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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 = 0.0646
GLN 6
0.0141
GLY 7
0.0137
ILE 8
0.0132
GLY 9
0.0105
VAL 10
0.0095
ILE 11
0.0063
SER 12
0.0050
THR 13
0.0039
ALA 14
0.0050
TYR 15
0.0109
PHE 16
0.0105
THR 17
0.0104
MET 18
0.0209
LYS 19
0.0214
ASP 20
0.0200
LYS 21
0.0198
HIS 22
0.0187
SER 23
0.0175
ILE 24
0.0185
LYS 25
0.0183
THR 26
0.0183
VAL 27
0.0165
LYS 28
0.0139
LYS 29
0.0121
TYR 30
0.0079
TRP 31
0.0054
TRP 32
0.0050
LYS 33
0.0038
ASN 34
0.0039
CYS 35
0.0044
VAL 36
0.0070
ILE 37
0.0097
GLN 38
0.0124
HIS 39
0.0157
VAL 40
0.0166
LYS 41
0.0166
TYR 42
0.0176
HIS 43
0.0151
GLY 44
0.0155
LYS 45
0.0156
THR 46
0.0159
PHE 47
0.0162
ILE 48
0.0136
ILE 49
0.0118
ALA 50
0.0091
THR 51
0.0030
VAL 52
0.0036
GLY 53
0.0060
TYR 54
0.0099
GLY 55
0.0103
LYS 56
0.0112
ALA 57
0.0073
ASN 58
0.0064
ALA 59
0.0058
ALA 60
0.0042
MET 61
0.0040
THR 62
0.0036
ILE 63
0.0027
THR 64
0.0054
TYR 65
0.0057
LEU 66
0.0074
LEU 67
0.0077
GLU 68
0.0104
LYS 69
0.0100
TYR 70
0.0119
PRO 71
0.0134
GLY 72
0.0140
LEU 73
0.0122
GLN 74
0.0113
THR 75
0.0104
ILE 76
0.0076
LEU 77
0.0067
ASN 78
0.0060
VAL 79
0.0067
ASP 80
0.0065
LEU 81
0.0097
ALA 82
0.0091
LEU 83
0.0085
SER 84
0.0089
THR 85
0.0085
ASN 86
0.0069
ASP 87
0.0056
LYS 88
0.0064
HIS 89
0.0072
ASP 90
0.0092
THR 91
0.0096
GLY 92
0.0102
ASP 93
0.0073
THR 94
0.0085
THR 95
0.0080
ILE 96
0.0060
SER 97
0.0042
THR 98
0.0037
LYS 99
0.0071
PHE 100
0.0107
ILE 101
0.0144
TYR 102
0.0173
ARG 103
0.0171
ASP 104
0.0176
ALA 105
0.0215
ASP 106
0.0177
LEU 107
0.0100
THR 108
0.0181
VAL 109
0.0195
PHE 110
0.0193
LYS 111
0.0376
ASP 112
0.0303
ILE 113
0.0180
LYS 114
0.0208
TYR 115
0.0224
GLY 116
0.0243
GLN 117
0.0190
ILE 118
0.0158
VAL 119
0.0103
ASN 120
0.0184
GLU 121
0.0178
PRO 122
0.0178
GLU 123
0.0146
SER 124
0.0126
PHE 125
0.0121
GLN 126
0.0045
PHE 127
0.0028
ASP 128
0.0079
GLY 129
0.0160
GLU 130
0.0169
PHE 131
0.0152
ALA 132
0.0139
LYS 133
0.0148
VAL 134
0.0154
VAL 135
0.0132
LYS 136
0.0125
ASP 137
0.0119
PHE 138
0.0116
LYS 139
0.0133
LEU 140
0.0143
GLY 141
0.0134
LEU 142
0.0102
THR 143
0.0081
GLU 144
0.0044
GLY 145
0.0047
VAL 146
0.0110
THR 147
0.0108
GLY 148
0.0123
THR 149
0.0137
ALA 150
0.0148
ASP 151
0.0170
MET 152
0.0191
LEU 153
0.0149
ILE 154
0.0124
TYR 155
0.0071
ASN 156
0.0231
SER 157
0.0261
LYS 158
0.0369
GLN 159
0.0284
PHE 160
0.0229
LYS 161
0.0306
GLU 162
0.0318
MET 163
0.0273
VAL 164
0.0279
ASP 165
0.0327
LYS 166
0.0308
TYR 167
0.0315
GLY 168
