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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 = 0.0678
GLN 6
0.0101
GLY 7
0.0106
ILE 8
0.0095
GLY 9
0.0070
VAL 10
0.0076
ILE 11
0.0066
SER 12
0.0050
THR 13
0.0047
ALA 14
0.0059
TYR 15
0.0072
PHE 16
0.0058
THR 17
0.0043
MET 18
0.0071
LYS 19
0.0136
ASP 20
0.0167
LYS 21
0.0237
HIS 22
0.0286
SER 23
0.0225
ILE 24
0.0105
LYS 25
0.0094
THR 26
0.0065
VAL 27
0.0049
LYS 28
0.0074
LYS 29
0.0093
TYR 30
0.0091
TRP 31
0.0091
TRP 32
0.0120
LYS 33
0.0154
ASN 34
0.0128
CYS 35
0.0082
VAL 36
0.0075
ILE 37
0.0072
GLN 38
0.0072
HIS 39
0.0051
VAL 40
0.0016
LYS 41
0.0044
TYR 42
0.0116
HIS 43
0.0162
GLY 44
0.0186
LYS 45
0.0121
THR 46
0.0085
PHE 47
0.0092
ILE 48
0.0067
ILE 49
0.0071
ALA 50
0.0069
THR 51
0.0060
VAL 52
0.0044
GLY 53
0.0058
TYR 54
0.0055
GLY 55
0.0065
LYS 56
0.0072
ALA 57
0.0098
ASN 58
0.0082
ALA 59
0.0070
ALA 60
0.0102
MET 61
0.0116
THR 62
0.0090
ILE 63
0.0086
THR 64
0.0140
TYR 65
0.0146
LEU 66
0.0115
LEU 67
0.0137
GLU 68
0.0211
LYS 69
0.0188
TYR 70
0.0167
PRO 71
0.0196
GLY 72
0.0163
LEU 73
0.0093
GLN 74
0.0074
THR 75
0.0065
ILE 76
0.0059
LEU 77
0.0077
ASN 78
0.0064
VAL 79
0.0068
ASP 80
0.0071
LEU 81
0.0092
ALA 82
0.0110
LEU 83
0.0130
SER 84
0.0116
THR 85
0.0092
ASN 86
0.0096
ASP 87
0.0123
LYS 88
0.0118
HIS 89
0.0122
ASP 90
0.0148
THR 91
0.0155
GLY 92
0.0125
ASP 93
0.0095
THR 94
0.0089
THR 95
0.0085
ILE 96
0.0076
SER 97
0.0059
THR 98
0.0033
LYS 99
0.0050
PHE 100
0.0053
ILE 101
0.0070
TYR 102
0.0083
ARG 103
0.0084
ASP 104
0.0084
ALA 105
0.0132
ASP 106
0.0112
LEU 107
0.0084
THR 108
0.0045
VAL 109
0.0085
PHE 110
0.0114
LYS 111
0.0217
ASP 112
0.0196
ILE 113
0.0131
LYS 114
0.0126
TYR 115
0.0137
GLY 116
0.0131
GLN 117
0.0147
ILE 118
0.0134
VAL 119
0.0117
ASN 120
0.0125
GLU 121
0.0122
PRO 122
0.0129
GLU 123
0.0134
SER 124
0.0101
PHE 125
0.0067
GLN 126
0.0066
PHE 127
0.0038
ASP 128
0.0054
GLY 129
0.0106
GLU 130
0.0087
PHE 131
0.0079
ALA 132
0.0118
LYS 133
0.0122
VAL 134
0.0118
VAL 135
0.0134
LYS 136
0.0120
ASP 137
0.0120
PHE 138
0.0133
LYS 139
0.0105
LEU 140
0.0092
GLY 141
0.0070
LEU 142
0.0081
THR 143
0.0083
GLU 144
0.0073
GLY 145
0.0068
VAL 146
0.0057
THR 147
0.0058
GLY 148
0.0052
THR 149
0.0058
ALA 150
0.0069
ASP 151
0.0084
MET 152
0.0107
LEU 153
0.0137
ILE 154
0.0124
TYR 155
0.0141
ASN 156
0.0126
SER 157
0.0042
LYS 158
0.0126
GLN 159
0.0122
PHE 160
0.0059
LYS 161
0.0069
GLU 162
0.0102
MET 163
0.0065
VAL 164
0.0018
ASP 165
0.0038
LYS 166
0.0027
TYR 167
0.0052
GLY 168
