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 = 0.0505
ALA 1
0.0203
GLN 2
0.0230
ARG 3
0.0298
ALA 4
0.0238
PHE 5
0.0179
ASN 6
0.0245
ALA 7
0.0250
LYS 8
0.0188
LEU 9
0.0186
ARG 10
0.0256
GLU 11
0.0224
GLY 12
0.0170
ASP 13
0.0232
LEU 14
0.0264
ALA 15
0.0198
SER 16
0.0196
ARG 17
0.0279
ARG 18
0.0251
GLN 19
0.0190
ASP 20
0.0136
ASP 21
0.0109
SER 22
0.0059
GLY 23
0.0102
ALA 24
0.0111
ILE 25
0.0063
ARG 26
0.0066
SER 27
0.0118
TYR 28
0.0088
THR 29
0.0039
GLU 30
0.0094
ALA 31
0.0113
MET 32
0.0054
ASN 33
0.0075
CYS 34
0.0123
VAL 35
0.0079
PRO 36
0.0039
LEU 37
0.0075
TYR 38
0.0119
HIS 39
0.0124
ALA 40
0.0171
VAL 41
0.0166
ILE 42
0.0124
VAL 43
0.0148
ASP 44
0.0158
ALA 45
0.0121
LEU 46
0.0116
THR 47
0.0151
LYS 48
0.0137
ARG 49
0.0098
ALA 50
0.0110
LYS 51
0.0126
SER 52
0.0111
TYR 53
0.0108
PHE 54
0.0124
LYS 55
0.0148
LEU 56
0.0118
LYS 57
0.0140
LYS 58
0.0113
PHE 59
0.0123
GLU 60
0.0117
GLU 61
0.0109
ALA 62
0.0110
GLN 63
0.0114
ALA 64
0.0118
ASP 65
0.0118
CYS 66
0.0128
THR 67
0.0136
LEU 68
0.0136
ALA 69
0.0140
LEU 70
0.0144
LYS 71
0.0158
ILE 72
0.0163
SER 73
0.0165
PRO 74
0.0139
PHE 75
0.0112
CYS 76
0.0119
LEU 77
0.0093
GLU 78
0.0106
ALA 79
0.0119
TYR 80
0.0081
ALA 81
0.0077
CYS 82
0.0094
GLN 83
0.0087
GLY 84
0.0056
ASP 85
0.0068
LEU 86
0.0082
ALA 87
0.0062
GLU 88
0.0035
SER 89
0.0051
ASN 90
0.0070
ARG 91
0.0067
GLU 92
0.0091
TYR 93
0.0101
GLU 94
0.0108
LYS 95
0.0077
ALA 96
0.0044
LEU 97
0.0087
GLN 98
0.0078
ASN 99
0.0027
HIS 100
0.0050
VAL 101
0.0079
LEU 102
0.0037
ALA 103
0.0037
PHE 104
0.0085
ILE 105
0.0072
LEU 106
0.0041
GLY 107
0.0097
GLY 108
0.0100
SER 109
0.0149
ARG 110
0.0203
VAL 111
0.0214
ILE 112
0.0283
GLU 113
0.0251
GLN 114
0.0165
ALA 115
0.0212
GLU 116
0.0237
VAL 117
0.0160
ILE 118
0.0150
GLU 119
0.0211
ARG 120
0.0189
VAL 121
0.0142
SER 122
0.0175
LYS 123
0.0203
PHE 124
0.0182
VAL 125
0.0186
GLY 126
0.0216
ARG 127
0.0221
GLU 128
0.0211
GLN 129
0.0218
ALA 130
0.0211
LYS 131
0.0226
ASP 132
0.0232
ILE 133
0.0205
TRP 134
0.0206
MET 135
0.0228
ILE 136
0.0222
LYS 137
0.0193
ARG 138
0.0173
HIS 139
0.0162
ASP 140
0.0156
LEU 141
0.0130
PRO 142
0.0118
SER 143
0.0099
LYS 144
0.0067
TRP 145
0.0040
LEU 146
0.0057
ILE 147
0.0058
ASP 148
0.0034
SER 149
0.0036
TYR 150
0.0041
PHE 151
0.0025
ASN 152
0.0025
SER 153
0.0026
PHE 154
0.0029
GLN 155
0.0042
ARG 156
0.0039
ASP 157
0.0057
ALA 158
0.0049
ASP 159
0.0076
SER 160
0.0120
