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 = 0.0819
ALA 1
0.0819
GLN 2
0.0399
ARG 3
0.0204
ALA 4
0.0166
PHE 5
0.0097
ASN 6
0.0163
ALA 7
0.0114
LYS 8
0.0077
LEU 9
0.0070
ARG 10
0.0083
GLU 11
0.0241
GLY 12
0.0362
ASP 13
0.0413
LEU 14
0.0424
ALA 15
0.0472
SER 16
0.0437
ARG 17
0.0152
ARG 18
0.0468
GLN 19
0.0092
ASP 20
0.0175
ASP 21
0.0252
SER 22
0.0246
GLY 23
0.0258
ALA 24
0.0220
ILE 25
0.0059
ARG 26
0.0130
SER 27
0.0104
TYR 28
0.0060
THR 29
0.0120
GLU 30
0.0144
ALA 31
0.0114
MET 32
0.0173
ASN 33
0.0294
CYS 34
0.0252
VAL 35
0.0178
PRO 36
0.0154
LEU 37
0.0136
TYR 38
0.0228
HIS 39
0.0211
ALA 40
0.0151
VAL 41
0.0129
ILE 42
0.0162
VAL 43
0.0192
ASP 44
0.0167
ALA 45
0.0153
LEU 46
0.0158
THR 47
0.0138
LYS 48
0.0098
ARG 49
0.0104
ALA 50
0.0065
LYS 51
0.0075
SER 52
0.0041
TYR 53
0.0064
PHE 54
0.0052
LYS 55
0.0221
LEU 56
0.0208
LYS 57
0.0165
LYS 58
0.0047
PHE 59
0.0012
GLU 60
0.0043
GLU 61
0.0044
ALA 62
0.0088
GLN 63
0.0109
ALA 64
0.0051
ASP 65
0.0069
CYS 66
0.0121
THR 67
0.0125
LEU 68
0.0055
ALA 69
0.0099
LEU 70
0.0181
LYS 71
0.0168
ILE 72
0.0096
SER 73
0.0201
PRO 74
0.0269
PHE 75
0.0361
CYS 76
0.0295
LEU 77
0.0271
GLU 78
0.0259
ALA 79
0.0228
TYR 80
0.0215
ALA 81
0.0200
CYS 82
0.0209
GLN 83
0.0210
GLY 84
0.0205
ASP 85
0.0201
LEU 86
0.0209
ALA 87
0.0202
GLU 88
0.0131
SER 89
0.0159
ASN 90
0.0215
ARG 91
0.0225
GLU 92
0.0218
TYR 93
0.0116
GLU 94
0.0130
LYS 95
0.0125
ALA 96
0.0119
LEU 97
0.0060
GLN 98
0.0073
ASN 99
0.0066
HIS 100
0.0085
VAL 101
0.0115
LEU 102
0.0130
ALA 103
0.0192
PHE 104
0.0189
ILE 105
0.0206
LEU 106
0.0139
GLY 107
0.0127
GLY 108
0.0159
SER 109
0.0264
ARG 110
0.0249
VAL 111
0.0272
ILE 112
0.0297
GLU 113
0.0312
GLN 114
0.0306
ALA 115
0.0324
GLU 116
0.0240
VAL 117
0.0221
ILE 118
0.0176
GLU 119
0.0147
ARG 120
0.0125
VAL 121
0.0134
SER 122
0.0097
LYS 123
0.0077
PHE 124
0.0099
VAL 125
0.0068
GLY 126
0.0100
ARG 127
0.0146
GLU 128
0.0169
GLN 129
0.0197
ALA 130
0.0224
LYS 131
0.0188
ASP 132
0.0297
ILE 133
0.0131
TRP 134
0.0104
MET 135
0.0177
ILE 136
0.0227
LYS 137
0.0115
ARG 138
0.0212
HIS 139
0.0109
ASP 140
0.0076
LEU 141
0.0052
PRO 142
0.0039
SER 143
0.0089
LYS 144
0.0107
TRP 145
0.0091
LEU 146
0.0100
ILE 147
0.0090
ASP 148
0.0072
SER 149
0.0072
TYR 150
0.0060
PHE 151
0.0029
ASN 152
0.0037
SER 153
0.0080
PHE 154
0.0093
GLN 155
0.0095
ARG 156
0.0088
ASP 157
0.0066
ALA 158
0.0020
ASP 159
0.0028
SER 160
0.0256
