Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0491
ALA 1
0.0349
GLN 2
0.0313
ARG 3
0.0377
ALA 4
0.0287
PHE 5
0.0165
ASN 6
0.0160
ALA 7
0.0134
LYS 8
0.0118
LEU 9
0.0039
ARG 10
0.0053
GLU 11
0.0140
GLY 12
0.0152
ASP 13
0.0187
LEU 14
0.0262
ALA 15
0.0302
SER 16
0.0306
ARG 17
0.0428
ARG 18
0.0491
GLN 19
0.0411
ASP 20
0.0344
ASP 21
0.0250
SER 22
0.0230
GLY 23
0.0229
ALA 24
0.0184
ILE 25
0.0151
ARG 26
0.0153
SER 27
0.0127
TYR 28
0.0092
THR 29
0.0114
GLU 30
0.0134
ALA 31
0.0101
MET 32
0.0075
ASN 33
0.0157
CYS 34
0.0195
VAL 35
0.0121
PRO 36
0.0063
LEU 37
0.0082
TYR 38
0.0111
HIS 39
0.0105
ALA 40
0.0158
VAL 41
0.0124
ILE 42
0.0069
VAL 43
0.0135
ASP 44
0.0105
ALA 45
0.0090
LEU 46
0.0139
THR 47
0.0142
LYS 48
0.0124
ARG 49
0.0123
ALA 50
0.0164
LYS 51
0.0149
SER 52
0.0162
TYR 53
0.0174
PHE 54
0.0164
LYS 55
0.0242
LEU 56
0.0204
LYS 57
0.0231
LYS 58
0.0223
PHE 59
0.0212
GLU 60
0.0249
GLU 61
0.0234
ALA 62
0.0190
GLN 63
0.0210
ALA 64
0.0247
ASP 65
0.0200
CYS 66
0.0190
THR 67
0.0254
LEU 68
0.0237
ALA 69
0.0192
LEU 70
0.0221
LYS 71
0.0280
ILE 72
0.0242
SER 73
0.0253
PRO 74
0.0212
PHE 75
0.0187
CYS 76
0.0159
LEU 77
0.0126
GLU 78
0.0106
ALA 79
0.0120
TYR 80
0.0100
ALA 81
0.0070
CYS 82
0.0080
GLN 83
0.0102
GLY 84
0.0050
ASP 85
0.0039
LEU 86
0.0088
ALA 87
0.0062
GLU 88
0.0045
SER 89
0.0048
ASN 90
0.0036
ARG 91
0.0094
GLU 92
0.0108
TYR 93
0.0149
GLU 94
0.0158
LYS 95
0.0112
ALA 96
0.0082
LEU 97
0.0126
GLN 98
0.0117
ASN 99
0.0082
HIS 100
0.0087
VAL 101
0.0101
LEU 102
0.0099
ALA 103
0.0094
PHE 104
0.0094
ILE 105
0.0107
LEU 106
0.0131
GLY 107
0.0129
GLY 108
0.0143
SER 109
0.0115
ARG 110
0.0124
VAL 111
0.0113
ILE 112
0.0092
GLU 113
0.0117
GLN 114
0.0099
ALA 115
0.0112
GLU 116
0.0141
VAL 117
0.0133
ILE 118
0.0135
GLU 119
0.0178
ARG 120
0.0185
VAL 121
0.0172
SER 122
0.0188
LYS 123
0.0219
PHE 124
0.0232
VAL 125
0.0232
GLY 126
0.0250
ARG 127
0.0264
GLU 128
0.0288
GLN 129
0.0278
ALA 130
0.0238
LYS 131
0.0281
ASP 132
0.0305
ILE 133
0.0220
TRP 134
0.0187
MET 135
0.0231
ILE 136
0.0220
LYS 137
0.0150
ARG 138
0.0103
HIS 139
0.0049
ASP 140
0.0073
LEU 141
0.0094
PRO 142
0.0068
SER 143
0.0073
LYS 144
0.0110
TRP 145
0.0081
LEU 146
0.0078
ILE 147
0.0112
ASP 148
0.0120
SER 149
0.0117
TYR 150
0.0109
PHE 151
0.0097
ASN 152
0.0103
SER 153
0.0112
PHE 154
0.0085
GLN 155
0.0072
ARG 156
0.0067
ASP 157
0.0082
ALA 158
0.0059
ASP 159
0.0069
SER 160
0.0109
GLY 161
0.0140
