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
0.0353
GLN 2
0.0304
ARG 3
0.0264
ALA 4
0.0252
PHE 5
0.0216
ASN 6
0.0163
ALA 7
0.0144
LYS 8
0.0148
LEU 9
0.0092
ARG 10
0.0046
GLU 11
0.0107
GLY 12
0.0066
ASP 13
0.0067
LEU 14
0.0138
ALA 15
0.0157
SER 16
0.0133
ARG 17
0.0214
ARG 18
0.0265
GLN 19
0.0227
ASP 20
0.0195
ASP 21
0.0110
SER 22
0.0138
GLY 23
0.0162
ALA 24
0.0082
ILE 25
0.0076
ARG 26
0.0159
SER 27
0.0138
TYR 28
0.0111
THR 29
0.0175
GLU 30
0.0217
ALA 31
0.0189
MET 32
0.0226
ASN 33
0.0284
CYS 34
0.0294
VAL 35
0.0320
PRO 36
0.0362
LEU 37
0.0309
TYR 38
0.0358
HIS 39
0.0347
ALA 40
0.0320
VAL 41
0.0267
ILE 42
0.0232
VAL 43
0.0214
ASP 44
0.0177
ALA 45
0.0138
LEU 46
0.0153
THR 47
0.0156
LYS 48
0.0106
ARG 49
0.0082
ALA 50
0.0118
LYS 51
0.0114
SER 52
0.0063
TYR 53
0.0068
PHE 54
0.0110
LYS 55
0.0122
LEU 56
0.0074
LYS 57
0.0099
LYS 58
0.0086
PHE 59
0.0138
GLU 60
0.0158
GLU 61
0.0125
ALA 62
0.0133
GLN 63
0.0175
ALA 64
0.0183
ASP 65
0.0166
CYS 66
0.0194
THR 67
0.0225
LEU 68
0.0223
ALA 69
0.0219
LEU 70
0.0254
LYS 71
0.0279
ILE 72
0.0268
SER 73
0.0238
PRO 74
0.0257
PHE 75
0.0248
CYS 76
0.0239
LEU 77
0.0240
GLU 78
0.0215
ALA 79
0.0212
TYR 80
0.0219
ALA 81
0.0216
CYS 82
0.0197
GLN 83
0.0209
GLY 84
0.0221
ASP 85
0.0205
LEU 86
0.0196
ALA 87
0.0211
GLU 88
0.0202
SER 89
0.0208
ASN 90
0.0211
ARG 91
0.0193
GLU 92
0.0183
TYR 93
0.0171
GLU 94
0.0157
LYS 95
0.0173
ALA 96
0.0188
LEU 97
0.0180
GLN 98
0.0173
ASN 99
0.0191
HIS 100
0.0202
VAL 101
0.0197
LEU 102
0.0197
ALA 103
0.0227
PHE 104
0.0227
ILE 105
0.0209
LEU 106
0.0235
GLY 107
0.0252
GLY 108
0.0247
SER 109
0.0236
ARG 110
0.0273
VAL 111
0.0282
ILE 112
0.0283
GLU 113
0.0278
GLN 114
0.0247
ALA 115
0.0239
GLU 116
0.0244
VAL 117
0.0222
ILE 118
0.0199
GLU 119
0.0205
ARG 120
0.0204
VAL 121
0.0173
SER 122
0.0152
LYS 123
0.0160
PHE 124
0.0150
VAL 125
0.0125
GLY 126
0.0115
ARG 127
0.0121
GLU 128
0.0109
GLN 129
0.0088
ALA 130
0.0075
LYS 131
0.0093
ASP 132
0.0075
ILE 133
0.0069
TRP 134
0.0061
MET 135
0.0084
ILE 136
0.0071
LYS 137
0.0058
ARG 138
0.0061
HIS 139
0.0059
ASP 140
0.0077
LEU 141
0.0087
PRO 142
0.0085
SER 143
0.0077
LYS 144
0.0062
TRP 145
0.0068
LEU 146
0.0069
ILE 147
0.0064
ASP 148
0.0051
SER 149
0.0065
TYR 150
0.0067
PHE 151
0.0055
ASN 152
0.0055
SER 153
0.0063
PHE 154
0.0062
GLN 155
0.0073
ARG 156
0.0075
ASP 157
0.0053
ALA 158
0.0075
ASP 159
0.0104
SER 160
0.0113
GLY 161
0.0171
