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**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 = 0.0776
GLN 1
0.0188
ILE 2
0.0275
VAL 3
0.0284
LYS 4
0.0236
SER 5
0.0096
GLN 6
0.0082
GLY 7
0.0134
THR 8
0.0108
ALA 9
0.0072
GLN 10
0.0102
GLY 11
0.0106
LYS 12
0.0156
HIS 13
0.0098
GLY 14
0.0076
GLU 15
0.0118
VAL 16
0.0065
GLN 17
0.0096
VAL 18
0.0091
GLU 19
0.0196
THR 20
0.0241
THR 21
0.0281
PHE 22
0.0255
LYS 23
0.0194
ASP 24
0.0095
GLY 25
0.0086
HIS 26
0.0079
ILE 27
0.0106
VAL 28
0.0165
ALA 29
0.0144
ILE 30
0.0145
ASP 31
0.0170
VAL 32
0.0124
LEU 33
0.0097
LYS 34
0.0229
GLN 35
0.0185
LYS 36
0.0233
GLU 37
0.0178
ASN 38
0.0186
LYS 39
0.0236
VAL 40
0.0118
LEU 41
0.0114
ALA 42
0.0135
GLY 43
0.0265
ALA 44
0.0275
VAL 45
0.0134
PHE 46
0.0297
LYS 47
0.0508
ASP 48
0.0281
VAL 49
0.0088
LYS 50
0.0239
GLN 51
0.0277
ALA 52
0.0136
ILE 53
0.0202
ILE 54
0.0247
ASP 55
0.0128
ASN 56
0.0166
ASN 57
0.0247
SER 58
0.0390
ILE 59
0.0361
GLU 60
0.0426
VAL 61
0.0368
ASP 62
0.0348
GLY 63
0.0226
ILE 64
0.0067
ALA 65
0.0090
GLY 66
0.0070
ALA 67
0.0092
THR 68
0.0171
VAL 69
0.0189
THR 70
0.0174
SER 71
0.0219
LYS 72
0.0218
ALA 73
0.0161
LEU 74
0.0173
LYS 75
0.0221
GLU 76
0.0021
ALA 77
0.0053
VAL 78
0.0135
GLY 79
0.0312
LYS 80
0.0241
SER 81
0.0187
ILE 82
0.0354
GLU 83
0.0483
ALA 84
0.0361
ALA 85
0.0138
GLY 86
0.0162
VAL 87
0.0246
THR 88
0.0204
LEU 89
0.0211
VAL 90
0.0274
ALA 91
0.0776
THR 92
0.0310
ALA 93
0.0397
SER 94
0.0339
ALA 95
0.0261
LYS 96
0.0409
LYS 97
0.0546
SER 98
0.0470
GLU 99
0.0243
ALA 100
0.0468
LEU 101
0.0470
THR 102
0.0355
PRO 103
0.0150
ALA 104
0.0208
GLU 105
0.0192
TYR 106
0.0112
THR 107
0.0114
TYR 108
0.0119
ASP 109
0.0108
VAL 110
0.0053
VAL 111
0.0095
ILE 112
0.0087
ILE 113
0.0071
GLY 114
0.0076
SER 115
0.0072
GLY 116
0.0071
GLY 117
0.0060
ALA 118
0.0080
GLY 119
0.0075
PHE 120
0.0083
SER 121
0.0091
ALA 122
0.0087
GLY 123
0.0079
LEU 124
0.0090
GLU 125
0.0116
ALA 126
0.0102
ILE 127
0.0070
ALA 128
0.0165
ALA 129
0.0247
GLY 130
0.0266
ARG 131
0.0190
SER 132
0.0170
ALA 133
0.0102
VAL 134
0.0114
ILE 135
0.0121
ILE 136
0.0071
GLU 137
0.0064
LYS 138
0.0126
MET 139
0.0180
PRO 140
0.0188
ILE 141
0.0139
ILE 142
0.0025
GLY 143
0.0018
GLY 144
0.0036
ASN 145
0.0023
SER 146
0.0030
LEU 147
0.0012
ILE 148
0.0032
SER 149
0.0055
GLY 150
0.0073
ALA 151
0.0039
GLU 152
0.0022
MET 153
0.0024
ASN 154
0.0048
VAL 155
0.0060
ALA 156
0.0060
GLY 157
0.0084
SER 158
0.0091
TRP 159
0.0077
VAL 160
0.0060
GLN 161
0.0020
LYS 162
0.0045
ASN 163
0.0118
MET 164
0.0093
GLY 165
0.0101
ILE 166
0.0063
THR 167
0.0120
ASP 168
0.0097
SER 169
0.0077
LYS 170
0.0091
GLU 171
0.0109
LEU 172
0.0055
PHE 173
0.0034
ILE 174
0.0046
SER 175
0.0104
ASP 176
0.0123
THR 177
0.0152
LEU 178
0.0164
LYS 179
0.0176
GLY 180
0.0198
GLY 181
0.0194
ASP 182
0.0195
PHE 183
0.0188
LYS 184
0.0144
GLY 185
0.0134
ASP 186
0.0109
PRO 187