ILE 162
0.0107
SER 163
0.0135
ILE 164
0.0101
ASP 165
0.0094
HIS 166
0.0051
ASP 167
0.0076
ASP 168
0.0141
PHE 169
0.0132
GLU 170
0.0061
GLN 171
0.0091
TYR 172
0.0114
PHE 173
0.0064
LEU 174
0.0066
ARG 175
0.0118
ALA 176
0.0108
ILE 177
0.0101
ASP 178
0.0140
HIS 179
0.0156
LYS 180
0.0141
ARG 181
0.0162
ASN 182
0.0196
GLN 183
0.0190
ARG 184
0.0181
TYR 185
0.0148
HIS 186
0.0158
GLU 187
0.0167
ALA 188
0.0134
GLN 189
0.0122
GLN 190
0.0145
HIS 191
0.0121
PHE 192
0.0088
GLU 193
0.0122
ALA 194
0.0137
LEU 195
0.0099
SER 196
0.0096
LYS 197
0.0139
LYS 198
0.0127
ASN 199
0.0103
CYS 200
0.0070
VAL 201
0.0037
VAL 202
0.0019
ALA 203
0.0042
LEU 204
0.0042
ASN 205
0.0034
LEU 206
0.0059
HIS 207
0.0071
ALA 208
0.0063
THR 209
0.0079
PHE 210
0.0091
LEU 211
0.0084
TYR 212
0.0086
ILE 213
0.0099
THR 214
0.0074
GLY 215
0.0068
ASP 216
0.0071
VAL 217
0.0086
ALA 218
0.0081
THR 219
0.0082
ALA 220
0.0077
LEU 221
0.0065
ASP 222
0.0058
VAL 223
0.0054
ILE 224
0.0037
ASN 225
0.0022
VAL 226
0.0028
ALA 227
0.0013
LEU 228
0.0027
THR 229
0.0037
LEU 230
0.0060
ASP 231
0.0065
PRO 232
0.0070
THR 233
0.0095
HIS 234
0.0069
VAL 235
0.0090
ASN 236
0.0069
SER 237
0.0061
VAL 238
0.0084
VAL 239
0.0100
LYS 240
0.0088
LYS 241
0.0073
ALA 242
0.0100
GLY 243
0.0103
PHE 244
0.0091
LEU 245
0.0106
CYS 246
0.0127
GLU 247
0.0079
LEU 248
0.0114
GLY 249
0.0143
GLU 250
0.0175
PHE 251
0.0194
GLU 252
0.0208
GLU 253
0.0177
ALA 254
0.0165
GLU 255
0.0194
GLU 256
0.0193
CYS 257
0.0158
PHE 258
0.0167
ASN 259
0.0195
GLU 260
0.0176
ALA 261
0.0152
ALA 262
0.0181
ASN 263
0.0198
ILE 264
0.0164
ASP 265
0.0153
GLU 266
0.0169
ASN 267
0.0147
SER 268
0.0129
SER 269
0.0121
ASP 270
0.0117
LEU 271
0.0145
TYR 272
0.0156
LEU 273
0.0140
HIS 274
0.0154
ARG 275
0.0182
GLY 276
0.0184
GLN 277
0.0179
MET 278
0.0207
GLU 279
0.0224
LEU 280
0.0212
ILE 281
0.0237
MET 282
0.0275
GLY 283
0.0270
ASP 284
0.0255
TYR 285
0.0188
PRO 286
0.0199
SER 287
0.0219
ALA 288
0.0182
VAL 289
0.0139
THR 290
0.0167
SER 291
0.0171
LEU 292
0.0132
ARG 293
0.0128
ARG 294
0.0144
SER 295
0.0124
LEU 296
0.0100
THR 297
0.0117
ARG 298
0.0118
CYS 299
0.0090
ASP 300
0.0073
THR 301
0.0057
LEU 302
0.0069
ALA 303
0.0064
VAL 304
0.0085
THR 305
0.0086
HIS 306
0.0071
ILE 307
0.0072
SER 308
0.0097
TYR 309
0.0075
GLY 310
0.0053
MET 311
0.0098
ALA 312
0.0093
LEU 313
0.0047
TYR 314
0.0096
LYS 315
0.0111
ALA 316
0.0092
GLY 317
0.0094
SER 318
0.0054
ILE 319