GLY 161
0.0262
ILE 162
0.0109
SER 163
0.0205
ILE 164
0.0163
ASP 165
0.0165
HIS 166
0.0239
ASP 167
0.0111
ASP 168
0.0045
PHE 169
0.0103
GLU 170
0.0137
GLN 171
0.0166
TYR 172
0.0115
PHE 173
0.0067
LEU 174
0.0093
ARG 175
0.0070
ALA 176
0.0037
ILE 177
0.0049
ASP 178
0.0083
HIS 179
0.0104
LYS 180
0.0098
ARG 181
0.0093
ASN 182
0.0154
GLN 183
0.0169
ARG 184
0.0138
TYR 185
0.0133
HIS 186
0.0140
GLU 187
0.0106
ALA 188
0.0088
GLN 189
0.0093
GLN 190
0.0094
HIS 191
0.0069
PHE 192
0.0053
GLU 193
0.0070
ALA 194
0.0091
LEU 195
0.0038
SER 196
0.0094
LYS 197
0.0140
LYS 198
0.0068
ASN 199
0.0066
CYS 200
0.0086
VAL 201
0.0096
VAL 202
0.0049
ALA 203
0.0066
LEU 204
0.0073
ASN 205
0.0063
LEU 206
0.0047
HIS 207
0.0041
ALA 208
0.0044
THR 209
0.0033
PHE 210
0.0025
LEU 211
0.0025
TYR 212
0.0023
ILE 213
0.0020
THR 214
0.0088
GLY 215
0.0094
ASP 216
0.0103
VAL 217
0.0072
ALA 218
0.0095
THR 219
0.0074
ALA 220
0.0034
LEU 221
0.0047
ASP 222
0.0058
VAL 223
0.0062
ILE 224
0.0067
ASN 225
0.0071
VAL 226
0.0090
ALA 227
0.0102
LEU 228
0.0044
THR 229
0.0072
LEU 230
0.0157
ASP 231
0.0179
PRO 232
0.0181
THR 233
0.0177
HIS 234
0.0098
VAL 235
0.0017
ASN 236
0.0024
SER 237
0.0044
VAL 238
0.0037
VAL 239
0.0051
LYS 240
0.0053
LYS 241
0.0053
ALA 242
0.0049
GLY 243
0.0042
PHE 244
0.0026
LEU 245
0.0042
CYS 246
0.0052
GLU 247
0.0089
LEU 248
0.0132
GLY 249
0.0156
GLU 250
0.0125
PHE 251
0.0116
GLU 252
0.0154
GLU 253
0.0055
ALA 254
0.0062
GLU 255
0.0096
GLU 256
0.0148
CYS 257
0.0125
PHE 258
0.0076
ASN 259
0.0066
GLU 260
0.0068
ALA 261
0.0044
ALA 262
0.0070
ASN 263
0.0093
ILE 264
0.0113
ASP 265
0.0074
GLU 266
0.0078
ASN 267
0.0094
SER 268
0.0058
SER 269
0.0066
ASP 270
0.0062
LEU 271
0.0041
TYR 272
0.0045
LEU 273
0.0035
HIS 274
0.0047
ARG 275
0.0038
GLY 276
0.0011
GLN 277
0.0039
MET 278
0.0034
GLU 279
0.0018
LEU 280
0.0053
ILE 281
0.0055
MET 282
0.0052
GLY 283
0.0021
ASP 284
0.0017
TYR 285
0.0032
PRO 286
0.0060
SER 287
0.0051
ALA 288
0.0034
VAL 289
0.0054
THR 290
0.0076
SER 291
0.0046
LEU 292
0.0040
ARG 293
0.0101
ARG 294
0.0091
SER 295
0.0041
LEU 296
0.0040
THR 297
0.0064
ARG 298
0.0052
CYS 299
0.0051
ASP 300
0.0033
THR 301
0.0067
LEU 302
0.0034
ALA 303
0.0007
VAL 304
0.0032
THR 305
0.0037
HIS 306
0.0057
ILE 307
0.0071
SER 308
0.0068
TYR 309
0.0070
GLY 310
0.0064
MET 311
0.0073
ALA 312
0.0066
LEU 313
0.0042
TYR 314
0.0078
LYS 315
0.0115
ALA 316
0.0069
GLY 317
0.0130
SER 318
