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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 = 0.1052
GLN 6
0.0028
GLY 7
0.0031
ILE 8
0.0028
GLY 9
0.0024
VAL 10
0.0025
ILE 11
0.0021
SER 12
0.0022
THR 13
0.0021
ALA 14
0.0025
TYR 15
0.0031
PHE 16
0.0026
THR 17
0.0019
MET 18
0.0049
LYS 19
0.0074
ASP 20
0.0075
LYS 21
0.0066
HIS 22
0.0068
SER 23
0.0056
ILE 24
0.0035
LYS 25
0.0053
THR 26
0.0049
VAL 27
0.0041
LYS 28
0.0030
LYS 29
0.0032
TYR 30
0.0024
TRP 31
0.0024
TRP 32
0.0023
LYS 33
0.0022
ASN 34
0.0017
CYS 35
0.0021
VAL 36
0.0028
ILE 37
0.0022
GLN 38
0.0020
HIS 39
0.0010
VAL 40
0.0010
LYS 41
0.0021
TYR 42
0.0021
HIS 43
0.0027
GLY 44
0.0035
LYS 45
0.0024
THR 46
0.0018
PHE 47
0.0019
ILE 48
0.0020
ILE 49
0.0024
ALA 50
0.0025
THR 51
0.0023
VAL 52
0.0014
GLY 53
0.0011
TYR 54
0.0025
GLY 55
0.0024
LYS 56
0.0020
ALA 57
0.0016
ASN 58
0.0009
ALA 59
0.0006
ALA 60
0.0016
MET 61
0.0017
THR 62
0.0015
ILE 63
0.0016
THR 64
0.0022
TYR 65
0.0023
LEU 66
0.0024
LEU 67
0.0030
GLU 68
0.0034
LYS 69
0.0027
TYR 70
0.0031
PRO 71
0.0038
GLY 72
0.0039
LEU 73
0.0030
GLN 74
0.0035
THR 75
0.0029
ILE 76
0.0022
LEU 77
0.0022
ASN 78
0.0014
VAL 79
0.0020
ASP 80
0.0021
LEU 81
0.0019
ALA 82
0.0018
LEU 83
0.0016
SER 84
0.0015
THR 85
0.0012
ASN 86
0.0015
ASP 87
0.0012
LYS 88
0.0019
HIS 89
0.0016
ASP 90
0.0010
THR 91
0.0009
GLY 92
0.0012
ASP 93
0.0010
THR 94
0.0008
THR 95
0.0008
ILE 96
0.0003
SER 97
0.0005
THR 98
0.0007
LYS 99
0.0016
PHE 100
0.0019
ILE 101
0.0026
TYR 102
0.0029
ARG 103
0.0033
ASP 104
0.0040
ALA 105
0.0045
ASP 106
0.0042
LEU 107
0.0042
THR 108
0.0039
VAL 109
0.0041
PHE 110
0.0063
LYS 111
0.0081
ASP 112
0.0085
ILE 113
0.0066
LYS 114
0.0047
TYR 115
0.0046
GLY 116
0.0042
GLN 117
0.0050
ILE 118
0.0045
VAL 119
0.0043
ASN 120
0.0032
GLU 121
0.0034
PRO 122
0.0037
GLU 123
0.0041
SER 124
0.0034
PHE 125
0.0026
GLN 126
0.0020
PHE 127
0.0017
ASP 128
0.0020
GLY 129
0.0038
GLU 130
0.0040
PHE 131
0.0036
ALA 132
0.0042
LYS 133
0.0044
VAL 134
0.0039
VAL 135
0.0040
LYS 136
0.0045
ASP 137
0.0043
PHE 138
0.0036
LYS 139
0.0043
LEU 140
0.0044
GLY 141
0.0020
LEU 142
0.0009
THR 143
0.0009
GLU 144
0.0012
GLY 145
0.0014
VAL 146
0.0015
THR 147
0.0017
GLY 148
0.0023
THR 149
0.0026
ALA 150
0.0028
ASP 151
0.0036
MET 152
0.0044
LEU 153
0.0026
ILE 154
0.0019
TYR 155
0.0025
ASN 156
0.0076
SER 157
0.0075
LYS 158
0.0096
GLN 159
0.0063
PHE 160
0.0036
LYS 161
0.0049
GLU 162
0.0055
MET 163
0.0038
VAL 164
0.0026
ASP 165
0.0044
LYS 166
0.0037
TYR 167
0.0033
GLY 168