GLY 161
0.0184
ILE 162
0.0184
SER 163
0.0283
ILE 164
0.0291
ASP 165
0.0374
HIS 166
0.0500
ASP 167
0.0505
ASP 168
0.0446
PHE 169
0.0321
GLU 170
0.0301
GLN 171
0.0336
TYR 172
0.0252
PHE 173
0.0187
LEU 174
0.0228
ARG 175
0.0239
ALA 176
0.0170
ILE 177
0.0142
ASP 178
0.0183
HIS 179
0.0170
LYS 180
0.0111
ARG 181
0.0125
ASN 182
0.0151
GLN 183
0.0117
ARG 184
0.0156
TYR 185
0.0124
HIS 186
0.0169
GLU 187
0.0192
ALA 188
0.0141
GLN 189
0.0130
GLN 190
0.0193
HIS 191
0.0171
PHE 192
0.0106
GLU 193
0.0126
ALA 194
0.0149
LEU 195
0.0106
SER 196
0.0051
LYS 197
0.0082
LYS 198
0.0056
ASN 199
0.0028
CYS 200
0.0050
VAL 201
0.0063
VAL 202
0.0056
ALA 203
0.0032
LEU 204
0.0019
ASN 205
0.0029
LEU 206
0.0016
HIS 207
0.0052
ALA 208
0.0061
THR 209
0.0054
PHE 210
0.0075
LEU 211
0.0090
TYR 212
0.0098
ILE 213
0.0098
THR 214
0.0123
GLY 215
0.0142
ASP 216
0.0127
VAL 217
0.0113
ALA 218
0.0119
THR 219
0.0098
ALA 220
0.0090
LEU 221
0.0107
ASP 222
0.0103
VAL 223
0.0079
ILE 224
0.0079
ASN 225
0.0111
VAL 226
0.0105
ALA 227
0.0080
LEU 228
0.0114
THR 229
0.0144
LEU 230
0.0129
ASP 231
0.0131
PRO 232
0.0144
THR 233
0.0134
HIS 234
0.0100
VAL 235
0.0073
ASN 236
0.0053
SER 237
0.0069
VAL 238
0.0081
VAL 239
0.0056
LYS 240
0.0059
LYS 241
0.0093
ALA 242
0.0094
GLY 243
0.0088
PHE 244
0.0106
LEU 245
0.0130
CYS 246
0.0135
GLU 247
0.0145
LEU 248
0.0132
GLY 249
0.0164
GLU 250
0.0166
PHE 251
0.0144
GLU 252
0.0148
GLU 253
0.0142
ALA 254
0.0109
GLU 255
0.0087
GLU 256
0.0107
CYS 257
0.0091
PHE 258
0.0056
ASN 259
0.0068
GLU 260
0.0086
ALA 261
0.0060
ALA 262
0.0044
ASN 263
0.0077
ILE 264
0.0094
ASP 265
0.0090
GLU 266
0.0073
ASN 267
0.0111
SER 268
0.0076
SER 269
0.0073
ASP 270
0.0037
LEU 271
0.0035
TYR 272
0.0066
LEU 273
0.0067
HIS 274
0.0046
ARG 275
0.0056
GLY 276
0.0098
GLN 277
0.0097
MET 278
0.0098
GLU 279
0.0122
LEU 280
0.0155
ILE 281
0.0167
MET 282
0.0155
GLY 283
0.0216
ASP 284
0.0198
TYR 285
0.0220
PRO 286
0.0233
SER 287
0.0187
ALA 288
0.0161
VAL 289
0.0196
THR 290
0.0190
SER 291
0.0137
LEU 292
0.0137
ARG 293
0.0176
ARG 294
0.0158
SER 295
0.0120
LEU 296
0.0153
THR 297
0.0184
ARG 298
0.0151
CYS 299
0.0136
ASP 300
0.0139
THR 301
0.0127
LEU 302
0.0091
ALA 303
0.0088
VAL 304
0.0066
THR 305
0.0103
HIS 306
0.0129
ILE 307
0.0107
SER 308
0.0120
TYR 309
0.0164
GLY 310
0.0169
MET 311
0.0171
ALA 312
0.0212
LEU 313
0.0256
TYR 314
0.0245
LYS 315
0.0278
ALA 316
0.0319
GLY 317
0.0345
SER 318