0.0084
ILE 319
0.0128
TYR 320
0.0080
GLN 321
0.0025
SER 322
0.0054
LEU 323
0.0057
ASP 324
0.0050
VAL 325
0.0058
PHE 326
0.0042
LYS 327
0.0059
THR 328
0.0082
ALA 329
0.0058
LEU 330
0.0036
GLU 331
0.0089
GLN 332
0.0121
PHE 333
0.0089
PRO 334
0.0129
THR 335
0.0136
SER 336
0.0068
HIS 337
0.0067
GLU 338
0.0069
VAL 339
0.0054
ARG 340
0.0082
LEU 341
0.0076
PHE 342
0.0063
TYR 343
0.0036
GLY 344
0.0036
ASP 345
0.0045
VAL 346
0.0026
LEU 347
0.0019
SER 348
0.0058
ASP 349
0.0060
ARG 350
0.0044
ALA 351
0.0087
ASP 352
0.0076
TYR 353
0.0098
GLY 354
0.0088
GLN 355
0.0018
ALA 356
0.0060
MET 357
0.0061
MET 358
0.0112
HIS 359
0.0078
LEU 360
0.0092
LYS 361
0.0254
LYS 362
0.0169
ALA 363
0.0073
PHE 364
0.0149
GLU 365
0.0078
PHE 366
0.0103
SER 367
0.0222
PRO 368
0.0287
GLN 369
0.0304
CYS 370
0.0124
PRO 371
0.0102
LEU 372
0.0075
PRO 373
0.0078
TRP 374
0.0081
LEU 375
0.0066
ASN 376
0.0052
ALA 377
0.0068
GLY 378
0.0107
ARG 379
0.0106
ILE 380
0.0089
PHE 381
0.0117
VAL 382
0.0101
ALA 383
0.0076
THR 384
0.0095
ASN 385
0.0054
ASP 386
0.0076
GLY 387
0.0066
ASN 388
0.0102
HIS 389
0.0156
ALA 390
0.0140
ILE 391
0.0148
SER 392
0.0176
HIS 393
0.0174
PHE 394
0.0157
GLU 395
0.0211
GLN 396
0.0198
ALA 397
0.0116
LEU 398
0.0218
GLN 399
0.0304
VAL 400
0.0168
ASP 401
0.0111
ALA 402
0.0162
ARG 403
0.0088
CYS 404
0.0127
SER 405
0.0119
ALA 406
0.0153
ALA 407
0.0148
HIS 408
0.0107
LEU 409
0.0057
ASP 410
0.0071
LEU 411
0.0070
ALA 412
0.0051
GLN 413
0.0084
VAL 414
0.0076
TYR 415
0.0088
PHE 416
0.0088
ALA 417
0.0082
GLN 418
0.0076
GLY 419
0.0121
LYS 420
0.0171
VAL 421
0.0210
ASP 422
0.0288
LYS 423
0.0240
ALA 424
0.0188
PHE 425
0.0166
ALA 426
0.0163
HIS 427
0.0104
PHE 428
0.0106
ASP 429
0.0125
LEU 430
0.0103
ALA 431
0.0090
THR 432
0.0099
GLU 433
0.0132
THR 434
0.0103
CYS 435
0.0117
ARG 436
0.0104
PHE 437
0.0103
LEU 438
0.0098
PRO 439
0.0160
GLU 440
0.0180
VAL 441
0.0157
GLU 442
0.0152
ASP 443
0.0166
ALA 444
0.0155
CYS 445
0.0177
ALA 446
0.0144
CYS 447
0.0137
ARG 448
0.0158
CYS 449
0.0148
VAL 450
0.0133
ALA 451
0.0120
THR 452
0.0138
MET 453
0.0137
GLN 454
0.0109
LEU 455
0.0124
GLN 456
0.0153
ALA 457
0.0092
THR 458
0.0098
THR 459
0.0191
ILE 460
0.0119
LEU 461
0.0093
GLY 462
0.0169
VAL 463
0.0092
GLU 464
0.0105
LEU 465
0.0088
ARG 466
0.0228
MET 467
0.0101
LEU 468
0.0039
LYS 469
0.0079
THR 470
0.0117
LYS 471
0.0093
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.