0.0031
HIS 169
0.0022
THR 170
0.0030
ILE 171
0.0019
ASP 172
0.0019
VAL 173
0.0020
ILE 174
0.0018
ASP 175
0.0022
THR 176
0.0026
GLU 177
0.0017
ALA 178
0.0013
GLY 179
0.0015
ALA 180
0.0016
ILE 181
0.0006
ALA 182
0.0008
GLN 183
0.0019
VAL 184
0.0016
ALA 185
0.0016
LYS 186
0.0022
LYS 187
0.0036
SER 188
0.0039
SER 189
0.0040
ILE 190
0.0033
ASN 191
0.0030
TYR 192
0.0013
ILE 193
0.0010
ALA 194
0.0010
LEU 195
0.0010
LYS 196
0.0012
ILE 197
0.0017
ILE 198
0.0015
TYR 199
0.0012
ASN 200
0.0011
ASN 201
0.0013
ALA 202
0.0014
LEU 203
0.0027
SER 204
0.0025
PRO 205
0.0019
TRP 206
0.0014
ASP 207
0.0018
ASN 208
0.0019
ASP 209
0.0020
PRO 210
0.0024
ILE 211
0.0019
HIS 212
0.0020
LYS 213
0.0018
PHE 214
0.0013
LYS 215
0.0014
MET 216
0.0018
TYR 217
0.0012
GLU 218
0.0012
THR 219
0.0015
VAL 220
0.0012
ASN 221
0.0011
THR 222
0.0017
LEU 223
0.0015
LYS 224
0.0012
TYR 225
0.0028
LEU 226
0.0020
LEU 227
0.0019
ARG 228
0.0025
ARG 229
0.0017
LEU 230
0.0018
PHE 231
0.0021
ASN 232
0.0021
LEU 233
0.0017
LEU 234
0.0019
SER 235
0.0017
SER 236
0.0013
ASN 237
0.0011
TYR 238
0.0035
ILE 239
0.0055
ILE 240
0.0050
ASP 241
0.0070
LEU 242
0.0065
SER 243
0.0092
GLN 244
0.0105
CYS 245
0.0079
SER 246
0.0074
GLN 247
0.0076
ASP 248
0.0059
ASP 249
0.0029
LEU 250
0.0034
ASP 251
0.0053
SER 252
0.0036
ILE 253
0.0020
ASN 254
0.0032
GLU 255
0.0053
LEU 256
0.0044
PHE 257
0.0038
GLU 258
0.0054
ILE 259
0.0061
LYS 260
0.0062
HIS 261
0.0038
ASP 262
0.0047
GLN 263
0.0072
TRP 264
0.0067
ILE 265
0.0062
LYS 266
0.0079
LEU 267
0.0089
PHE 268
0.0083
LYS 269
0.0078
PRO 270
0.0081
ASN 271
0.0061
THR 272
0.0063
HIS 273
0.0071
LYS 274
0.0078
VAL 275
0.0088
LEU 276
0.0116
SER 277
0.0143
GLY 278
0.0180
PHE 279
0.0160
GLY 280
0.0177
PRO 281
0.0193
SER 282
0.0146
LEU 283
0.0129
MET 284
0.0120
LEU 285
0.0098
VAL 286
0.0082
ASP 287
0.0076
LYS 288
0.0086
GLN 289
0.0074
GLU 290
0.0059
LYS 291
0.0088
THR 292
0.0072
PRO 293
0.0045
VAL 294
0.0122
ALA 295
0.0142
LEU 296
0.0143
ASP 297
0.0112
ILE 298
0.0049
ILE 299
0.0066
GLN 300
0.0069
VAL 301
0.0075
ILE 302
0.0068
ARG 303
0.0105
SER 304
0.0180
LYS 305
0.0243
ASN 324
0.0331
ALA 325
0.0247
PRO 326
0.0180
LYS 327
0.0172
LYS 328
0.0109
TRP 329
0.0133
LEU 330
0.0146
ARG 331
0.0122
LYS 332
0.0106
LEU 333
0.0093
LEU 334
0.0259
PHE 335
0.0283
LEU 336
0.0216
GLU 337
0.0246
GLN 338
0.0357
VAL 339
0.0282
ARG 340
0.0286
VAL 341
0.0522
ASN 342
0.0266
ASP 343
0.0301
ASP 344
0.0145
GLU 345
0.0172
LEU 346
0.0224
LEU 347
0.0309
TRP 348
0.0276
ASN 349
0.0256
LYS 350
