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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 = 0.0794
GLN 6
0.0125
GLY 7
0.0109
ILE 8
0.0082
GLY 9
0.0053
VAL 10
0.0038
ILE 11
0.0029
SER 12
0.0022
THR 13
0.0014
ALA 14
0.0015
TYR 15
0.0039
PHE 16
0.0020
THR 17
0.0021
MET 18
0.0031
LYS 19
0.0066
ASP 20
0.0084
LYS 21
0.0126
HIS 22
0.0159
SER 23
0.0145
ILE 24
0.0090
LYS 25
0.0068
THR 26
0.0034
VAL 27
0.0074
LYS 28
0.0086
LYS 29
0.0090
TYR 30
0.0143
TRP 31
0.0137
TRP 32
0.0137
LYS 33
0.0136
ASN 34
0.0109
CYS 35
0.0086
VAL 36
0.0087
ILE 37
0.0084
GLN 38
0.0076
HIS 39
0.0075
VAL 40
0.0054
LYS 41
0.0078
TYR 42
0.0084
HIS 43
0.0116
GLY 44
0.0132
LYS 45
0.0084
THR 46
0.0063
PHE 47
0.0062
ILE 48
0.0072
ILE 49
0.0051
ALA 50
0.0055
THR 51
0.0037
VAL 52
0.0017
GLY 53
0.0022
TYR 54
0.0036
GLY 55
0.0065
LYS 56
0.0089
ALA 57
0.0046
ASN 58
0.0025
ALA 59
0.0035
ALA 60
0.0040
MET 61
0.0009
THR 62
0.0024
ILE 63
0.0030
THR 64
0.0046
TYR 65
0.0079
LEU 66
0.0075
LEU 67
0.0093
GLU 68
0.0115
LYS 69
0.0143
TYR 70
0.0143
PRO 71
0.0161
GLY 72
0.0144
LEU 73
0.0106
GLN 74
0.0109
THR 75
0.0063
ILE 76
0.0047
LEU 77
0.0041
ASN 78
0.0047
VAL 79
0.0041
ASP 80
0.0034
LEU 81
0.0034
ALA 82
0.0036
LEU 83
0.0043
SER 84
0.0065
THR 85
0.0077
ASN 86
0.0079
ASP 87
0.0071
LYS 88
0.0068
HIS 89
0.0052
ASP 90
0.0049
THR 91
0.0028
GLY 92
0.0060
ASP 93
0.0053
THR 94
0.0056
THR 95
0.0066
ILE 96
0.0069
SER 97
0.0078
THR 98
0.0092
LYS 99
0.0093
PHE 100
0.0098
ILE 101
0.0097
TYR 102
0.0104
ARG 103
0.0120
ASP 104
0.0155
ALA 105
0.0242
ASP 106
0.0267
LEU 107
0.0189
THR 108
0.0293
VAL 109
0.0407
PHE 110
0.0238
LYS 111
0.0549
ASP 112
0.0568
ILE 113
0.0237
LYS 114
0.0156
TYR 115
0.0167
GLY 116
0.0120
GLN 117
0.0089
ILE 118
0.0190
VAL 119
0.0222
ASN 120
0.0346
GLU 121
0.0263
PRO 122
0.0221
GLU 123
0.0117
SER 124
0.0100
PHE 125
0.0110
GLN 126
0.0103
PHE 127
0.0099
ASP 128
0.0108
GLY 129
0.0112
GLU 130
0.0103
PHE 131
0.0079
ALA 132
0.0048
LYS 133
0.0042
VAL 134
0.0068
VAL 135
0.0075
LYS 136
0.0057
ASP 137
0.0086
PHE 138
0.0070
LYS 139
0.0074
LEU 140
0.0075
GLY 141
0.0056
LEU 142
0.0054
THR 143
0.0046
GLU 144
0.0072
GLY 145
0.0074
VAL 146
0.0082
THR 147
0.0092
GLY 148
0.0098
THR 149
0.0110
ALA 150
0.0108
ASP 151
0.0115
MET 152
0.0124
LEU 153
0.0117
ILE 154
0.0108
TYR 155
0.0095
ASN 156
0.0120
SER 157
0.0117
LYS 158
0.0155
GLN 159
0.0137
PHE 160
0.0113
LYS 161
0.0123
GLU 162
0.0141
MET 163
0.0116
VAL 164
0.0099
ASP 165
0.0119
LYS 166
0.0133
TYR 167
0.0098
GLY 168
