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 = 0.0451
ALA 1
0.0146
GLN 2
0.0062
ARG 3
0.0045
ALA 4
0.0087
PHE 5
0.0058
ASN 6
0.0089
ALA 7
0.0112
LYS 8
0.0074
LEU 9
0.0051
ARG 10
0.0118
GLU 11
0.0216
GLY 12
0.0197
ASP 13
0.0177
LEU 14
0.0180
ALA 15
0.0187
SER 16
0.0185
ARG 17
0.0037
ARG 18
0.0153
GLN 19
0.0087
ASP 20
0.0108
ASP 21
0.0095
SER 22
0.0115
GLY 23
0.0108
ALA 24
0.0089
ILE 25
0.0110
ARG 26
0.0127
SER 27
0.0037
TYR 28
0.0045
THR 29
0.0055
GLU 30
0.0033
ALA 31
0.0017
MET 32
0.0039
ASN 33
0.0066
CYS 34
0.0083
VAL 35
0.0083
PRO 36
0.0087
LEU 37
0.0091
TYR 38
0.0096
HIS 39
0.0156
ALA 40
0.0147
VAL 41
0.0159
ILE 42
0.0128
VAL 43
0.0081
ASP 44
0.0046
ALA 45
0.0076
LEU 46
0.0095
THR 47
0.0080
LYS 48
0.0061
ARG 49
0.0092
ALA 50
0.0089
LYS 51
0.0093
SER 52
0.0116
TYR 53
0.0063
PHE 54
0.0099
LYS 55
0.0044
LEU 56
0.0045
LYS 57
0.0062
LYS 58
0.0049
PHE 59
0.0161
GLU 60
0.0157
GLU 61
0.0038
ALA 62
0.0102
GLN 63
0.0107
ALA 64
0.0144
ASP 65
0.0122
CYS 66
0.0115
THR 67
0.0206
LEU 68
0.0162
ALA 69
0.0067
LEU 70
0.0104
LYS 71
0.0134
ILE 72
0.0164
SER 73
0.0210
PRO 74
0.0117
PHE 75
0.0320
CYS 76
0.0279
LEU 77
0.0296
GLU 78
0.0225
ALA 79
0.0177
TYR 80
0.0192
ALA 81
0.0120
CYS 82
0.0063
GLN 83
0.0081
GLY 84
0.0075
ASP 85
0.0201
LEU 86
0.0216
ALA 87
0.0206
GLU 88
0.0156
SER 89
0.0196
ASN 90
0.0305
ARG 91
0.0254
GLU 92
0.0213
TYR 93
0.0104
GLU 94
0.0101
LYS 95
0.0071
ALA 96
0.0112
LEU 97
0.0134
GLN 98
0.0119
ASN 99
0.0134
HIS 100
0.0180
VAL 101
0.0188
LEU 102
0.0213
ALA 103
0.0269
PHE 104
0.0220
ILE 105
0.0211
LEU 106
0.0317
GLY 107
0.0201
GLY 108
0.0251
SER 109
0.0085
ARG 110
0.0163
VAL 111
0.0292
ILE 112
0.0246
GLU 113
0.0345
GLN 114
0.0159
ALA 115
0.0121
GLU 116
0.0254
VAL 117
0.0196
ILE 118
0.0150
GLU 119
0.0179
ARG 120
0.0256
VAL 121
0.0123
SER 122
0.0104
LYS 123
0.0189
PHE 124
0.0170
VAL 125
0.0159
GLY 126
0.0194
ARG 127
0.0171
GLU 128
0.0120
GLN 129
0.0142
ALA 130
0.0106
LYS 131
0.0122
ASP 132
0.0117
ILE 133
0.0033
TRP 134
0.0052
MET 135
0.0139
ILE 136
0.0222
LYS 137
0.0059
ARG 138
0.0129
HIS 139
0.0063
ASP 140
0.0097
LEU 141
0.0096
PRO 142
0.0072
SER 143
0.0067
LYS 144
0.0087
TRP 145
0.0069
LEU 146
0.0039
ILE 147
0.0092
ASP 148
0.0103
SER 149
0.0127
TYR 150
0.0111
PHE 151
0.0081
ASN 152
0.0113
SER 153
0.0123
PHE 154
0.0076
GLN 155
0.0183
ARG 156
0.0181
ASP 157
0.0100
ALA 158
0.0120
ASP 159
0.0111
SER 160
0.0155
