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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 = 0.0636
GLN 6
0.0231
GLY 7
0.0182
ILE 8
0.0133
GLY 9
0.0079
VAL 10
0.0101
ILE 11
0.0089
SER 12
0.0093
THR 13
0.0092
ALA 14
0.0128
TYR 15
0.0213
PHE 16
0.0171
THR 17
0.0128
MET 18
0.0174
LYS 19
0.0236
ASP 20
0.0283
LYS 21
0.0342
HIS 22
0.0339
SER 23
0.0178
ILE 24
0.0132
LYS 25
0.0164
THR 26
0.0183
VAL 27
0.0141
LYS 28
0.0163
LYS 29
0.0198
TYR 30
0.0240
TRP 31
0.0270
TRP 32
0.0201
LYS 33
0.0195
ASN 34
0.0185
CYS 35
0.0184
VAL 36
0.0225
ILE 37
0.0165
GLN 38
0.0141
HIS 39
0.0085
VAL 40
0.0093
LYS 41
0.0091
TYR 42
0.0090
HIS 43
0.0087
GLY 44
0.0097
LYS 45
0.0106
THR 46
0.0101
PHE 47
0.0120
ILE 48
0.0116
ILE 49
0.0139
ALA 50
0.0155
THR 51
0.0163
VAL 52
0.0117
GLY 53
0.0088
TYR 54
0.0132
GLY 55
0.0146
LYS 56
0.0145
ALA 57
0.0048
ASN 58
0.0041
ALA 59
0.0036
ALA 60
0.0045
MET 61
0.0071
THR 62
0.0086
ILE 63
0.0071
THR 64
0.0155
TYR 65
0.0160
LEU 66
0.0154
LEU 67
0.0186
GLU 68
0.0288
LYS 69
0.0250
TYR 70
0.0238
PRO 71
0.0300
GLY 72
0.0256
LEU 73
0.0185
GLN 74
0.0122
THR 75
0.0037
ILE 76
0.0050
LEU 77
0.0055
ASN 78
0.0059
VAL 79
0.0070
ASP 80
0.0105
LEU 81
0.0116
ALA 82
0.0090
LEU 83
0.0059
SER 84
0.0047
THR 85
0.0066
ASN 86
0.0066
ASP 87
0.0030
LYS 88
0.0040
HIS 89
0.0020
ASP 90
0.0106
THR 91
0.0115
GLY 92
0.0145
ASP 93
0.0118
THR 94
0.0108
THR 95
0.0081
ILE 96
0.0096
SER 97
0.0128
THR 98
0.0152
LYS 99
0.0207
PHE 100
0.0187
ILE 101
0.0169
TYR 102
0.0111
ARG 103
0.0088
ASP 104
0.0064
ALA 105
0.0114
ASP 106
0.0179
LEU 107
0.0187
THR 108
0.0317
VAL 109
0.0436
PHE 110
0.0323
LYS 111
0.0314
ASP 112
0.0368
ILE 113
0.0208
LYS 114
0.0266
TYR 115
0.0234
GLY 116
0.0144
GLN 117
0.0145
ILE 118
0.0154
VAL 119
0.0183
ASN 120
0.0535
GLU 121
0.0284
PRO 122
0.0309
GLU 123
0.0145
SER 124
0.0177
PHE 125
0.0218
GLN 126
0.0186
PHE 127
0.0165
ASP 128
0.0171
GLY 129
0.0246
GLU 130
0.0253
PHE 131
0.0163
ALA 132
0.0147
LYS 133
0.0189
VAL 134
0.0147
VAL 135
0.0099
LYS 136
0.0111
ASP 137
0.0129
PHE 138
0.0093
LYS 139
0.0084
LEU 140
0.0073
GLY 141
0.0089
LEU 142
0.0052
THR 143
0.0036
GLU 144
0.0085
GLY 145
0.0128
VAL 146
0.0178
THR 147
0.0183
GLY 148
0.0164
THR 149
0.0169
ALA 150
0.0170
ASP 151
0.0204
MET 152
0.0177
LEU 153
0.0228
ILE 154
0.0182
TYR 155
0.0186
ASN 156
0.0280
SER 157
0.0251
LYS 158
0.0216
GLN 159
0.0209
PHE 160
0.0203
LYS 161
0.0247
GLU 162
0.0240
MET 163
0.0215
VAL 164
0.0259
ASP 165
0.0229
LYS 166
0.0165
TYR 167
0.0101
GLY 168
