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 = 0.0964
ALA 1
0.0964
GLN 2
0.0485
ARG 3
0.0232
ALA 4
0.0307
PHE 5
0.0328
ASN 6
0.0265
ALA 7
0.0128
LYS 8
0.0078
LEU 9
0.0092
ARG 10
0.0204
GLU 11
0.0224
GLY 12
0.0276
ASP 13
0.0313
LEU 14
0.0252
ALA 15
0.0313
SER 16
0.0318
ARG 17
0.0131
ARG 18
0.0281
GLN 19
0.0150
ASP 20
0.0210
ASP 21
0.0241
SER 22
0.0232
GLY 23
0.0250
ALA 24
0.0238
ILE 25
0.0127
ARG 26
0.0131
SER 27
0.0158
TYR 28
0.0063
THR 29
0.0023
GLU 30
0.0043
ALA 31
0.0187
MET 32
0.0143
ASN 33
0.0229
CYS 34
0.0334
VAL 35
0.0175
PRO 36
0.0124
LEU 37
0.0169
TYR 38
0.0461
HIS 39
0.0266
ALA 40
0.0302
VAL 41
0.0280
ILE 42
0.0176
VAL 43
0.0089
ASP 44
0.0092
ALA 45
0.0068
LEU 46
0.0061
THR 47
0.0044
LYS 48
0.0075
ARG 49
0.0057
ALA 50
0.0057
LYS 51
0.0057
SER 52
0.0073
TYR 53
0.0051
PHE 54
0.0052
LYS 55
0.0165
LEU 56
0.0194
LYS 57
0.0253
LYS 58
0.0079
PHE 59
0.0178
GLU 60
0.0299
GLU 61
0.0175
ALA 62
0.0132
GLN 63
0.0100
ALA 64
0.0127
ASP 65
0.0103
CYS 66
0.0070
THR 67
0.0066
LEU 68
0.0105
ALA 69
0.0127
LEU 70
0.0093
LYS 71
0.0138
ILE 72
0.0194
SER 73
0.0096
PRO 74
0.0087
PHE 75
0.0062
CYS 76
0.0049
LEU 77
0.0047
GLU 78
0.0050
ALA 79
0.0041
TYR 80
0.0030
ALA 81
0.0042
CYS 82
0.0043
GLN 83
0.0055
GLY 84
0.0083
ASP 85
0.0099
LEU 86
0.0081
ALA 87
0.0151
GLU 88
0.0184
SER 89
0.0179
ASN 90
0.0168
ARG 91
0.0279
GLU 92
0.0120
TYR 93
0.0190
GLU 94
0.0159
LYS 95
0.0165
ALA 96
0.0170
LEU 97
0.0116
GLN 98
0.0116
ASN 99
0.0123
HIS 100
0.0072
VAL 101
0.0062
LEU 102
0.0066
ALA 103
0.0010
PHE 104
0.0035
ILE 105
0.0057
LEU 106
0.0046
GLY 107
0.0078
GLY 108
0.0137
SER 109
0.0173
ARG 110
0.0062
VAL 111
0.0097
ILE 112
0.0115
GLU 113
0.0074
GLN 114
0.0028
ALA 115
0.0025
GLU 116
0.0087
VAL 117
0.0111
ILE 118
0.0122
GLU 119
0.0125
ARG 120
0.0125
VAL 121
0.0160
SER 122
0.0141
LYS 123
0.0140
PHE 124
0.0146
VAL 125
0.0115
GLY 126
0.0105
ARG 127
0.0118
GLU 128
0.0077
GLN 129
0.0009
ALA 130
0.0080
LYS 131
0.0143
ASP 132
0.0208
ILE 133
0.0105
TRP 134
0.0104
MET 135
0.0112
ILE 136
0.0151
LYS 137
0.0141
ARG 138
0.0142
HIS 139
0.0116
ASP 140
0.0102
LEU 141
0.0081
PRO 142
0.0130
SER 143
0.0144
LYS 144
0.0139
TRP 145
0.0130
LEU 146
0.0118
ILE 147
0.0114
ASP 148
0.0139
SER 149
0.0122
TYR 150
0.0066
PHE 151
0.0071
ASN 152
0.0107
SER 153
0.0064
PHE 154
0.0055
GLN 155
0.0072
ARG 156
0.0049
ASP 157
0.0041
ALA 158
0.0039
ASP 159
0.0015
SER 160
0.0282
