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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 = 0.0682
GLN 6
0.0091
GLY 7
0.0104
ILE 8
0.0085
GLY 9
0.0057
VAL 10
0.0068
ILE 11
0.0050
SER 12
0.0090
THR 13
0.0120
ALA 14
0.0141
TYR 15
0.0148
PHE 16
0.0155
THR 17
0.0176
MET 18
0.0162
LYS 19
0.0228
ASP 20
0.0257
LYS 21
0.0262
HIS 22
0.0282
SER 23
0.0240
ILE 24
0.0193
LYS 25
0.0228
THR 26
0.0204
VAL 27
0.0210
LYS 28
0.0157
LYS 29
0.0151
TYR 30
0.0135
TRP 31
0.0174
TRP 32
0.0173
LYS 33
0.0238
ASN 34
0.0227
CYS 35
0.0163
VAL 36
0.0149
ILE 37
0.0099
GLN 38
0.0115
HIS 39
0.0110
VAL 40
0.0135
LYS 41
0.0174
TYR 42
0.0112
HIS 43
0.0127
GLY 44
0.0169
LYS 45
0.0149
THR 46
0.0136
PHE 47
0.0094
ILE 48
0.0071
ILE 49
0.0081
ALA 50
0.0075
THR 51
0.0120
VAL 52
0.0124
GLY 53
0.0161
TYR 54
0.0133
GLY 55
0.0101
LYS 56
0.0069
ALA 57
0.0145
ASN 58
0.0144
ALA 59
0.0084
ALA 60
0.0097
MET 61
0.0138
THR 62
0.0100
ILE 63
0.0059
THR 64
0.0109
TYR 65
0.0105
LEU 66
0.0050
LEU 67
0.0078
GLU 68
0.0116
LYS 69
0.0073
TYR 70
0.0068
PRO 71
0.0116
GLY 72
0.0118
LEU 73
0.0078
GLN 74
0.0090
THR 75
0.0072
ILE 76
0.0051
LEU 77
0.0059
ASN 78
0.0067
VAL 79
0.0090
ASP 80
0.0094
LEU 81
0.0117
ALA 82
0.0105
LEU 83
0.0091
SER 84
0.0068
THR 85
0.0047
ASN 86
0.0053
ASP 87
0.0049
LYS 88
0.0073
HIS 89
0.0083
ASP 90
0.0067
THR 91
0.0090
GLY 92
0.0117
ASP 93
0.0107
THR 94
0.0099
THR 95
0.0093
ILE 96
0.0092
SER 97
0.0080
THR 98
0.0073
LYS 99
0.0081
PHE 100
0.0058
ILE 101
0.0052
TYR 102
0.0032
ARG 103
0.0038
ASP 104
0.0028
ALA 105
0.0069
ASP 106
0.0089
LEU 107
0.0097
THR 108
0.0119
VAL 109
0.0178
PHE 110
0.0121
LYS 111
0.0100
ASP 112
0.0111
ILE 113
0.0062
LYS 114
0.0067
TYR 115
0.0062
GLY 116
0.0036
GLN 117
0.0039
ILE 118
0.0073
VAL 119
0.0085
ASN 120
0.0154
GLU 121
0.0129
PRO 122
0.0128
GLU 123
0.0092
SER 124
0.0088
PHE 125
0.0080
GLN 126
0.0091
PHE 127
0.0077
ASP 128
0.0096
GLY 129
0.0066
GLU 130
0.0073
PHE 131
0.0063
ALA 132
0.0076
LYS 133
0.0076
VAL 134
0.0087
VAL 135
0.0078
LYS 136
0.0087
ASP 137
0.0126
PHE 138
0.0112
LYS 139
0.0117
LEU 140
0.0099
GLY 141
0.0087
LEU 142
0.0084
THR 143
0.0106
GLU 144
0.0105
GLY 145
0.0095
VAL 146
0.0083
THR 147
0.0070
GLY 148
0.0054
THR 149
0.0036
ALA 150
0.0036
ASP 151
0.0042
MET 152
0.0043
LEU 153
0.0075
ILE 154
0.0056
TYR 155
0.0075
ASN 156
0.0064
SER 157
0.0049
LYS 158
0.0047
GLN 159
0.0042
PHE 160
0.0035
LYS 161
0.0025
GLU 162
0.0025
MET 163
0.0031
VAL 164
0.0025
ASP 165
0.0025
LYS 166
0.0028
TYR 167
0.0034
GLY 168