0.0214
HIS 169
0.0199
THR 170
0.0182
ILE 171
0.0155
ASP 172
0.0112
VAL 173
0.0118
ILE 174
0.0144
ASP 175
0.0174
THR 176
0.0186
GLU 177
0.0163
ALA 178
0.0147
GLY 179
0.0148
ALA 180
0.0138
ILE 181
0.0124
ALA 182
0.0117
GLN 183
0.0101
VAL 184
0.0118
ALA 185
0.0140
LYS 186
0.0164
LYS 187
0.0176
SER 188
0.0223
SER 189
0.0230
ILE 190
0.0160
ASN 191
0.0124
TYR 192
0.0112
ILE 193
0.0088
ALA 194
0.0091
LEU 195
0.0074
LYS 196
0.0106
ILE 197
0.0125
ILE 198
0.0106
TYR 199
0.0095
ASN 200
0.0074
ASN 201
0.0032
ALA 202
0.0054
LEU 203
0.0100
SER 204
0.0104
PRO 205
0.0136
TRP 206
0.0159
ASP 207
0.0408
ASN 208
0.0345
ASP 209
0.0190
PRO 210
0.0369
ILE 211
0.0222
HIS 212
0.0110
LYS 213
0.0150
PHE 214
0.0073
LYS 215
0.0089
MET 216
0.0043
TYR 217
0.0195
GLU 218
0.0260
THR 219
0.0158
VAL 220
0.0087
ASN 221
0.0191
THR 222
0.0175
LEU 223
0.0131
LYS 224
0.0117
TYR 225
0.0112
LEU 226
0.0092
LEU 227
0.0097
ARG 228
0.0087
ARG 229
0.0092
LEU 230
0.0087
PHE 231
0.0096
ASN 232
0.0097
LEU 233
0.0094
LEU 234
0.0087
SER 235
0.0088
SER 236
0.0081
ASN 237
0.0084
TYR 238
0.0068
ILE 239
0.0068
ILE 240
0.0090
ASP 241
0.0093
LEU 242
0.0101
SER 243
0.0108
GLN 244
0.0142
CYS 245
0.0146
SER 246
0.0107
GLN 247
0.0108
ASP 248
0.0103
ASP 249
0.0078
LEU 250
0.0086
ASP 251
0.0083
SER 252
0.0037
ILE 253
0.0044
ASN 254
0.0053
GLU 255
0.0039
LEU 256
0.0034
PHE 257
0.0036
GLU 258
0.0055
ILE 259
0.0060
LYS 260
0.0058
HIS 261
0.0050
ASP 262
0.0014
GLN 263
0.0014
TRP 264
0.0054
ILE 265
0.0042
LYS 266
0.0044
LEU 267
0.0072
PHE 268
0.0078
LYS 269
0.0087
PRO 270
0.0113
ASN 271
0.0112
THR 272
0.0089
HIS 273
0.0103
LYS 274
0.0100
VAL 275
0.0093
LEU 276
0.0110
SER 277
0.0108
GLY 278
0.0106
PHE 279
0.0135
GLY 280
0.0117
PRO 281
0.0085
SER 282
0.0079
LEU 283
0.0088
MET 284
0.0084
LEU 285
0.0098
VAL 286
0.0085
ASP 287
0.0101
LYS 288
0.0106
GLN 289
0.0100
GLU 290
0.0127
LYS 291
0.0275
THR 292
0.0225
PRO 293
0.0094
VAL 294
0.0094
ALA 295
0.0089
LEU 296
0.0096
ASP 297
0.0045
ILE 298
0.0047
ILE 299
0.0074
GLN 300
0.0068
VAL 301
0.0082
ILE 302
0.0093
ARG 303
0.0085
SER 304
0.0119
LYS 305
0.0139
ASN 324
0.0038
ALA 325
0.0041
PRO 326
0.0040
LYS 327
0.0024
LYS 328
0.0018
TRP 329
0.0010
LEU 330
0.0009
ARG 331
0.0029
LYS 332
0.0026
LEU 333
0.0044
LEU 334
0.0048
PHE 335
0.0045
LEU 336
0.0027
GLU 337
0.0039
GLN 338
0.0024
VAL 339
0.0049
ARG 340
0.0116
VAL 341
0.0232
ASN 342
0.0103
ASP 343
0.0105
ASP 344
0.0133
GLU 345
0.0082
LEU 346
0.0034
LEU 347
0.0042
TRP 348
0.0069
ASN 349
0.0093
LYS 350