0.0286
SER 351
0.0529
ALA 352
0.1052
LYS 353
0.0442
TYR 354
0.0411
ASP 355
0.0714
LEU 356
0.0619
ASN 357
0.0265
ASN 358
0.0799
GLU 359
0.0991
LYS 360
0.0387
LEU 361
0.0192
TYR 362
0.0073
LYS 363
0.0060
ILE 364
0.0016
GLU 365
0.0060
THR 366
0.0038
VAL 367
0.0059
ALA 368
0.0069
ASN 369
0.0080
GLU 370
0.0095
ILE 371
0.0113
ALA 372
0.0149
ALA 373
0.0125
ALA 374
0.0154
ILE 375
0.0147
ALA 376
0.0129
GLU 377
0.0119
LYS 378
0.0108
CYS 379
0.0068
GLN 380
0.0049
ASP 381
0.0132
LYS 382
0.0171
SER 383
0.0288
SER 384
0.0175
TYR 385
0.0089
THR 386
0.0060
TYR 387
0.0127
ASN 388
0.0294
GLY 389
0.0426
ALA 390
0.0311
THR 391
0.0204
VAL 392
0.0182
PRO 393
0.0242
ASP 402
0.0094
ALA 403
0.0094
ARG 404
0.0082
ILE 405
0.0083
SER 406
0.0106
PHE 407
0.0109
TYR 408
0.0064
ILE 409
0.0062
THR 410
0.0050
HIS 411
0.0092
ASN 412
0.0119
GLN 413
0.0205
SER 414
0.0147
HIS 415
0.0086
GLU 416
0.0044
PHE 417
0.0080
VAL 418
0.0080
GLU 419
0.0098
ASP 420
0.0124
LYS 421
0.0130
ASN 422
0.0124
PHE 423
0.0055
GLY 424
0.0044
THR 425
0.0048
GLN 426
0.0030
LEU 427
0.0031
VAL 428
0.0030
SER 429
0.0037
ASN 430
0.0038
GLU 431
0.0035
PHE 432
0.0068
VAL 433
0.0086
LYS 434
0.0079
TYR 435
0.0104
LEU 436
0.0129
ASN 437
0.0146
GLU 438
0.0184
ALA 439
0.0190
LEU 440
0.0180
LYS 441
0.0218
ASP 442
0.0229
VAL 443
0.0185
ASP 444
0.0154
SER 445
0.0108
PRO 446
0.0068
TYR 447
0.0056
GLN 448
0.0086
GLN 449
0.0110
ILE 450
0.0139
VAL 451
0.0141
ILE 452
0.0140
TYR 453
0.0087
MET 454
0.0064
THR 455
0.0054
ILE 456
0.0065
PRO 457
0.0069
ALA 458
0.0061
LEU 459
0.0093
ASP 460
0.0097
TYR 461
0.0099
ARG 462
0.0113
LYS 463
0.0109
ILE 464
0.0106
SER 465
0.0075
VAL 466
0.0065
PHE 467
0.0080
ILE 468
0.0155
PRO 469
0.0178
SER 470
0.0164
ASN 471
0.0216
LYS 472
0.0173
GLY 473
0.0131
ALA 474
0.0149
ASN 475
0.0238
ARG 476
0.0248
GLY 477
0.0199
VAL 478
0.0185
LYS 479
0.0209
PHE 480
0.0197
VAL 481
0.0221
ALA 482
0.0227
LEU 483
0.0092
ASN 484
0.0070
GLN 485
0.0046
LYS 486
0.0039
LEU 487
0.0054
GLN 488
0.0027
ARG 489
0.0029
ASP 490
0.0070
TYR 491
0.0063
THR 492
0.0087
VAL 493
0.0086
VAL 494
0.0077
ASP 495
0.0140
ILE 496
0.0202
THR 497
0.0206
ARG 498
0.0322
ASN 499
0.0410
ASP 500
0.0428
TYR 501
0.0101
ASP 502
0.0083
PRO 503
0.0207
ILE 504
0.0305
LYS 505
0.0237
VAL 506
0.0090
GLY 507
0.0045
SER 508
0.0122
PHE 509
0.0164
LYS 510
0.0105
VAL 511
0.0079
THR 512
0.0103
ILE 513
0.0086
ARG 514
0.0075
LEU 515
0.0078
LYS 516
0.0162
SER 517
0.0190
GLU 518
0.0295
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.