0.0038
HIS 169
0.0051
THR 170
0.0065
ILE 171
0.0063
ASP 172
0.0071
VAL 173
0.0074
ILE 174
0.0073
ASP 175
0.0066
THR 176
0.0053
GLU 177
0.0052
ALA 178
0.0038
GLY 179
0.0013
ALA 180
0.0031
ILE 181
0.0013
ALA 182
0.0033
GLN 183
0.0059
VAL 184
0.0066
ALA 185
0.0058
LYS 186
0.0083
LYS 187
0.0104
SER 188
0.0096
SER 189
0.0087
ILE 190
0.0061
ASN 191
0.0076
TYR 192
0.0053
ILE 193
0.0067
ALA 194
0.0067
LEU 195
0.0093
LYS 196
0.0091
ILE 197
0.0103
ILE 198
0.0112
TYR 199
0.0117
ASN 200
0.0072
ASN 201
0.0058
ALA 202
0.0061
LEU 203
0.0061
SER 204
0.0120
PRO 205
0.0181
TRP 206
0.0183
ASP 207
0.0322
ASN 208
0.0358
ASP 209
0.0261
PRO 210
0.0263
ILE 211
0.0166
HIS 212
0.0214
LYS 213
0.0224
PHE 214
0.0152
LYS 215
0.0134
MET 216
0.0186
TYR 217
0.0204
GLU 218
0.0177
THR 219
0.0141
VAL 220
0.0142
ASN 221
0.0153
THR 222
0.0107
LEU 223
0.0081
LYS 224
0.0080
TYR 225
0.0035
LEU 226
0.0045
LEU 227
0.0057
ARG 228
0.0025
ARG 229
0.0021
LEU 230
0.0036
PHE 231
0.0034
ASN 232
0.0046
LEU 233
0.0081
LEU 234
0.0083
SER 235
0.0082
SER 236
0.0093
ASN 237
0.0134
TYR 238
0.0193
ILE 239
0.0231
ILE 240
0.0184
ASP 241
0.0193
LEU 242
0.0193
SER 243
0.0190
GLN 244
0.0203
CYS 245
0.0195
SER 246
0.0205
GLN 247
0.0186
ASP 248
0.0193
ASP 249
0.0172
LEU 250
0.0161
ASP 251
0.0151
SER 252
0.0157
ILE 253
0.0142
ASN 254
0.0116
GLU 255
0.0125
LEU 256
0.0122
PHE 257
0.0117
GLU 258
0.0093
ILE 259
0.0103
LYS 260
0.0101
HIS 261
0.0115
ASP 262
0.0112
GLN 263
0.0140
TRP 264
0.0150
ILE 265
0.0151
LYS 266
0.0165
LEU 267
0.0154
PHE 268
0.0147
LYS 269
0.0195
PRO 270
0.0241
ASN 271
0.0287
THR 272
0.0234
HIS 273
0.0272
LYS 274
0.0245
VAL 275
0.0207
LEU 276
0.0207
SER 277
0.0206
GLY 278
0.0214
PHE 279
0.0180
GLY 280
0.0185
PRO 281
0.0178
SER 282
0.0165
LEU 283
0.0179
MET 284
0.0186
LEU 285
0.0192
VAL 286
0.0238
ASP 287
0.0314
LYS 288
0.0411
GLN 289
0.0420
GLU 290
0.0330
LYS 291
0.0377
THR 292
0.0326
PRO 293
0.0255
VAL 294
0.0229
ALA 295
0.0186
LEU 296
0.0171
ASP 297
0.0171
ILE 298
0.0159
ILE 299
0.0141
GLN 300
0.0154
VAL 301
0.0146
ILE 302
0.0143
ARG 303
0.0187
SER 304
0.0217
LYS 305
0.0238
ASN 324
0.0154
ALA 325
0.0112
PRO 326
0.0108
LYS 327
0.0047
LYS 328
0.0040
TRP 329
0.0050
LEU 330
0.0090
ARG 331
0.0103
LYS 332
0.0075
LEU 333
0.0061
LEU 334
0.0103
PHE 335
0.0108
LEU 336
0.0121
GLU 337
0.0111
GLN 338
0.0050
VAL 339
0.0111
ARG 340
0.0179
VAL 341
0.0295
ASN 342
0.0280
ASP 343
0.0297
ASP 344
0.0256
GLU 345
0.0229
LEU 346
0.0223
LEU 347
0.0186
TRP 348
0.0160
ASN 349
0.0161
LYS 350