0.0089
SER 351
0.0101
ALA 352
0.0077
LYS 353
0.0077
TYR 354
0.0036
ASP 355
0.0065
LEU 356
0.0035
ASN 357
0.0089
ASN 358
0.0091
GLU 359
0.0096
LYS 360
0.0065
LEU 361
0.0046
TYR 362
0.0073
LYS 363
0.0096
ILE 364
0.0078
GLU 365
0.0127
THR 366
0.0123
VAL 367
0.0112
ALA 368
0.0107
ASN 369
0.0106
GLU 370
0.0111
ILE 371
0.0104
ALA 372
0.0084
ALA 373
0.0047
ALA 374
0.0045
ILE 375
0.0020
ALA 376
0.0058
GLU 377
0.0101
LYS 378
0.0075
CYS 379
0.0065
GLN 380
0.0114
ASP 381
0.0151
LYS 382
0.0126
SER 383
0.0227
SER 384
0.0199
TYR 385
0.0080
THR 386
0.0042
TYR 387
0.0121
ASN 388
0.0192
GLY 389
0.0247
ALA 390
0.0179
THR 391
0.0122
VAL 392
0.0112
PRO 393
0.0099
ASP 402
0.0067
ALA 403
0.0070
ARG 404
0.0070
ILE 405
0.0022
SER 406
0.0022
PHE 407
0.0021
TYR 408
0.0068
ILE 409
0.0071
THR 410
0.0070
HIS 411
0.0104
ASN 412
0.0134
GLN 413
0.0186
SER 414
0.0160
HIS 415
0.0233
GLU 416
0.0196
PHE 417
0.0075
VAL 418
0.0069
GLU 419
0.0055
ASP 420
0.0047
LYS 421
0.0079
ASN 422
0.0086
PHE 423
0.0041
GLY 424
0.0059
THR 425
0.0077
GLN 426
0.0066
LEU 427
0.0062
VAL 428
0.0060
SER 429
0.0070
ASN 430
0.0069
GLU 431
0.0050
PHE 432
0.0025
VAL 433
0.0035
LYS 434
0.0035
TYR 435
0.0041
LEU 436
0.0027
ASN 437
0.0024
GLU 438
0.0101
ALA 439
0.0088
LEU 440
0.0028
LYS 441
0.0036
ASP 442
0.0052
VAL 443
0.0060
ASP 444
0.0059
SER 445
0.0038
PRO 446
0.0048
TYR 447
0.0038
GLN 448
0.0036
GLN 449
0.0049
ILE 450
0.0016
VAL 451
0.0012
ILE 452
0.0016
TYR 453
0.0048
MET 454
0.0050
THR 455
0.0059
ILE 456
0.0073
PRO 457
0.0076
ALA 458
0.0082
LEU 459
0.0074
ASP 460
0.0060
TYR 461
0.0114
ARG 462
0.0093
LYS 463
0.0112
ILE 464
0.0118
SER 465
0.0079
VAL 466
0.0067
PHE 467
0.0061
ILE 468
0.0037
PRO 469
0.0031
SER 470
0.0027
ASN 471
0.0028
LYS 472
0.0044
GLY 473
0.0041
ALA 474
0.0015
ASN 475
0.0049
ARG 476
0.0069
GLY 477
0.0023
VAL 478
0.0020
LYS 479
0.0017
PHE 480
0.0031
VAL 481
0.0061
ALA 482
0.0078
LEU 483
0.0148
ASN 484
0.0127
GLN 485
0.0127
LYS 486
0.0077
LEU 487
0.0082
GLN 488
0.0105
ARG 489
0.0150
ASP 490
0.0120
TYR 491
0.0097
THR 492
0.0057
VAL 493
0.0057
VAL 494
0.0053
ASP 495
0.0064
ILE 496
0.0090
THR 497
0.0130
ARG 498
0.0291
ASN 499
0.0362
ASP 500
0.0238
TYR 501
0.0262
ASP 502
0.0256
PRO 503
0.0215
ILE 504
0.0239
LYS 505
0.0201
VAL 506
0.0096
GLY 507
0.0593
SER 508
0.0636
PHE 509
0.0377
LYS 510
0.0364
VAL 511
0.0225
THR 512
0.0053
ILE 513
0.0061
ARG 514
0.0046
LEU 515
0.0038
LYS 516
0.0062
SER 517
0.0103
GLU 518
0.0173
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.