GLY 161
0.0351
ILE 162
0.0136
SER 163
0.0129
ILE 164
0.0110
ASP 165
0.0170
HIS 166
0.0225
ASP 167
0.0087
ASP 168
0.0100
PHE 169
0.0161
GLU 170
0.0188
GLN 171
0.0165
TYR 172
0.0105
PHE 173
0.0058
LEU 174
0.0050
ARG 175
0.0114
ALA 176
0.0099
ILE 177
0.0047
ASP 178
0.0090
HIS 179
0.0058
LYS 180
0.0036
ARG 181
0.0112
ASN 182
0.0138
GLN 183
0.0103
ARG 184
0.0061
TYR 185
0.0066
HIS 186
0.0109
GLU 187
0.0123
ALA 188
0.0113
GLN 189
0.0137
GLN 190
0.0221
HIS 191
0.0171
PHE 192
0.0134
GLU 193
0.0150
ALA 194
0.0133
LEU 195
0.0093
SER 196
0.0076
LYS 197
0.0208
LYS 198
0.0200
ASN 199
0.0078
CYS 200
0.0021
VAL 201
0.0065
VAL 202
0.0067
ALA 203
0.0070
LEU 204
0.0087
ASN 205
0.0097
LEU 206
0.0101
HIS 207
0.0108
ALA 208
0.0073
THR 209
0.0092
PHE 210
0.0071
LEU 211
0.0029
TYR 212
0.0038
ILE 213
0.0015
THR 214
0.0039
GLY 215
0.0077
ASP 216
0.0091
VAL 217
0.0098
ALA 218
0.0124
THR 219
0.0087
ALA 220
0.0103
LEU 221
0.0116
ASP 222
0.0108
VAL 223
0.0120
ILE 224
0.0120
ASN 225
0.0119
VAL 226
0.0127
ALA 227
0.0094
LEU 228
0.0082
THR 229
0.0119
LEU 230
0.0068
ASP 231
0.0049
PRO 232
0.0100
THR 233
0.0062
HIS 234
0.0010
VAL 235
0.0017
ASN 236
0.0043
SER 237
0.0053
VAL 238
0.0028
VAL 239
0.0045
LYS 240
0.0056
LYS 241
0.0086
ALA 242
0.0077
GLY 243
0.0102
PHE 244
0.0097
LEU 245
0.0108
CYS 246
0.0107
GLU 247
0.0118
LEU 248
0.0119
GLY 249
0.0117
GLU 250
0.0102
PHE 251
0.0075
GLU 252
0.0064
GLU 253
0.0057
ALA 254
0.0067
GLU 255
0.0066
GLU 256
0.0047
CYS 257
0.0045
PHE 258
0.0066
ASN 259
0.0113
GLU 260
0.0119
ALA 261
0.0110
ALA 262
0.0160
ASN 263
0.0206
ILE 264
0.0196
ASP 265
0.0167
GLU 266
0.0149
ASN 267
0.0150
SER 268
0.0061
SER 269
0.0036
ASP 270
0.0018
LEU 271
0.0042
TYR 272
0.0036
LEU 273
0.0037
HIS 274
0.0052
ARG 275
0.0050
GLY 276
0.0056
GLN 277
0.0042
MET 278
0.0031
GLU 279
0.0019
LEU 280
0.0047
ILE 281
0.0142
MET 282
0.0166
GLY 283
0.0159
ASP 284
0.0141
TYR 285
0.0077
PRO 286
0.0127
SER 287
0.0094
ALA 288
0.0046
VAL 289
0.0061
THR 290
0.0057
SER 291
0.0050
LEU 292
0.0028
ARG 293
0.0022
ARG 294
0.0021
SER 295
0.0034
LEU 296
0.0057
THR 297
0.0102
ARG 298
0.0119
CYS 299
0.0123
ASP 300
0.0105
THR 301
0.0153
LEU 302
0.0122
ALA 303
0.0112
VAL 304
0.0058
THR 305
0.0029
HIS 306
0.0037
ILE 307
0.0035
SER 308
0.0039
TYR 309
0.0034
GLY 310
0.0048
MET 311
0.0063
ALA 312
0.0076
LEU 313
0.0067
TYR 314
0.0063
LYS 315
0.0081
ALA 316
0.0085
GLY 317
0.0109
SER 318