0.0036
HIS 169
0.0052
THR 170
0.0069
ILE 171
0.0060
ASP 172
0.0072
VAL 173
0.0075
ILE 174
0.0061
ASP 175
0.0061
THR 176
0.0065
GLU 177
0.0033
ALA 178
0.0029
GLY 179
0.0033
ALA 180
0.0048
ILE 181
0.0031
ALA 182
0.0039
GLN 183
0.0063
VAL 184
0.0051
ALA 185
0.0048
LYS 186
0.0071
LYS 187
0.0087
SER 188
0.0082
SER 189
0.0094
ILE 190
0.0055
ASN 191
0.0034
TYR 192
0.0038
ILE 193
0.0049
ALA 194
0.0058
LEU 195
0.0071
LYS 196
0.0080
ILE 197
0.0088
ILE 198
0.0134
TYR 199
0.0143
ASN 200
0.0166
ASN 201
0.0157
ALA 202
0.0144
LEU 203
0.0121
SER 204
0.0175
PRO 205
0.0146
TRP 206
0.0154
ASP 207
0.0088
ASN 208
0.0080
ASP 209
0.0139
PRO 210
0.0303
ILE 211
0.0270
HIS 212
0.0104
LYS 213
0.0152
PHE 214
0.0160
LYS 215
0.0115
MET 216
0.0050
TYR 217
0.0045
GLU 218
0.0128
THR 219
0.0128
VAL 220
0.0117
ASN 221
0.0110
THR 222
0.0085
LEU 223
0.0096
LYS 224
0.0088
TYR 225
0.0069
LEU 226
0.0077
LEU 227
0.0093
ARG 228
0.0081
ARG 229
0.0093
LEU 230
0.0119
PHE 231
0.0122
ASN 232
0.0123
LEU 233
0.0152
LEU 234
0.0169
SER 235
0.0177
SER 236
0.0199
ASN 237
0.0225
TYR 238
0.0198
ILE 239
0.0183
ILE 240
0.0171
ASP 241
0.0149
LEU 242
0.0146
SER 243
0.0134
GLN 244
0.0123
CYS 245
0.0134
SER 246
0.0107
GLN 247
0.0075
ASP 248
0.0094
ASP 249
0.0094
LEU 250
0.0084
ASP 251
0.0079
SER 252
0.0093
ILE 253
0.0108
ASN 254
0.0098
GLU 255
0.0086
LEU 256
0.0117
PHE 257
0.0126
GLU 258
0.0092
ILE 259
0.0106
LYS 260
0.0131
HIS 261
0.0186
ASP 262
0.0192
GLN 263
0.0228
TRP 264
0.0198
ILE 265
0.0183
LYS 266
0.0224
LEU 267
0.0190
PHE 268
0.0180
LYS 269
0.0190
PRO 270
0.0257
ASN 271
0.0200
THR 272
0.0173
HIS 273
0.0147
LYS 274
0.0131
VAL 275
0.0171
LEU 276
0.0140
SER 277
0.0164
GLY 278
0.0154
PHE 279
0.0181
GLY 280
0.0243
PRO 281
0.0249
SER 282
0.0192
LEU 283
0.0176
MET 284
0.0156
LEU 285
0.0155
VAL 286
0.0092
ASP 287
0.0062
LYS 288
0.0108
GLN 289
0.0197
GLU 290
0.0169
LYS 291
0.0266
THR 292
0.0235
PRO 293
0.0148
VAL 294
0.0178
ALA 295
0.0187
LEU 296
0.0188
ASP 297
0.0079
ILE 298
0.0044
ILE 299
0.0074
GLN 300
0.0087
VAL 301
0.0084
ILE 302
0.0088
ARG 303
0.0142
SER 304
0.0180
LYS 305
0.0199
ASN 324
0.0535
ALA 325
0.0373
PRO 326
0.0308
LYS 327
0.0318
LYS 328
0.0172
TRP 329
0.0262
LEU 330
0.0301
ARG 331
0.0251
LYS 332
0.0246
LEU 333
0.0093
LEU 334
0.0200
PHE 335
0.0239
LEU 336
0.0210
GLU 337
0.0246
GLN 338
0.0475
VAL 339
0.0278
ARG 340
0.0291
VAL 341
0.0678
ASN 342
0.0211
ASP 343
0.0164
ASP 344
0.0050
GLU 345
0.0056
LEU 346
0.0040
LEU 347
0.0056
TRP 348
0.0152
ASN 349
0.0091
LYS 350