0.0279
HIS 169
0.0240
THR 170
0.0249
ILE 171
0.0145
ASP 172
0.0110
VAL 173
0.0114
ILE 174
0.0112
ASP 175
0.0117
THR 176
0.0124
GLU 177
0.0088
ALA 178
0.0094
GLY 179
0.0104
ALA 180
0.0076
ILE 181
0.0067
ALA 182
0.0058
GLN 183
0.0068
VAL 184
0.0068
ALA 185
0.0033
LYS 186
0.0037
LYS 187
0.0047
SER 188
0.0047
SER 189
0.0064
ILE 190
0.0079
ASN 191
0.0094
TYR 192
0.0051
ILE 193
0.0047
ALA 194
0.0049
LEU 195
0.0073
LYS 196
0.0069
ILE 197
0.0074
ILE 198
0.0097
TYR 199
0.0086
ASN 200
0.0074
ASN 201
0.0046
ALA 202
0.0056
LEU 203
0.0066
SER 204
0.0045
PRO 205
0.0079
TRP 206
0.0091
ASP 207
0.0177
ASN 208
0.0183
ASP 209
0.0114
PRO 210
0.0089
ILE 211
0.0123
HIS 212
0.0078
LYS 213
0.0130
PHE 214
0.0158
LYS 215
0.0109
MET 216
0.0067
TYR 217
0.0096
GLU 218
0.0128
THR 219
0.0091
VAL 220
0.0082
ASN 221
0.0096
THR 222
0.0114
LEU 223
0.0115
LYS 224
0.0127
TYR 225
0.0139
LEU 226
0.0134
LEU 227
0.0133
ARG 228
0.0149
ARG 229
0.0138
LEU 230
0.0150
PHE 231
0.0153
ASN 232
0.0131
LEU 233
0.0122
LEU 234
0.0131
SER 235
0.0131
SER 236
0.0093
ASN 237
0.0084
TYR 238
0.0080
ILE 239
0.0071
ILE 240
0.0058
ASP 241
0.0062
LEU 242
0.0072
SER 243
0.0101
GLN 244
0.0136
CYS 245
0.0115
SER 246
0.0178
GLN 247
0.0155
ASP 248
0.0111
ASP 249
0.0106
LEU 250
0.0114
ASP 251
0.0095
SER 252
0.0072
ILE 253
0.0066
ASN 254
0.0075
GLU 255
0.0066
LEU 256
0.0059
PHE 257
0.0068
GLU 258
0.0099
ILE 259
0.0094
LYS 260
0.0098
HIS 261
0.0088
ASP 262
0.0087
GLN 263
0.0138
TRP 264
0.0111
ILE 265
0.0117
LYS 266
0.0149
LEU 267
0.0127
PHE 268
0.0132
LYS 269
0.0133
PRO 270
0.0155
ASN 271
0.0148
THR 272
0.0143
HIS 273
0.0143
LYS 274
0.0139
VAL 275
0.0120
LEU 276
0.0131
SER 277
0.0124
GLY 278
0.0136
PHE 279
0.0152
GLY 280
0.0159
PRO 281
0.0153
SER 282
0.0162
LEU 283
0.0148
MET 284
0.0131
LEU 285
0.0136
VAL 286
0.0154
ASP 287
0.0158
LYS 288
0.0211
GLN 289
0.0206
GLU 290
0.0192
LYS 291
0.0141
THR 292
0.0079
PRO 293
0.0094
VAL 294
0.0080
ALA 295
0.0089
LEU 296
0.0120
ASP 297
0.0124
ILE 298
0.0126
ILE 299
0.0103
GLN 300
0.0052
VAL 301
0.0080
ILE 302
0.0072
ARG 303
0.0207
SER 304
0.0503
LYS 305
0.0646
ASN 324
0.0055
ALA 325
0.0017
PRO 326
0.0046
LYS 327
0.0017
LYS 328
0.0025
TRP 329
0.0031
LEU 330
0.0007
ARG 331
0.0016
LYS 332
0.0006
LEU 333
0.0045
LEU 334
0.0069
PHE 335
0.0113
LEU 336
0.0095
GLU 337
0.0112
GLN 338
0.0142
VAL 339
0.0045
ARG 340
0.0061
VAL 341
0.0065
ASN 342
0.0065
ASP 343
0.0053
ASP 344
0.0043
GLU 345
0.0049
LEU 346
0.0038
LEU 347
0.0057
TRP 348
0.0063
ASN 349
0.0043
LYS 350
