAL 403
0.0084
LEU 404
0.0103
TRP 405
0.0103
ASN 406
0.0150
GLN 407
0.0168
ASP 408
0.0177
ILE 409
0.0115
GLU 410
0.0110
ASN 411
0.0153
VAL 412
0.0122
ALA 413
0.0080
HIS 414
0.0071
THR 415
0.0055
VAL 416
0.0051
GLU 417
0.0081
MET 418
0.0067
HIS 419
0.0047
GLN 420
0.0043
GLY 421
0.0055
GLU 422
0.0038
LEU 423
0.0021
LYS 424
0.0029
GLU 425
0.0061
PHE 426
0.0067
THR 427
0.0088
LYS 428
0.0097
ASP 429
0.0127
GLY 430
0.0142
LEU 431
0.0120
MET 432
0.0104
TYR 433
0.0158
LYS 434
0.0173
VAL 435
0.0221
ASP 436
0.0269
THR 437
0.0277
LEU 438
0.0255
GLU 439
0.0299
GLU 440
0.0282
ALA 441
0.0230
ALA 442
0.0256
LYS 443
0.0294
VAL 444
0.0254
PHE 445
0.0234
ASN 446
0.0287
ILE 447
0.0258
PRO 448
0.0299
GLU 449
0.0302
ASP 450
0.0311
LYS 451
0.0262
LEU 452
0.0233
LEU 453
0.0257
SER 454
0.0248
THR 455
0.0195
ILE 456
0.0195
LYS 457
0.0231
ASP 458
0.0187
VAL 459
0.0147
ASN 460
0.0192
HIS 461
0.0190
TYR 462
0.0131
ALA 463
0.0152
ALA 464
0.0207
THR 465
0.0174
GLY 466
0.0135
LYS 467
0.0078
ASP 468
0.0050
GLU 469
0.0064
ALA 470
0.0090
PHE 471
0.0062
ASN 472
0.0041
HIS 473
0.0032
ARG 474
0.0073
SER 475
0.0092
GLY 476
0.0076
LEU 477
0.0079
VAL 478
0.0136
ASP 479
0.0183
LEU 480
0.0189
SER 481
0.0249
LYS 482
0.0255
GLY 483
0.0234
PRO 484
0.0216
TYR 485
0.0174
TRP 486
0.0129
ILE 487
0.0121
LEU 488
0.0096
LYS 489
0.0118
ALA 490
0.0070
THR 491
0.0089
PRO 492
0.0097
SER 493
0.0068
VAL 494
0.0078
HIS 495
0.0076
HIS 496
0.0081
THR 497
0.0080
MET 498
0.0081
GLY 499
0.0095
GLY 500
0.0077
LEU 501
0.0061
VAL 502
0.0069
VAL 503
0.0050
ASP 504
0.0046
THR 505
0.0023
ARG 506
0.0067
THR 507
0.0052
ARG 508
0.0095
VAL 509
0.0100
LEU 510
0.0118
ASP 511
0.0171
GLU 512
0.0189
GLN 513
0.0199
GLY 514
0.0153
LYS 515
0.0177
VAL 516
0.0163
ILE 517
0.0189
PRO 518
0.0210
GLY 519
0.0189
LEU 520
0.0136
PHE 521
0.0091
ALA 522
0.0054
ALA 523
0.0015
GLY 524
0.0031
GLU 525
0.0052
VAL 526
0.0058
THR 527
0.0047
GLY 528
0.0065
LEU 529
0.0062
THR 530
0.0068
HIS 531
0.0092
GLY 532
0.0102
THR 533
0.0115
ASN 534
0.0112
ARG 535
0.0103
LEU 536
0.0103
GLY 537
0.0090
GLY 538
0.0083
ASN 539
0.0085
ALA 540
0.0071
TYR 541
0.0065
THR 542
0.0065
ASP 543
0.0054
ILE 544
0.0036
ILE 545
0.0042
VAL 546
0.0039
TYR 547
0.0021
GLY 548
0.0024
ARG 549
0.0045
ILE 550
0.0061
ALA 551
0.0063
GLY 552
0.0088
GLN 553
0.0119
GLU 554
0.0121
ALA 555
0.0133
ALA 556
0.0168
LYS 557
0.0198
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.