0.0116
TYR 320
0.0123
GLN 321
0.0074
SER 322
0.0069
LEU 323
0.0096
ASP 324
0.0083
VAL 325
0.0045
PHE 326
0.0057
LYS 327
0.0067
THR 328
0.0051
ALA 329
0.0041
LEU 330
0.0045
GLU 331
0.0047
GLN 332
0.0046
PHE 333
0.0050
PRO 334
0.0058
THR 335
0.0085
SER 336
0.0081
HIS 337
0.0068
GLU 338
0.0065
VAL 339
0.0057
ARG 340
0.0079
LEU 341
0.0086
PHE 342
0.0087
TYR 343
0.0102
GLY 344
0.0110
ASP 345
0.0132
VAL 346
0.0149
LEU 347
0.0147
SER 348
0.0167
ASP 349
0.0199
ARG 350
0.0203
ALA 351
0.0220
ASP 352
0.0148
TYR 353
0.0128
GLY 354
0.0092
GLN 355
0.0100
ALA 356
0.0112
MET 357
0.0110
MET 358
0.0090
HIS 359
0.0086
LEU 360
0.0093
LYS 361
0.0102
LYS 362
0.0094
ALA 363
0.0084
PHE 364
0.0095
GLU 365
0.0111
PHE 366
0.0102
SER 367
0.0088
PRO 368
0.0096
GLN 369
0.0075
CYS 370
0.0051
PRO 371
0.0075
LEU 372
0.0072
PRO 373
0.0096
TRP 374
0.0137
LEU 375
0.0135
ASN 376
0.0138
ALA 377
0.0169
GLY 378
0.0202
ARG 379
0.0216
ILE 380
0.0229
PHE 381
0.0286
VAL 382
0.0317
ALA 383
0.0325
THR 384
0.0370
ASN 385
0.0435
ASP 386
0.0403
GLY 387
0.0346
ASN 388
0.0342
HIS 389
0.0321
ALA 390
0.0259
ILE 391
0.0225
SER 392
0.0239
HIS 393
0.0207
PHE 394
0.0176
GLU 395
0.0186
GLN 396
0.0178
ALA 397
0.0133
LEU 398
0.0131
GLN 399
0.0161
VAL 400
0.0123
ASP 401
0.0075
ALA 402
0.0093
ARG 403
0.0051
CYS 404
0.0076
SER 405
0.0110
ALA 406
0.0146
ALA 407
0.0142
HIS 408
0.0158
LEU 409
0.0173
ASP 410
0.0178
LEU 411
0.0180
ALA 412
0.0181
GLN 413
0.0186
VAL 414
0.0189
TYR 415
0.0158
PHE 416
0.0159
ALA 417
0.0147
GLN 418
0.0163
GLY 419
0.0175
LYS 420
0.0180
VAL 421
0.0182
ASP 422
0.0206
LYS 423
0.0191
ALA 424
0.0180
PHE 425
0.0191
ALA 426
0.0190
HIS 427
0.0174
PHE 428
0.0179
ASP 429
0.0178
LEU 430
0.0153
ALA 431
0.0155
THR 432
0.0157
GLU 433
0.0121
THR 434
0.0097
CYS 435
0.0105
ARG 436
0.0048
PHE 437
0.0080
LEU 438
0.0118
PRO 439
0.0150
GLU 440
0.0119
VAL 441
0.0140
GLU 442
0.0213
ASP 443
0.0184
ALA 444
0.0179
CYS 445
0.0211
ALA 446
0.0200
CYS 447
0.0179
ARG 448
0.0187
CYS 449
0.0192
VAL 450
0.0159
ALA 451
0.0158
THR 452
0.0176
MET 453
0.0141
GLN 454
0.0124
LEU 455
0.0150
GLN 456
0.0153
ALA 457
0.0111
THR 458
0.0132
THR 459
0.0163
ILE 460
0.0115
LEU 461
0.0108
GLY 462
0.0146
VAL 463
0.0133
GLU 464
0.0157
LEU 465
0.0130
ARG 466
0.0122
MET 467
0.0112
LEU 468
0.0073
LYS 469
0.0067
THR 470
0.0106
LYS 471
0.0106
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: december 26th, 2025.