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 = 0.0792
ALA 1
0.0304
GLN 2
0.0201
ARG 3
0.0378
ALA 4
0.0160
PHE 5
0.0116
ASN 6
0.0150
ALA 7
0.0121
LYS 8
0.0111
LEU 9
0.0122
ARG 10
0.0170
GLU 11
0.0144
GLY 12
0.0111
ASP 13
0.0190
LEU 14
0.0359
ALA 15
0.0339
SER 16
0.0240
ARG 17
0.0483
ARG 18
0.0792
GLN 19
0.0553
ASP 20
0.0383
ASP 21
0.0196
SER 22
0.0120
GLY 23
0.0050
ALA 24
0.0039
ILE 25
0.0093
ARG 26
0.0088
SER 27
0.0085
TYR 28
0.0110
THR 29
0.0114
GLU 30
0.0117
ALA 31
0.0114
MET 32
0.0092
ASN 33
0.0121
CYS 34
0.0157
VAL 35
0.0149
PRO 36
0.0157
LEU 37
0.0134
TYR 38
0.0119
HIS 39
0.0133
ALA 40
0.0077
VAL 41
0.0082
ILE 42
0.0074
VAL 43
0.0054
ASP 44
0.0094
ALA 45
0.0113
LEU 46
0.0092
THR 47
0.0122
LYS 48
0.0121
ARG 49
0.0112
ALA 50
0.0122
LYS 51
0.0155
SER 52
0.0135
TYR 53
0.0096
PHE 54
0.0137
LYS 55
0.0218
LEU 56
0.0212
LYS 57
0.0209
LYS 58
0.0191
PHE 59
0.0139
GLU 60
0.0180
GLU 61
0.0152
ALA 62
0.0106
GLN 63
0.0114
ALA 64
0.0162
ASP 65
0.0107
CYS 66
0.0097
THR 67
0.0196
LEU 68
0.0170
ALA 69
0.0108
LEU 70
0.0191
LYS 71
0.0279
ILE 72
0.0211
SER 73
0.0284
PRO 74
0.0297
PHE 75
0.0279
CYS 76
0.0171
LEU 77
0.0155
GLU 78
0.0161
ALA 79
0.0099
TYR 80
0.0063
ALA 81
0.0114
CYS 82
0.0121
GLN 83
0.0072
GLY 84
0.0085
ASP 85
0.0132
LEU 86
0.0123
ALA 87
0.0108
GLU 88
0.0120
SER 89
0.0174
ASN 90
0.0184
ARG 91
0.0206
GLU 92
0.0159
TYR 93
0.0095
GLU 94
0.0080
LYS 95
0.0071
ALA 96
0.0067
LEU 97
0.0050
GLN 98
0.0033
ASN 99
0.0025
HIS 100
0.0040
VAL 101
0.0027
LEU 102
0.0029
ALA 103
0.0070
PHE 104
0.0044
ILE 105
0.0070
LEU 106
0.0107
GLY 107
0.0130
GLY 108
0.0164
SER 109
0.0235
ARG 110
0.0481
VAL 111
0.0279
ILE 112
0.0205
GLU 113
0.0105
GLN 114
0.0079
ALA 115
0.0172
GLU 116
0.0201
VAL 117
0.0146
ILE 118
0.0121
GLU 119
0.0146
ARG 120
0.0144
VAL 121
0.0089
SER 122
0.0087
LYS 123
0.0100
PHE 124
0.0093
VAL 125
0.0083
GLY 126
0.0081
ARG 127
0.0092
GLU 128
0.0087
GLN 129
0.0090
ALA 130
0.0083
LYS 131
0.0132
ASP 132
0.0179
ILE 133
0.0113
TRP 134
0.0108
MET 135
0.0157
ILE 136
0.0172
LYS 137
0.0110
ARG 138
0.0126
HIS 139
0.0124
ASP 140
0.0122
LEU 141
0.0114
PRO 142
0.0092
SER 143
0.0094
LYS 144
0.0091
TRP 145
0.0077
LEU 146
0.0078
ILE 147
0.0085
ASP 148
0.0082
SER 149
0.0077
TYR 150
0.0070
PHE 151
0.0059
ASN 152
0.0052
SER 153
0.0057
PHE 154
0.0078
GLN 155
0.0104
ARG 156
0.0104
ASP 157
0.0040
ALA 158
0.0039
ASP 159
0.0046
SER 160
0.0145