ILE 162
0.0201
SER 163
0.0322
ILE 164
0.0326
ASP 165
0.0421
HIS 166
0.0467
ASP 167
0.0491
ASP 168
0.0484
PHE 169
0.0426
GLU 170
0.0375
GLN 171
0.0355
TYR 172
0.0299
PHE 173
0.0252
LEU 174
0.0249
ARG 175
0.0223
ALA 176
0.0175
ILE 177
0.0150
ASP 178
0.0159
HIS 179
0.0120
LYS 180
0.0081
ARG 181
0.0108
ASN 182
0.0096
GLN 183
0.0045
ARG 184
0.0064
TYR 185
0.0068
HIS 186
0.0102
GLU 187
0.0130
ALA 188
0.0116
GLN 189
0.0126
GLN 190
0.0196
HIS 191
0.0205
PHE 192
0.0183
GLU 193
0.0228
ALA 194
0.0274
LEU 195
0.0265
SER 196
0.0245
LYS 197
0.0335
LYS 198
0.0332
ASN 199
0.0260
CYS 200
0.0219
VAL 201
0.0153
VAL 202
0.0132
ALA 203
0.0158
LEU 204
0.0157
ASN 205
0.0104
LEU 206
0.0094
HIS 207
0.0130
ALA 208
0.0113
THR 209
0.0083
PHE 210
0.0091
LEU 211
0.0100
TYR 212
0.0097
ILE 213
0.0079
THR 214
0.0069
GLY 215
0.0081
ASP 216
0.0085
VAL 217
0.0112
ALA 218
0.0141
THR 219
0.0133
ALA 220
0.0122
LEU 221
0.0133
ASP 222
0.0156
VAL 223
0.0152
ILE 224
0.0123
ASN 225
0.0144
VAL 226
0.0172
ALA 227
0.0137
LEU 228
0.0119
THR 229
0.0157
LEU 230
0.0156
ASP 231
0.0114
PRO 232
0.0090
THR 233
0.0064
HIS 234
0.0068
VAL 235
0.0055
ASN 236
0.0058
SER 237
0.0074
VAL 238
0.0072
VAL 239
0.0069
LYS 240
0.0077
LYS 241
0.0090
ALA 242
0.0092
GLY 243
0.0091
PHE 244
0.0102
LEU 245
0.0108
CYS 246
0.0108
GLU 247
0.0101
LEU 248
0.0116
GLY 249
0.0124
GLU 250
0.0104
PHE 251
0.0095
GLU 252
0.0087
GLU 253
0.0090
ALA 254
0.0087
GLU 255
0.0078
GLU 256
0.0078
CYS 257
0.0070
PHE 258
0.0066
ASN 259
0.0072
GLU 260
0.0064
ALA 261
0.0061
ALA 262
0.0073
ASN 263
0.0074
ILE 264
0.0067
ASP 265
0.0081
GLU 266
0.0085
ASN 267
0.0090
SER 268
0.0077
SER 269
0.0074
ASP 270
0.0069
LEU 271
0.0064
TYR 272
0.0065
LEU 273
0.0064
HIS 274
0.0069
ARG 275
0.0068
GLY 276
0.0070
GLN 277
0.0080
MET 278
0.0084
GLU 279
0.0089
LEU 280
0.0102
ILE 281
0.0115
MET 282
0.0111
GLY 283
0.0133
ASP 284
0.0117
TYR 285
0.0111
PRO 286
0.0110
SER 287
0.0095
ALA 288
0.0081
VAL 289
0.0078
THR 290
0.0079
SER 291
0.0070
LEU 292
0.0063
ARG 293
0.0066
ARG 294
0.0072
SER 295
0.0065
LEU 296
0.0065
THR 297
0.0076
ARG 298
0.0084
CYS 299
0.0085
ASP 300
0.0079
THR 301
0.0096
LEU 302
0.0093
ALA 303
0.0097
VAL 304
0.0085
THR 305
0.0070
HIS 306
0.0076
ILE 307
0.0090
SER 308
0.0078
TYR 309
0.0073
GLY 310
0.0088
MET 311
0.0092
ALA 312
0.0089
LEU 313
0.0090
TYR 314
0.0104
LYS 315
0.0117
ALA 316
0.0111
GLY 317
0.0119
SER 318