0.0081
GLU 188
0.0100
MET 189
0.0047
VAL 190
0.0060
LYS 191
0.0084
THR 192
0.0082
MET 193
0.0076
VAL 194
0.0090
ASP 195
0.0133
ASN 196
0.0105
ALA 197
0.0117
VAL 198
0.0121
GLY 199
0.0079
ALA 200
0.0086
ALA 201
0.0109
GLU 202
0.0123
TRP 203
0.0090
LEU 204
0.0090
ARG 205
0.0125
ASP 206
0.0135
TYR 207
0.0103
VAL 208
0.0073
LYS 209
0.0104
VAL 210
0.0086
GLU 211
0.0076
PHE 212
0.0077
TYR 213
0.0091
PRO 214
0.0118
ASP 215
0.0078
GLN 216
0.0044
LEU 217
0.0015
PHE 218
0.0012
GLN 219
0.0013
PHE 220
0.0057
GLY 221
0.0068
GLY 222
0.0085
HIS 223
0.0075
SER 224
0.0065
VAL 225
0.0030
LYS 226
0.0011
ARG 227
0.0012
ALA 228
0.0022
LEU 229
0.0038
ILE 230
0.0046
PRO 231
0.0055
LYS 232
0.0083
GLY 233
0.0111
HIS 234
0.0092
THR 235
0.0070
GLY 236
0.0036
ALA 237
0.0034
GLU 238
0.0029
VAL 239
0.0018
ILE 240
0.0021
SER 241
0.0049
LYS 242
0.0021
PHE 243
0.0038
SER 244
0.0063
ILE 245
0.0033
LYS 246
0.0036
ALA 247
0.0043
ASP 248
0.0052
GLU 249
0.0060
VAL 250
0.0024
GLY 251
0.0059
LEU 252
0.0073
PRO 253
0.0132
ILE 254
0.0109
HIS 255
0.0090
THR 256
0.0108
ASN 257
0.0199
THR 258
0.0122
LYS 259
0.0135
ALA 260
0.0113
GLU 261
0.0142
LYS 262
0.0068
LEU 263
0.0063
ILE 264
0.0079
GLN 265
0.0079
ASP 266
0.0056
GLN 267
0.0087
THR 268
0.0079
GLY 269
0.0070
ARG 270
0.0040
ILE 271
0.0046
VAL 272
0.0057
GLY 273
0.0075
VAL 274
0.0102
GLU 275
0.0054
ALA 276
0.0050
ALA 277
0.0116
HIS 278
0.0112
ASN 279
0.0252
GLY 280
0.0225
LYS 281
0.0204
THR 282
0.0170
ILE 283
0.0080
THR 284
0.0108
TYR 285
0.0131
HIS 286
0.0077
ALA 287
0.0056
LYS 288
0.0043
ARG 289
0.0124
GLY 290
0.0049
VAL 291
0.0028
VAL 292
0.0046
ILE 293
0.0043
ALA 294
0.0063
THR 295
0.0057
GLY 296
0.0076
GLY 297
0.0097
PHE 298
0.0099
SER 299
0.0107
SER 300
0.0110
ASN 301
0.0210
MET 302
0.0183
GLU 303
0.0128
MET 304
0.0090
ARG 305
0.0105
LYS 306
0.0007
LYS 307
0.0048
TYR 308
0.0066
ASN 309
0.0142
PRO 310
0.0202
GLU 311
0.0280
LEU 312
0.0178
ASP 313
0.0068
GLU 314
0.0182
ARG 315
0.0155
TYR 316
0.0142
GLY 317
0.0160
SER 318
0.0137
THR 319
0.0058
GLY 320
0.0066
HIS 321
0.0059
ALA 322
0.0097
GLY 323
0.0098
GLY 324
0.0116
THR 325
0.0144
GLY 326
0.0142
ASP 327
0.0128
GLY 328
0.0085
ILE 329
0.0090
VAL 330
0.0089
MET 331
0.0073
ALA 332
0.0066
GLU 333
0.0068
LYS 334
0.0068
ILE 335
0.0044
HIS 336
0.0019
ALA 337
0.0044
ALA 338
0.0045
ALA 339
0.0060
LYS 340
0.0067
ASN 341
0.0073
MET 342
0.0061
GLY 343
0.0053
TYR 344
0.0038
ILE 345
0.0042
GLN 346
0.0070
SER 347
0.0042
TYR 348
0.0034
PRO 349
0.0033
ILE 350
0.0031
CYS 351
0.0029
SER 352
0.0078
PRO 353
0.0157
THR 354
0.0219
SER 355
0.0199
GLY 356
0.0081
ALA 357
0.0108
ILE 358
0.0041
ALA 359
0.0044
LEU 360
0.0063
ILE 361
0.0082
ALA 362
0.0072
ASP 363
0.0053
SER 364
0.0042
ARG 365
0.0031
PHE 366
0.0016
PHE 367
0.0017
GLY 368
0.0026
ALA 369
0.0044
VAL 370
0.0069
LEU 371
0.0055
ILE 372
0.0065
ASN 373
0.0063
GLN 374