GLY 161
0.0152
ILE 162
0.0082
SER 163
0.0173
ILE 164
0.0178
ASP 165
0.0189
HIS 166
0.0296
ASP 167
0.0255
ASP 168
0.0201
PHE 169
0.0118
GLU 170
0.0156
GLN 171
0.0172
TYR 172
0.0119
PHE 173
0.0108
LEU 174
0.0125
ARG 175
0.0085
ALA 176
0.0087
ILE 177
0.0062
ASP 178
0.0018
HIS 179
0.0025
LYS 180
0.0032
ARG 181
0.0041
ASN 182
0.0070
GLN 183
0.0080
ARG 184
0.0074
TYR 185
0.0072
HIS 186
0.0079
GLU 187
0.0021
ALA 188
0.0019
GLN 189
0.0040
GLN 190
0.0075
HIS 191
0.0070
PHE 192
0.0065
GLU 193
0.0094
ALA 194
0.0117
LEU 195
0.0123
SER 196
0.0132
LYS 197
0.0199
LYS 198
0.0182
ASN 199
0.0158
CYS 200
0.0102
VAL 201
0.0063
VAL 202
0.0040
ALA 203
0.0064
LEU 204
0.0074
ASN 205
0.0023
LEU 206
0.0026
HIS 207
0.0029
ALA 208
0.0043
THR 209
0.0051
PHE 210
0.0049
LEU 211
0.0066
TYR 212
0.0082
ILE 213
0.0090
THR 214
0.0101
GLY 215
0.0099
ASP 216
0.0107
VAL 217
0.0110
ALA 218
0.0093
THR 219
0.0077
ALA 220
0.0069
LEU 221
0.0065
ASP 222
0.0069
VAL 223
0.0078
ILE 224
0.0070
ASN 225
0.0093
VAL 226
0.0178
ALA 227
0.0130
LEU 228
0.0156
THR 229
0.0242
LEU 230
0.0175
ASP 231
0.0163
PRO 232
0.0223
THR 233
0.0202
HIS 234
0.0127
VAL 235
0.0049
ASN 236
0.0040
SER 237
0.0053
VAL 238
0.0050
VAL 239
0.0035
LYS 240
0.0045
LYS 241
0.0065
ALA 242
0.0061
GLY 243
0.0075
PHE 244
0.0104
LEU 245
0.0103
CYS 246
0.0094
GLU 247
0.0133
LEU 248
0.0154
GLY 249
0.0130
GLU 250
0.0171
PHE 251
0.0116
GLU 252
0.0217
GLU 253
0.0175
ALA 254
0.0107
GLU 255
0.0110
GLU 256
0.0132
CYS 257
0.0085
PHE 258
0.0041
ASN 259
0.0063
GLU 260
0.0030
ALA 261
0.0021
ALA 262
0.0036
ASN 263
0.0063
ILE 264
0.0082
ASP 265
0.0028
GLU 266
0.0037
ASN 267
0.0058
SER 268
0.0067
SER 269
0.0084
ASP 270
0.0080
LEU 271
0.0045
TYR 272
0.0048
LEU 273
0.0078
HIS 274
0.0037
ARG 275
0.0032
GLY 276
0.0030
GLN 277
0.0057
MET 278
0.0061
GLU 279
0.0054
LEU 280
0.0071
ILE 281
0.0132
MET 282
0.0152
GLY 283
0.0126
ASP 284
0.0120
TYR 285
0.0057
PRO 286
0.0151
SER 287
0.0123
ALA 288
0.0050
VAL 289
0.0095
THR 290
0.0140
SER 291
0.0083
LEU 292
0.0097
ARG 293
0.0178
ARG 294
0.0156
SER 295
0.0133
LEU 296
0.0188
THR 297
0.0235
ARG 298
0.0179
CYS 299
0.0216
ASP 300
0.0255
THR 301
0.0263
LEU 302
0.0193
ALA 303
0.0162
VAL 304
0.0144
THR 305
0.0143
HIS 306
0.0127
ILE 307
0.0105
SER 308
0.0081
TYR 309
0.0071
GLY 310
0.0085
MET 311
0.0081
ALA 312
0.0076
LEU 313
0.0111
TYR 314
0.0110
LYS 315
0.0117
ALA 316
0.0117
GLY 317
0.0181
SER 318