0.0104
SER 351
0.0069
ALA 352
0.0107
LYS 353
0.0109
TYR 354
0.0042
ASP 355
0.0059
LEU 356
0.0030
ASN 357
0.0049
ASN 358
0.0078
GLU 359
0.0119
LYS 360
0.0115
LEU 361
0.0080
TYR 362
0.0070
LYS 363
0.0060
ILE 364
0.0072
GLU 365
0.0082
THR 366
0.0093
VAL 367
0.0084
ALA 368
0.0104
ASN 369
0.0113
GLU 370
0.0120
ILE 371
0.0137
ALA 372
0.0140
ALA 373
0.0161
ALA 374
0.0205
ILE 375
0.0215
ALA 376
0.0232
GLU 377
0.0305
LYS 378
0.0253
CYS 379
0.0253
GLN 380
0.0261
ASP 381
0.0236
LYS 382
0.0142
SER 383
0.0066
SER 384
0.0299
TYR 385
0.0286
THR 386
0.0281
TYR 387
0.0198
ASN 388
0.0157
GLY 389
0.0263
ALA 390
0.0282
THR 391
0.0333
VAL 392
0.0297
PRO 393
0.0348
ASP 402
0.0070
ALA 403
0.0046
ARG 404
0.0051
ILE 405
0.0036
SER 406
0.0066
PHE 407
0.0096
TYR 408
0.0137
ILE 409
0.0129
THR 410
0.0125
HIS 411
0.0122
ASN 412
0.0150
GLN 413
0.0215
SER 414
0.0169
HIS 415
0.0123
GLU 416
0.0192
PHE 417
0.0181
VAL 418
0.0177
GLU 419
0.0174
ASP 420
0.0219
LYS 421
0.0182
ASN 422
0.0205
PHE 423
0.0143
GLY 424
0.0122
THR 425
0.0088
GLN 426
0.0112
LEU 427
0.0106
VAL 428
0.0103
SER 429
0.0111
ASN 430
0.0094
GLU 431
0.0084
PHE 432
0.0098
VAL 433
0.0105
LYS 434
0.0091
TYR 435
0.0108
LEU 436
0.0116
ASN 437
0.0106
GLU 438
0.0109
ALA 439
0.0144
LEU 440
0.0151
LYS 441
0.0125
ASP 442
0.0196
VAL 443
0.0250
ASP 444
0.0259
SER 445
0.0250
PRO 446
0.0253
TYR 447
0.0196
GLN 448
0.0192
GLN 449
0.0156
ILE 450
0.0129
VAL 451
0.0136
ILE 452
0.0144
TYR 453
0.0073
MET 454
0.0065
THR 455
0.0077
ILE 456
0.0026
PRO 457
0.0040
ALA 458
0.0085
LEU 459
0.0127
ASP 460
0.0171
TYR 461
0.0168
ARG 462
0.0194
LYS 463
0.0153
ILE 464
0.0142
SER 465
0.0090
VAL 466
0.0069
PHE 467
0.0087
ILE 468
0.0150
PRO 469
0.0154
SER 470
0.0144
ASN 471
0.0130
LYS 472
0.0161
GLY 473
0.0183
ALA 474
0.0241
ASN 475
0.0214
ARG 476
0.0234
GLY 477
0.0155
VAL 478
0.0169
LYS 479
0.0118
PHE 480
0.0128
VAL 481
0.0114
ALA 482
0.0098
LEU 483
0.0130
ASN 484
0.0183
GLN 485
0.0163
LYS 486
0.0188
LEU 487
0.0141
GLN 488
0.0077
ARG 489
0.0141
ASP 490
0.0116
TYR 491
0.0082
THR 492
0.0065
VAL 493
0.0081
VAL 494
0.0090
ASP 495
0.0067
ILE 496
0.0078
THR 497
0.0071
ARG 498
0.0082
ASN 499
0.0084
ASP 500
0.0112
TYR 501
0.0134
ASP 502
0.0166
PRO 503
0.0186
ILE 504
0.0200
LYS 505
0.0154
VAL 506
0.0133
GLY 507
0.0198
SER 508
0.0294
PHE 509
0.0210
LYS 510
0.0255
VAL 511
0.0152
THR 512
0.0129
ILE 513
0.0118
ARG 514
0.0101
LEU 515
0.0125
LYS 516
0.0211
SER 517
0.0219
GLU 518
0.0341
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.