0.0094
HIS 169
0.0069
THR 170
0.0067
ILE 171
0.0085
ASP 172
0.0077
VAL 173
0.0078
ILE 174
0.0086
ASP 175
0.0089
THR 176
0.0095
GLU 177
0.0083
ALA 178
0.0092
GLY 179
0.0104
ALA 180
0.0092
ILE 181
0.0084
ALA 182
0.0089
GLN 183
0.0114
VAL 184
0.0081
ALA 185
0.0081
LYS 186
0.0100
LYS 187
0.0106
SER 188
0.0080
SER 189
0.0103
ILE 190
0.0085
ASN 191
0.0090
TYR 192
0.0077
ILE 193
0.0075
ALA 194
0.0069
LEU 195
0.0055
LYS 196
0.0047
ILE 197
0.0040
ILE 198
0.0037
TYR 199
0.0008
ASN 200
0.0039
ASN 201
0.0060
ALA 202
0.0075
LEU 203
0.0097
SER 204
0.0143
PRO 205
0.0141
TRP 206
0.0083
ASP 207
0.0156
ASN 208
0.0255
ASP 209
0.0210
PRO 210
0.0221
ILE 211
0.0126
HIS 212
0.0161
LYS 213
0.0203
PHE 214
0.0142
LYS 215
0.0089
MET 216
0.0151
TYR 217
0.0198
GLU 218
0.0165
THR 219
0.0093
VAL 220
0.0118
ASN 221
0.0152
THR 222
0.0098
LEU 223
0.0055
LYS 224
0.0067
TYR 225
0.0056
LEU 226
0.0048
LEU 227
0.0033
ARG 228
0.0017
ARG 229
0.0026
LEU 230
0.0042
PHE 231
0.0052
ASN 232
0.0056
LEU 233
0.0073
LEU 234
0.0103
SER 235
0.0108
SER 236
0.0135
ASN 237
0.0252
TYR 238
0.0199
ILE 239
0.0202
ILE 240
0.0128
ASP 241
0.0137
LEU 242
0.0115
SER 243
0.0127
GLN 244
0.0125
CYS 245
0.0098
SER 246
0.0086
GLN 247
0.0072
ASP 248
0.0059
ASP 249
0.0044
LEU 250
0.0050
ASP 251
0.0035
SER 252
0.0015
ILE 253
0.0037
ASN 254
0.0041
GLU 255
0.0036
LEU 256
0.0058
PHE 257
0.0075
GLU 258
0.0057
ILE 259
0.0069
LYS 260
0.0094
HIS 261
0.0132
ASP 262
0.0151
GLN 263
0.0159
TRP 264
0.0144
ILE 265
0.0148
LYS 266
0.0195
LEU 267
0.0172
PHE 268
0.0167
LYS 269
0.0180
PRO 270
0.0274
ASN 271
0.0276
THR 272
0.0203
HIS 273
0.0235
LYS 274
0.0184
VAL 275
0.0125
LEU 276
0.0152
SER 277
0.0144
GLY 278
0.0185
PHE 279
0.0241
GLY 280
0.0247
PRO 281
0.0158
SER 282
0.0082
LEU 283
0.0066
MET 284
0.0076
LEU 285
0.0066
VAL 286
0.0092
ASP 287
0.0156
LYS 288
0.0289
GLN 289
0.0192
GLU 290
0.0094
LYS 291
0.0088
THR 292
0.0172
PRO 293
0.0138
VAL 294
0.0103
ALA 295
0.0097
LEU 296
0.0060
ASP 297
0.0030
ILE 298
0.0032
ILE 299
0.0043
GLN 300
0.0059
VAL 301
0.0059
ILE 302
0.0084
ARG 303
0.0086
SER 304
0.0115
LYS 305
0.0131
ASN 324
0.0296
ALA 325
0.0128
PRO 326
0.0142
LYS 327
0.0074
LYS 328
0.0058
TRP 329
0.0122
LEU 330
0.0113
ARG 331
0.0126
LYS 332
0.0140
LEU 333
0.0148
LEU 334
0.0102
PHE 335
0.0053
LEU 336
0.0157
GLU 337
0.0208
GLN 338
0.0109
VAL 339
0.0067
ARG 340
0.0045
VAL 341
0.0077
ASN 342
0.0046
ASP 343
0.0074
ASP 344
0.0105
GLU 345
0.0075
LEU 346
0.0050
LEU 347
0.0055
TRP 348
0.0080
ASN 349
0.0088
LYS 350