0.0143
SER 351
0.0177
ALA 352
0.0313
LYS 353
0.0404
TYR 354
0.0325
ASP 355
0.0334
LEU 356
0.0612
ASN 357
0.0588
ASN 358
0.0682
GLU 359
0.0404
LYS 360
0.0169
LEU 361
0.0105
TYR 362
0.0099
LYS 363
0.0028
ILE 364
0.0023
GLU 365
0.0029
THR 366
0.0031
VAL 367
0.0031
ALA 368
0.0030
ASN 369
0.0032
GLU 370
0.0055
ILE 371
0.0056
ALA 372
0.0045
ALA 373
0.0054
ALA 374
0.0070
ILE 375
0.0058
ALA 376
0.0053
GLU 377
0.0058
LYS 378
0.0069
CYS 379
0.0061
GLN 380
0.0053
ASP 381
0.0049
LYS 382
0.0075
SER 383
0.0112
SER 384
0.0312
TYR 385
0.0248
THR 386
0.0255
TYR 387
0.0205
ASN 388
0.0203
GLY 389
0.0259
ALA 390
0.0326
THR 391
0.0335
VAL 392
0.0310
PRO 393
0.0355
ASP 402
0.0044
ALA 403
0.0039
ARG 404
0.0059
ILE 405
0.0033
SER 406
0.0055
PHE 407
0.0069
TYR 408
0.0072
ILE 409
0.0054
THR 410
0.0061
HIS 411
0.0041
ASN 412
0.0085
GLN 413
0.0051
SER 414
0.0051
HIS 415
0.0091
GLU 416
0.0079
PHE 417
0.0067
VAL 418
0.0023
GLU 419
0.0022
ASP 420
0.0013
LYS 421
0.0030
ASN 422
0.0043
PHE 423
0.0028
GLY 424
0.0028
THR 425
0.0033
GLN 426
0.0039
LEU 427
0.0048
VAL 428
0.0042
SER 429
0.0030
ASN 430
0.0048
GLU 431
0.0056
PHE 432
0.0024
VAL 433
0.0022
LYS 434
0.0038
TYR 435
0.0016
LEU 436
0.0009
ASN 437
0.0006
GLU 438
0.0018
ALA 439
0.0032
LEU 440
0.0029
LYS 441
0.0027
ASP 442
0.0036
VAL 443
0.0044
ASP 444
0.0049
SER 445
0.0058
PRO 446
0.0066
TYR 447
0.0068
GLN 448
0.0054
GLN 449
0.0053
ILE 450
0.0041
VAL 451
0.0043
ILE 452
0.0042
TYR 453
0.0031
MET 454
0.0032
THR 455
0.0044
ILE 456
0.0036
PRO 457
0.0027
ALA 458
0.0044
LEU 459
0.0079
ASP 460
0.0109
TYR 461
0.0145
ARG 462
0.0078
LYS 463
0.0050
ILE 464
0.0055
SER 465
0.0036
VAL 466
0.0022
PHE 467
0.0017
ILE 468
0.0024
PRO 469
0.0023
SER 470
0.0021
ASN 471
0.0018
LYS 472
0.0022
GLY 473
0.0025
ALA 474
0.0048
ASN 475
0.0039
ARG 476
0.0037
GLY 477
0.0033
VAL 478
0.0030
LYS 479
0.0015
PHE 480
0.0008
VAL 481
0.0018
ALA 482
0.0033
LEU 483
0.0107
ASN 484
0.0151
GLN 485
0.0181
LYS 486
0.0173
LEU 487
0.0121
GLN 488
0.0138
ARG 489
0.0175
ASP 490
0.0120
TYR 491
0.0085
THR 492
0.0094
VAL 493
0.0079
VAL 494
0.0110
ASP 495
0.0085
ILE 496
0.0096
THR 497
0.0105
ARG 498
0.0119
ASN 499
0.0175
ASP 500
0.0202
TYR 501
0.0242
ASP 502
0.0259
PRO 503
0.0246
ILE 504
0.0206
LYS 505
0.0164
VAL 506
0.0153
GLY 507
0.0243
SER 508
0.0416
PHE 509
0.0421
LYS 510
0.0334
VAL 511
0.0248
THR 512
0.0151
ILE 513
0.0098
ARG 514
0.0064
LEU 515
0.0035
LYS 516
0.0032
SER 517
0.0062
GLU 518
0.0068
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.