0.0103
ILE 319
0.0118
TYR 320
0.0120
GLN 321
0.0106
SER 322
0.0108
LEU 323
0.0130
ASP 324
0.0132
VAL 325
0.0114
PHE 326
0.0127
LYS 327
0.0150
THR 328
0.0140
ALA 329
0.0132
LEU 330
0.0161
GLU 331
0.0168
GLN 332
0.0151
PHE 333
0.0161
PRO 334
0.0198
THR 335
0.0199
SER 336
0.0163
HIS 337
0.0145
GLU 338
0.0112
VAL 339
0.0125
ARG 340
0.0154
LEU 341
0.0127
PHE 342
0.0110
TYR 343
0.0135
GLY 344
0.0152
ASP 345
0.0128
VAL 346
0.0134
LEU 347
0.0171
SER 348
0.0171
ASP 349
0.0165
ARG 350
0.0186
ALA 351
0.0218
ASP 352
0.0229
TYR 353
0.0220
GLY 354
0.0250
GLN 355
0.0231
ALA 356
0.0191
MET 357
0.0199
MET 358
0.0223
HIS 359
0.0190
LEU 360
0.0164
LYS 361
0.0192
LYS 362
0.0203
ALA 363
0.0164
PHE 364
0.0156
GLU 365
0.0200
PHE 366
0.0196
SER 367
0.0163
PRO 368
0.0139
GLN 369
0.0123
CYS 370
0.0104
PRO 371
0.0084
LEU 372
0.0074
PRO 373
0.0111
TRP 374
0.0105
LEU 375
0.0073
ASN 376
0.0101
ALA 377
0.0132
GLY 378
0.0107
ARG 379
0.0115
ILE 380
0.0161
PHE 381
0.0160
VAL 382
0.0145
ALA 383
0.0186
THR 384
0.0217
ASN 385
0.0203
ASP 386
0.0172
GLY 387
0.0120
ASN 388
0.0106
HIS 389
0.0129
ALA 390
0.0099
ILE 391
0.0059
SER 392
0.0086
HIS 393
0.0095
PHE 394
0.0053
GLU 395
0.0061
GLN 396
0.0094
ALA 397
0.0074
LEU 398
0.0067
GLN 399
0.0103
VAL 400
0.0107
ASP 401
0.0087
ALA 402
0.0082
ARG 403
0.0068
CYS 404
0.0043
SER 405
0.0040
ALA 406
0.0025
ALA 407
0.0021
HIS 408
0.0031
LEU 409
0.0048
ASP 410
0.0043
LEU 411
0.0036
ALA 412
0.0061
GLN 413
0.0073
VAL 414
0.0069
TYR 415
0.0071
PHE 416
0.0085
ALA 417
0.0086
GLN 418
0.0092
GLY 419
0.0104
LYS 420
0.0090
VAL 421
0.0093
ASP 422
0.0089
LYS 423
0.0073
ALA 424
0.0074
PHE 425
0.0082
ALA 426
0.0074
HIS 427
0.0060
PHE 428
0.0075
ASP 429
0.0084
LEU 430
0.0067
ALA 431
0.0058
THR 432
0.0074
GLU 433
0.0079
THR 434
0.0061
CYS 435
0.0053
ARG 436
0.0053
PHE 437
0.0046
LEU 438
0.0045
PRO 439
0.0052
GLU 440
0.0050
VAL 441
0.0065
GLU 442
0.0086
ASP 443
0.0083
ALA 444
0.0078
CYS 445
0.0092
ALA 446
0.0100
CYS 447
0.0092
ARG 448
0.0104
CYS 449
0.0112
VAL 450
0.0118
ALA 451
0.0113
THR 452
0.0113
MET 453
0.0128
GLN 454
0.0128
LEU 455
0.0121
GLN 456
0.0132
ALA 457
0.0142
THR 458
0.0130
THR 459
0.0143
ILE 460
0.0161
LEU 461
0.0164
GLY 462
0.0147
VAL 463
0.0112
GLU 464
0.0102
LEU 465
0.0103
ARG 466
0.0093
MET 467
0.0104
LEU 468
0.0121
LYS 469
0.0121
THR 470
0.0125
LYS 471
0.0157
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.