0.0068
SER 351
0.0104
ALA 352
0.0194
LYS 353
0.0132
TYR 354
0.0052
ASP 355
0.0110
LEU 356
0.0174
ASN 357
0.0141
ASN 358
0.0119
GLU 359
0.0117
LYS 360
0.0147
LEU 361
0.0144
TYR 362
0.0139
LYS 363
0.0152
ILE 364
0.0111
GLU 365
0.0135
THR 366
0.0135
VAL 367
0.0101
ALA 368
0.0071
ASN 369
0.0090
GLU 370
0.0080
ILE 371
0.0040
ALA 372
0.0026
ALA 373
0.0034
ALA 374
0.0081
ILE 375
0.0086
ALA 376
0.0101
GLU 377
0.0157
LYS 378
0.0181
CYS 379
0.0193
GLN 380
0.0228
ASP 381
0.0241
LYS 382
0.0251
SER 383
0.0234
SER 384
0.0451
TYR 385
0.0380
THR 386
0.0500
TYR 387
0.0465
ASN 388
0.0572
GLY 389
0.0794
ALA 390
0.0695
THR 391
0.0630
VAL 392
0.0451
PRO 393
0.0417
ASP 402
0.0073
ALA 403
0.0084
ARG 404
0.0121
ILE 405
0.0110
SER 406
0.0090
PHE 407
0.0066
TYR 408
0.0038
ILE 409
0.0057
THR 410
0.0062
HIS 411
0.0075
ASN 412
0.0118
GLN 413
0.0113
SER 414
0.0057
HIS 415
0.0092
GLU 416
0.0023
PHE 417
0.0040
VAL 418
0.0046
GLU 419
0.0043
ASP 420
0.0050
LYS 421
0.0051
ASN 422
0.0057
PHE 423
0.0068
GLY 424
0.0058
THR 425
0.0048
GLN 426
0.0058
LEU 427
0.0057
VAL 428
0.0048
SER 429
0.0022
ASN 430
0.0033
GLU 431
0.0047
PHE 432
0.0057
VAL 433
0.0083
LYS 434
0.0120
TYR 435
0.0129
LEU 436
0.0099
ASN 437
0.0160
GLU 438
0.0231
ALA 439
0.0163
LEU 440
0.0148
LYS 441
0.0243
ASP 442
0.0219
VAL 443
0.0154
ASP 444
0.0206
SER 445
0.0224
PRO 446
0.0301
TYR 447
0.0231
GLN 448
0.0275
GLN 449
0.0229
ILE 450
0.0178
VAL 451
0.0140
ILE 452
0.0082
TYR 453
0.0043
MET 454
0.0016
THR 455
0.0031
ILE 456
0.0065
PRO 457
0.0067
ALA 458
0.0055
LEU 459
0.0045
ASP 460
0.0045
TYR 461
0.0046
ARG 462
0.0059
LYS 463
0.0062
ILE 464
0.0058
SER 465
0.0023
VAL 466
0.0028
PHE 467
0.0056
ILE 468
0.0089
PRO 469
0.0154
SER 470
0.0188
ASN 471
0.0271
LYS 472
0.0306
GLY 473
0.0329
ALA 474
0.0380
ASN 475
0.0370
ARG 476
0.0311
GLY 477
0.0255
VAL 478
0.0198
LYS 479
0.0227
PHE 480
0.0160
VAL 481
0.0175
ALA 482
0.0198
LEU 483
0.0028
ASN 484
0.0048
GLN 485
0.0081
LYS 486
0.0106
LEU 487
0.0084
GLN 488
0.0075
ARG 489
0.0117
ASP 490
0.0116
TYR 491
0.0090
THR 492
0.0098
VAL 493
0.0084
VAL 494
0.0071
ASP 495
0.0095
ILE 496
0.0096
THR 497
0.0136
ARG 498
0.0156
ASN 499
0.0119
ASP 500
0.0143
TYR 501
0.0203
ASP 502
0.0311
PRO 503
0.0314
ILE 504
0.0401
LYS 505
0.0332
VAL 506
0.0212
GLY 507
0.0227
SER 508
0.0246
PHE 509
0.0217
LYS 510
0.0109
VAL 511
0.0110
THR 512
0.0079
ILE 513
0.0040
ARG 514
0.0042
LEU 515
0.0046
LYS 516
0.0047
SER 517
0.0059
GLU 518
0.0066
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.