0.0187
ILE 319
0.0171
TYR 320
0.0141
GLN 321
0.0118
SER 322
0.0093
LEU 323
0.0055
ASP 324
0.0073
VAL 325
0.0090
PHE 326
0.0058
LYS 327
0.0128
THR 328
0.0218
ALA 329
0.0153
LEU 330
0.0137
GLU 331
0.0240
GLN 332
0.0219
PHE 333
0.0111
PRO 334
0.0157
THR 335
0.0119
SER 336
0.0083
HIS 337
0.0069
GLU 338
0.0057
VAL 339
0.0069
ARG 340
0.0082
LEU 341
0.0067
PHE 342
0.0080
TYR 343
0.0065
GLY 344
0.0062
ASP 345
0.0111
VAL 346
0.0134
LEU 347
0.0129
SER 348
0.0134
ASP 349
0.0188
ARG 350
0.0197
ALA 351
0.0190
ASP 352
0.0207
TYR 353
0.0148
GLY 354
0.0174
GLN 355
0.0106
ALA 356
0.0064
MET 357
0.0029
MET 358
0.0036
HIS 359
0.0058
LEU 360
0.0062
LYS 361
0.0109
LYS 362
0.0130
ALA 363
0.0113
PHE 364
0.0146
GLU 365
0.0141
PHE 366
0.0136
SER 367
0.0136
PRO 368
0.0143
GLN 369
0.0127
CYS 370
0.0143
PRO 371
0.0135
LEU 372
0.0134
PRO 373
0.0140
TRP 374
0.0124
LEU 375
0.0105
ASN 376
0.0098
ALA 377
0.0089
GLY 378
0.0074
ARG 379
0.0082
ILE 380
0.0100
PHE 381
0.0101
VAL 382
0.0160
ALA 383
0.0175
THR 384
0.0258
ASN 385
0.0408
ASP 386
0.0208
GLY 387
0.0246
ASN 388
0.0173
HIS 389
0.0095
ALA 390
0.0070
ILE 391
0.0100
SER 392
0.0135
HIS 393
0.0112
PHE 394
0.0096
GLU 395
0.0139
GLN 396
0.0162
ALA 397
0.0151
LEU 398
0.0134
GLN 399
0.0205
VAL 400
0.0177
ASP 401
0.0158
ALA 402
0.0127
ARG 403
0.0073
CYS 404
0.0103
SER 405
0.0076
ALA 406
0.0106
ALA 407
0.0080
HIS 408
0.0054
LEU 409
0.0075
ASP 410
0.0045
LEU 411
0.0016
ALA 412
0.0065
GLN 413
0.0098
VAL 414
0.0080
TYR 415
0.0104
PHE 416
0.0138
ALA 417
0.0202
GLN 418
0.0205
GLY 419
0.0217
LYS 420
0.0135
VAL 421
0.0147
ASP 422
0.0125
LYS 423
0.0078
ALA 424
0.0102
PHE 425
0.0123
ALA 426
0.0115
HIS 427
0.0078
PHE 428
0.0097
ASP 429
0.0128
LEU 430
0.0104
ALA 431
0.0090
THR 432
0.0092
GLU 433
0.0108
THR 434
0.0105
CYS 435
0.0081
ARG 436
0.0083
PHE 437
0.0085
LEU 438
0.0082
PRO 439
0.0064
GLU 440
0.0059
VAL 441
0.0053
GLU 442
0.0051
ASP 443
0.0053
ALA 444
0.0062
CYS 445
0.0060
ALA 446
0.0054
CYS 447
0.0057
ARG 448
0.0063
CYS 449
0.0086
VAL 450
0.0096
ALA 451
0.0143
THR 452
0.0140
MET 453
0.0125
GLN 454
0.0142
LEU 455
0.0134
GLN 456
0.0125
ALA 457
0.0103
THR 458
0.0095
THR 459
0.0101
ILE 460
0.0089
LEU 461
0.0072
GLY 462
0.0079
VAL 463
0.0127
GLU 464
0.0149
LEU 465
0.0178
ARG 466
0.0213
MET 467
0.0204
LEU 468
0.0200
LYS 469
0.0230
THR 470
0.0275
LYS 471
0.0146
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.