GLY 161
0.0169
ILE 162
0.0128
SER 163
0.0097
ILE 164
0.0037
ASP 165
0.0063
HIS 166
0.0064
ASP 167
0.0054
ASP 168
0.0137
PHE 169
0.0061
GLU 170
0.0075
GLN 171
0.0063
TYR 172
0.0046
PHE 173
0.0032
LEU 174
0.0007
ARG 175
0.0068
ALA 176
0.0064
ILE 177
0.0042
ASP 178
0.0068
HIS 179
0.0077
LYS 180
0.0076
ARG 181
0.0128
ASN 182
0.0127
GLN 183
0.0158
ARG 184
0.0071
TYR 185
0.0099
HIS 186
0.0088
GLU 187
0.0063
ALA 188
0.0072
GLN 189
0.0084
GLN 190
0.0044
HIS 191
0.0035
PHE 192
0.0047
GLU 193
0.0063
ALA 194
0.0027
LEU 195
0.0082
SER 196
0.0144
LYS 197
0.0122
LYS 198
0.0190
ASN 199
0.0232
CYS 200
0.0138
VAL 201
0.0147
VAL 202
0.0110
ALA 203
0.0112
LEU 204
0.0139
ASN 205
0.0080
LEU 206
0.0080
HIS 207
0.0085
ALA 208
0.0038
THR 209
0.0052
PHE 210
0.0051
LEU 211
0.0083
TYR 212
0.0062
ILE 213
0.0034
THR 214
0.0030
GLY 215
0.0004
ASP 216
0.0049
VAL 217
0.0084
ALA 218
0.0153
THR 219
0.0175
ALA 220
0.0114
LEU 221
0.0141
ASP 222
0.0185
VAL 223
0.0105
ILE 224
0.0074
ASN 225
0.0105
VAL 226
0.0125
ALA 227
0.0125
LEU 228
0.0073
THR 229
0.0156
LEU 230
0.0139
ASP 231
0.0067
PRO 232
0.0131
THR 233
0.0144
HIS 234
0.0101
VAL 235
0.0082
ASN 236
0.0092
SER 237
0.0065
VAL 238
0.0091
VAL 239
0.0083
LYS 240
0.0094
LYS 241
0.0108
ALA 242
0.0094
GLY 243
0.0120
PHE 244
0.0103
LEU 245
0.0098
CYS 246
0.0120
GLU 247
0.0128
LEU 248
0.0136
GLY 249
0.0136
GLU 250
0.0157
PHE 251
0.0115
GLU 252
0.0093
GLU 253
0.0064
ALA 254
0.0078
GLU 255
0.0057
GLU 256
0.0127
CYS 257
0.0114
PHE 258
0.0057
ASN 259
0.0078
GLU 260
0.0125
ALA 261
0.0119
ALA 262
0.0073
ASN 263
0.0094
ILE 264
0.0142
ASP 265
0.0058
GLU 266
0.0102
ASN 267
0.0110
SER 268
0.0070
SER 269
0.0073
ASP 270
0.0068
LEU 271
0.0067
TYR 272
0.0077
LEU 273
0.0074
HIS 274
0.0058
ARG 275
0.0027
GLY 276
0.0040
GLN 277
0.0028
MET 278
0.0029
GLU 279
0.0051
LEU 280
0.0064
ILE 281
0.0056
MET 282
0.0079
GLY 283
0.0112
ASP 284
0.0125
TYR 285
0.0095
PRO 286
0.0136
SER 287
0.0111
ALA 288
0.0051
VAL 289
0.0059
THR 290
0.0061
SER 291
0.0050
LEU 292
0.0061
ARG 293
0.0054
ARG 294
0.0076
SER 295
0.0108
LEU 296
0.0100
THR 297
0.0115
ARG 298
0.0123
CYS 299
0.0138
ASP 300
0.0177
THR 301
0.0150
LEU 302
0.0114
ALA 303
0.0119
VAL 304
0.0077
THR 305
0.0090
HIS 306
0.0092
ILE 307
0.0036
SER 308
0.0035
TYR 309
0.0040
GLY 310
0.0071
MET 311
0.0059
ALA 312
0.0071
LEU 313
0.0066
TYR 314
0.0060
LYS 315
0.0092
ALA 316
0.0060
GLY 317
0.0184
SER 318