0.0050
SER 351
0.0024
ALA 352
0.0048
LYS 353
0.0118
TYR 354
0.0100
ASP 355
0.0122
LEU 356
0.0143
ASN 357
0.0118
ASN 358
0.0117
GLU 359
0.0130
LYS 360
0.0037
LEU 361
0.0022
TYR 362
0.0028
LYS 363
0.0037
ILE 364
0.0020
GLU 365
0.0035
THR 366
0.0046
VAL 367
0.0034
ALA 368
0.0049
ASN 369
0.0086
GLU 370
0.0080
ILE 371
0.0063
ALA 372
0.0157
ALA 373
0.0216
ALA 374
0.0198
ILE 375
0.0186
ALA 376
0.0249
GLU 377
0.0323
LYS 378
0.0247
CYS 379
0.0244
GLN 380
0.0268
ASP 381
0.0238
LYS 382
0.0214
SER 383
0.0268
SER 384
0.0279
TYR 385
0.0220
THR 386
0.0314
TYR 387
0.0323
ASN 388
0.0412
GLY 389
0.0598
ALA 390
0.0519
THR 391
0.0451
VAL 392
0.0275
PRO 393
0.0316
ASP 402
0.0018
ALA 403
0.0030
ARG 404
0.0043
ILE 405
0.0032
SER 406
0.0034
PHE 407
0.0025
TYR 408
0.0040
ILE 409
0.0049
THR 410
0.0049
HIS 411
0.0110
ASN 412
0.0065
GLN 413
0.0128
SER 414
0.0223
HIS 415
0.0147
GLU 416
0.0190
PHE 417
0.0058
VAL 418
0.0066
GLU 419
0.0064
ASP 420
0.0041
LYS 421
0.0035
ASN 422
0.0032
PHE 423
0.0026
GLY 424
0.0027
THR 425
0.0042
GLN 426
0.0020
LEU 427
0.0022
VAL 428
0.0056
SER 429
0.0070
ASN 430
0.0060
GLU 431
0.0092
PHE 432
0.0083
VAL 433
0.0099
LYS 434
0.0094
TYR 435
0.0100
LEU 436
0.0090
ASN 437
0.0165
GLU 438
0.0296
ALA 439
0.0280
LEU 440
0.0209
LYS 441
0.0337
ASP 442
0.0377
VAL 443
0.0308
ASP 444
0.0220
SER 445
0.0198
PRO 446
0.0235
TYR 447
0.0180
GLN 448
0.0165
GLN 449
0.0096
ILE 450
0.0044
VAL 451
0.0043
ILE 452
0.0037
TYR 453
0.0053
MET 454
0.0048
THR 455
0.0044
ILE 456
0.0035
PRO 457
0.0042
ALA 458
0.0061
LEU 459
0.0093
ASP 460
0.0124
TYR 461
0.0111
ARG 462
0.0074
LYS 463
0.0056
ILE 464
0.0053
SER 465
0.0059
VAL 466
0.0065
PHE 467
0.0074
ILE 468
0.0089
PRO 469
0.0088
SER 470
0.0066
ASN 471
0.0105
LYS 472
0.0114
GLY 473
0.0129
ALA 474
0.0162
ASN 475
0.0093
ARG 476
0.0170
GLY 477
0.0140
VAL 478
0.0099
LYS 479
0.0140
PHE 480
0.0110
VAL 481
0.0159
ALA 482
0.0207
LEU 483
0.0088
ASN 484
0.0265
GLN 485
0.0403
LYS 486
0.0393
LEU 487
0.0252
GLN 488
0.0266
ARG 489
0.0392
ASP 490
0.0286
TYR 491
0.0155
THR 492
0.0063
VAL 493
0.0058
VAL 494
0.0061
ASP 495
0.0021
ILE 496
0.0044
THR 497
0.0074
ARG 498
0.0089
ASN 499
0.0113
ASP 500
0.0136
TYR 501
0.0128
ASP 502
0.0166
PRO 503
0.0115
ILE 504
0.0154
LYS 505
0.0115
VAL 506
0.0064
GLY 507
0.0049
SER 508
0.0250
PHE 509
0.0331
LYS 510
0.0389
VAL 511
0.0271
THR 512
0.0113
ILE 513
0.0072
ARG 514
0.0063
LEU 515
0.0054
LYS 516
0.0074
SER 517
0.0076
GLU 518
0.0083
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.