0.0080
ILE 319
0.0068
TYR 320
0.0039
GLN 321
0.0045
SER 322
0.0047
LEU 323
0.0052
ASP 324
0.0048
VAL 325
0.0022
PHE 326
0.0040
LYS 327
0.0079
THR 328
0.0114
ALA 329
0.0088
LEU 330
0.0110
GLU 331
0.0208
GLN 332
0.0185
PHE 333
0.0160
PRO 334
0.0195
THR 335
0.0204
SER 336
0.0166
HIS 337
0.0060
GLU 338
0.0077
VAL 339
0.0053
ARG 340
0.0050
LEU 341
0.0066
PHE 342
0.0087
TYR 343
0.0115
GLY 344
0.0111
ASP 345
0.0102
VAL 346
0.0100
LEU 347
0.0099
SER 348
0.0078
ASP 349
0.0076
ARG 350
0.0079
ALA 351
0.0171
ASP 352
0.0163
TYR 353
0.0222
GLY 354
0.0325
GLN 355
0.0261
ALA 356
0.0152
MET 357
0.0149
MET 358
0.0177
HIS 359
0.0131
LEU 360
0.0060
LYS 361
0.0068
LYS 362
0.0037
ALA 363
0.0051
PHE 364
0.0039
GLU 365
0.0111
PHE 366
0.0144
SER 367
0.0059
PRO 368
0.0070
GLN 369
0.0105
CYS 370
0.0099
PRO 371
0.0097
LEU 372
0.0098
PRO 373
0.0098
TRP 374
0.0109
LEU 375
0.0070
ASN 376
0.0052
ALA 377
0.0069
GLY 378
0.0057
ARG 379
0.0060
ILE 380
0.0072
PHE 381
0.0070
VAL 382
0.0042
ALA 383
0.0096
THR 384
0.0130
ASN 385
0.0277
ASP 386
0.0195
GLY 387
0.0226
ASN 388
0.0167
HIS 389
0.0060
ALA 390
0.0030
ILE 391
0.0080
SER 392
0.0073
HIS 393
0.0076
PHE 394
0.0069
GLU 395
0.0127
GLN 396
0.0160
ALA 397
0.0121
LEU 398
0.0133
GLN 399
0.0253
VAL 400
0.0136
ASP 401
0.0070
ALA 402
0.0095
ARG 403
0.0030
CYS 404
0.0030
SER 405
0.0029
ALA 406
0.0054
ALA 407
0.0049
HIS 408
0.0076
LEU 409
0.0094
ASP 410
0.0077
LEU 411
0.0065
ALA 412
0.0105
GLN 413
0.0126
VAL 414
0.0088
TYR 415
0.0053
PHE 416
0.0083
ALA 417
0.0140
GLN 418
0.0128
GLY 419
0.0090
LYS 420
0.0097
VAL 421
0.0053
ASP 422
0.0201
LYS 423
0.0132
ALA 424
0.0114
PHE 425
0.0151
ALA 426
0.0152
HIS 427
0.0119
PHE 428
0.0151
ASP 429
0.0174
LEU 430
0.0106
ALA 431
0.0057
THR 432
0.0060
GLU 433
0.0128
THR 434
0.0120
CYS 435
0.0092
ARG 436
0.0110
PHE 437
0.0113
LEU 438
0.0126
PRO 439
0.0079
GLU 440
0.0073
VAL 441
0.0070
GLU 442
0.0048
ASP 443
0.0055
ALA 444
0.0084
CYS 445
0.0080
ALA 446
0.0070
CYS 447
0.0099
ARG 448
0.0091
CYS 449
0.0098
VAL 450
0.0097
ALA 451
0.0117
THR 452
0.0093
MET 453
0.0037
GLN 454
0.0050
LEU 455
0.0073
GLN 456
0.0088
ALA 457
0.0094
THR 458
0.0070
THR 459
0.0112
ILE 460
0.0123
LEU 461
0.0116
GLY 462
0.0091
VAL 463
0.0402
GLU 464
0.0254
LEU 465
0.0108
ARG 466
0.0224
MET 467
0.0261
LEU 468
0.0327
LYS 469
0.0146
THR 470
0.0118
LYS 471
0.0316
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.