0.0171
ILE 319
0.0117
TYR 320
0.0225
GLN 321
0.0212
SER 322
0.0106
LEU 323
0.0097
ASP 324
0.0114
VAL 325
0.0061
PHE 326
0.0052
LYS 327
0.0051
THR 328
0.0076
ALA 329
0.0046
LEU 330
0.0070
GLU 331
0.0108
GLN 332
0.0032
PHE 333
0.0085
PRO 334
0.0204
THR 335
0.0166
SER 336
0.0131
HIS 337
0.0121
GLU 338
0.0127
VAL 339
0.0094
ARG 340
0.0103
LEU 341
0.0109
PHE 342
0.0139
TYR 343
0.0150
GLY 344
0.0123
ASP 345
0.0107
VAL 346
0.0104
LEU 347
0.0118
SER 348
0.0129
ASP 349
0.0352
ARG 350
0.0404
ALA 351
0.0325
ASP 352
0.0084
TYR 353
0.0170
GLY 354
0.0221
GLN 355
0.0172
ALA 356
0.0169
MET 357
0.0156
MET 358
0.0123
HIS 359
0.0110
LEU 360
0.0089
LYS 361
0.0071
LYS 362
0.0101
ALA 363
0.0075
PHE 364
0.0136
GLU 365
0.0169
PHE 366
0.0201
SER 367
0.0162
PRO 368
0.0164
GLN 369
0.0199
CYS 370
0.0096
PRO 371
0.0108
LEU 372
0.0105
PRO 373
0.0118
TRP 374
0.0122
LEU 375
0.0122
ASN 376
0.0137
ALA 377
0.0147
GLY 378
0.0159
ARG 379
0.0172
ILE 380
0.0207
PHE 381
0.0232
VAL 382
0.0265
ALA 383
0.0314
THR 384
0.0320
ASN 385
0.0387
ASP 386
0.0266
GLY 387
0.0219
ASN 388
0.0167
HIS 389
0.0184
ALA 390
0.0106
ILE 391
0.0068
SER 392
0.0095
HIS 393
0.0108
PHE 394
0.0058
GLU 395
0.0092
GLN 396
0.0125
ALA 397
0.0063
LEU 398
0.0171
GLN 399
0.0278
VAL 400
0.0196
ASP 401
0.0193
ALA 402
0.0227
ARG 403
0.0153
CYS 404
0.0143
SER 405
0.0091
ALA 406
0.0050
ALA 407
0.0093
HIS 408
0.0096
LEU 409
0.0057
ASP 410
0.0094
LEU 411
0.0103
ALA 412
0.0087
GLN 413
0.0141
VAL 414
0.0136
TYR 415
0.0139
PHE 416
0.0171
ALA 417
0.0219
GLN 418
0.0171
GLY 419
0.0198
LYS 420
0.0196
VAL 421
0.0271
ASP 422
0.0267
LYS 423
0.0179
ALA 424
0.0136
PHE 425
0.0098
ALA 426
0.0122
HIS 427
0.0117
PHE 428
0.0088
ASP 429
0.0160
LEU 430
0.0183
ALA 431
0.0096
THR 432
0.0144
GLU 433
0.0299
THR 434
0.0180
CYS 435
0.0066
ARG 436
0.0058
PHE 437
0.0070
LEU 438
0.0103
PRO 439
0.0148
GLU 440
0.0098
VAL 441
0.0090
GLU 442
0.0104
ASP 443
0.0129
ALA 444
0.0121
CYS 445
0.0118
ALA 446
0.0134
CYS 447
0.0137
ARG 448
0.0141
CYS 449
0.0135
VAL 450
0.0104
ALA 451
0.0080
THR 452
0.0146
MET 453
0.0130
GLN 454
0.0070
LEU 455
0.0131
GLN 456
0.0125
ALA 457
0.0051
THR 458
0.0096
THR 459
0.0212
ILE 460
0.0083
LEU 461
0.0193
GLY 462
0.0304
VAL 463
0.0056
GLU 464
0.0225
LEU 465
0.0051
ARG 466
0.0131
MET 467
0.0187
LEU 468
0.0177
LYS 469
0.0165
THR 470
0.0176
LYS 471
0.0451
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.