0.0075
LYS 375
0.0074
GLY 376
0.0083
GLU 377
0.0071
ARG 378
0.0063
PHE 379
0.0102
VAL 380
0.0097
GLU 381
0.0097
GLU 382
0.0055
LEU 383
0.0060
GLU 384
0.0095
ARG 385
0.0115
ARG 386
0.0119
ASP 387
0.0137
VAL 388
0.0138
ILE 389
0.0079
SER 390
0.0089
HIS 391
0.0157
ALA 392
0.0123
ILE 393
0.0063
LEU 394
0.0083
ALA 395
0.0073
GLN 396
0.0049
PRO 397
0.0078
GLY 398
0.0083
ARG 399
0.0062
TYR 400
0.0044
THR 401
0.0023
TYR 402
0.0048
VAL 403
0.0061
LEU 404
0.0060
TRP 405
0.0056
ASN 406
0.0058
GLN 407
0.0062
ASP 408
0.0036
ILE 409
0.0039
GLU 410
0.0078
ASN 411
0.0126
VAL 412
0.0113
ALA 413
0.0056
HIS 414
0.0116
THR 415
0.0094
VAL 416
0.0116
GLU 417
0.0166
MET 418
0.0130
HIS 419
0.0142
GLN 420
0.0160
GLY 421
0.0119
GLU 422
0.0116
LEU 423
0.0113
LYS 424
0.0062
GLU 425
0.0062
PHE 426
0.0070
THR 427
0.0093
LYS 428
0.0095
ASP 429
0.0078
GLY 430
0.0048
LEU 431
0.0042
MET 432
0.0049
TYR 433
0.0061
LYS 434
0.0060
VAL 435
0.0038
ASP 436
0.0088
THR 437
0.0082
LEU 438
0.0082
GLU 439
0.0078
GLU 440
0.0066
ALA 441
0.0084
ALA 442
0.0067
LYS 443
0.0096
VAL 444
0.0093
PHE 445
0.0074
ASN 446
0.0083
ILE 447
0.0061
PRO 448
0.0025
GLU 449
0.0057
ASP 450
0.0092
LYS 451
0.0042
LEU 452
0.0050
LEU 453
0.0090
SER 454
0.0115
THR 455
0.0086
ILE 456
0.0045
LYS 457
0.0182
ASP 458
0.0152
VAL 459
0.0051
ASN 460
0.0062
HIS 461
0.0066
TYR 462
0.0050
ALA 463
0.0056
ALA 464
0.0105
THR 465
0.0102
GLY 466
0.0073
LYS 467
0.0049
ASP 468
0.0027
GLU 469
0.0039
ALA 470
0.0081
PHE 471
0.0102
ASN 472
0.0093
HIS 473
0.0074
ARG 474
0.0081
SER 475
0.0038
GLY 476
0.0037
LEU 477
0.0046
VAL 478
0.0026
ASP 479
0.0021
LEU 480
0.0021
SER 481
0.0063
LYS 482
0.0073
GLY 483
0.0066
PRO 484
0.0062
TYR 485
0.0067
TRP 486
0.0072
ILE 487
0.0049
LEU 488
0.0031
LYS 489
0.0010
ALA 490
0.0058
THR 491
0.0061
PRO 492
0.0051
SER 493
0.0048
VAL 494
0.0079
HIS 495
0.0034
HIS 496
0.0048
THR 497
0.0046
MET 498
0.0066
GLY 499
0.0062
GLY 500
0.0054
LEU 501
0.0051
VAL 502
0.0030
VAL 503
0.0030
ASP 504
0.0043
THR 505
0.0061
ARG 506
0.0064
THR 507
0.0053
ARG 508
0.0048
VAL 509
0.0035
LEU 510
0.0039
ASP 511
0.0037
GLU 512
0.0051
GLN 513
0.0095
GLY 514
0.0058
LYS 515
0.0043
VAL 516
0.0066
ILE 517
0.0045
PRO 518
0.0042
GLY 519
0.0031
LEU 520
0.0022
PHE 521
0.0028
ALA 522
0.0043
ALA 523
0.0058
GLY 524
0.0061
GLU 525
0.0056
VAL 526
0.0064
THR 527
0.0058
GLY 528
0.0062
LEU 529
0.0097
THR 530
0.0109
HIS 531
0.0136
GLY 532
0.0159
THR 533
0.0162
ASN 534
0.0175
ARG 535
0.0162
LEU 536
0.0146
GLY 537
0.0140
GLY 538
0.0085
ASN 539
0.0087
ALA 540
0.0090
TYR 541
0.0046
THR 542
0.0051
ASP 543
0.0046
ILE 544
0.0035
ILE 545
0.0024
VAL 546
0.0025
TYR 547
0.0056
GLY 548
0.0086
ARG 549
0.0086
ILE 550
0.0114
ALA 551
0.0104
GLY 552
0.0108
GLN 553
0.0156
GLU 554
0.0167
ALA 555
0.0126
ALA 556
0.0184
LYS 557
0.0318
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.