0.0327
ILE 319
0.0280
TYR 320
0.0288
GLN 321
0.0284
SER 322
0.0219
LEU 323
0.0187
ASP 324
0.0222
VAL 325
0.0193
PHE 326
0.0138
LYS 327
0.0161
THR 328
0.0189
ALA 329
0.0144
LEU 330
0.0122
GLU 331
0.0177
GLN 332
0.0176
PHE 333
0.0134
PRO 334
0.0118
THR 335
0.0111
SER 336
0.0077
HIS 337
0.0043
GLU 338
0.0021
VAL 339
0.0048
ARG 340
0.0025
LEU 341
0.0047
PHE 342
0.0069
TYR 343
0.0069
GLY 344
0.0076
ASP 345
0.0125
VAL 346
0.0149
LEU 347
0.0113
SER 348
0.0166
ASP 349
0.0222
ARG 350
0.0195
ALA 351
0.0196
ASP 352
0.0128
TYR 353
0.0169
GLY 354
0.0149
GLN 355
0.0086
ALA 356
0.0106
MET 357
0.0142
MET 358
0.0109
HIS 359
0.0063
LEU 360
0.0094
LYS 361
0.0113
LYS 362
0.0087
ALA 363
0.0062
PHE 364
0.0088
GLU 365
0.0109
PHE 366
0.0091
SER 367
0.0078
PRO 368
0.0090
GLN 369
0.0070
CYS 370
0.0057
PRO 371
0.0069
LEU 372
0.0076
PRO 373
0.0110
TRP 374
0.0124
LEU 375
0.0117
ASN 376
0.0152
ALA 377
0.0180
GLY 378
0.0193
ARG 379
0.0207
ILE 380
0.0253
PHE 381
0.0274
VAL 382
0.0278
ALA 383
0.0328
THR 384
0.0374
ASN 385
0.0381
ASP 386
0.0341
GLY 387
0.0265
ASN 388
0.0260
HIS 389
0.0263
ALA 390
0.0206
ILE 391
0.0150
SER 392
0.0177
HIS 393
0.0161
PHE 394
0.0109
GLU 395
0.0115
GLN 396
0.0127
ALA 397
0.0088
LEU 398
0.0074
GLN 399
0.0114
VAL 400
0.0094
ASP 401
0.0066
ALA 402
0.0069
ARG 403
0.0074
CYS 404
0.0074
SER 405
0.0121
ALA 406
0.0124
ALA 407
0.0092
HIS 408
0.0091
LEU 409
0.0129
ASP 410
0.0126
LEU 411
0.0091
ALA 412
0.0107
GLN 413
0.0146
VAL 414
0.0132
TYR 415
0.0096
PHE 416
0.0130
ALA 417
0.0147
GLN 418
0.0123
GLY 419
0.0122
LYS 420
0.0080
VAL 421
0.0119
ASP 422
0.0112
LYS 423
0.0086
ALA 424
0.0109
PHE 425
0.0136
ALA 426
0.0122
HIS 427
0.0110
PHE 428
0.0147
ASP 429
0.0161
LEU 430
0.0141
ALA 431
0.0143
THR 432
0.0181
GLU 433
0.0174
THR 434
0.0153
CYS 435
0.0166
ARG 436
0.0154
PHE 437
0.0164
LEU 438
0.0188
PRO 439
0.0198
GLU 440
0.0190
VAL 441
0.0198
GLU 442
0.0222
ASP 443
0.0216
ALA 444
0.0212
CYS 445
0.0215
ALA 446
0.0218
CYS 447
0.0202
ARG 448
0.0188
CYS 449
0.0195
VAL 450
0.0186
ALA 451
0.0180
THR 452
0.0174
MET 453
0.0144
GLN 454
0.0142
LEU 455
0.0159
GLN 456
0.0144
ALA 457
0.0105
THR 458
0.0134
THR 459
0.0152
ILE 460
0.0114
LEU 461
0.0082
GLY 462
0.0126
VAL 463
0.0138
GLU 464
0.0162
LEU 465
0.0163
ARG 466
0.0168
MET 467
0.0156
LEU 468
0.0142
LYS 469
0.0151
THR 470
0.0168
LYS 471
0.0148
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.