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 = 0.0866
ASP 21
0.0349
ASN 22
0.0361
THR 23
0.0307
ILE 24
0.0189
ASP 25
0.0312
GLY 26
0.0388
GLU 27
0.0061
PRO 28
0.0062
SER 29
0.0064
GLY 30
0.0102
GLU 31
0.0108
ILE 32
0.0100
LYS 33
0.0050
VAL 34
0.0057
VAL 35
0.0071
THR 36
0.0053
TRP 37
0.0021
ARG 38
0.0036
THR 39
0.0132
ASP 40
0.0062
LEU 41
0.0041
VAL 42
0.0131
GLU 43
0.0141
ASP 44
0.0159
GLY 45
0.0192
THR 46
0.0143
PHE 47
0.0148
GLU 48
0.0157
LYS 49
0.0184
TYR 50
0.0202
ALA 51
0.0159
GLU 52
0.0151
GLU 53
0.0170
PHE 54
0.0106
GLN 55
0.0084
LYS 56
0.0083
LEU 57
0.0125
HIS 58
0.0105
PRO 59
0.0118
ASP 60
0.0131
VAL 61
0.0051
THR 62
0.0041
VAL 63
0.0036
THR 64
0.0040
PHE 65
0.0062
GLU 66
0.0106
GLY 67
0.0081
ILE 68
0.0086
THR 69
0.0123
ASP 70
0.0098
TYR 71
0.0109
GLU 72
0.0195
GLY 73
0.0185
GLU 74
0.0183
MET 75
0.0207
LYS 76
0.0245
THR 77
0.0175
ARG 78
0.0103
LEU 79
0.0134
SER 80
0.0133
THR 81
0.0172
THR 82
0.0174
ASN 83
0.0180
TYR 84
0.0092
GLY 85
0.0034
ASP 86
0.0077
VAL 87
0.0074
ILE 88
0.0073
GLY 89
0.0068
ILE 90
0.0139
PRO 91
0.0124
SER 92
0.0201
MET 93
0.0087
LEU 94
0.0069
PRO 95
0.0037
SER 96
0.0098
GLN 97
0.0132
TYR 98
0.0143
GLU 99
0.0192
GLN 100
0.0167
PHE 101
0.0111
LEU 102
0.0118
GLU 103
0.0114
PRO 104
0.0139
LEU 105
0.0132
GLY 106
0.0128
GLU 107
0.0137
THR 108
0.0283
GLU 109
0.0263
GLU 110
0.0107
LEU 111
0.0123
ALA 112
0.0145
ASP 113
0.0115
THR 114
0.0061
TYR 115
0.0041
ARG 116
0.0023
PHE 117
0.0068
LEU 118
0.0123
THR 119
0.0193
THR 120
0.0166
HIS 121
0.0153
THR 122
0.0141
TYR 123
0.0132
GLU 124
0.0140
GLY 125
0.0211
THR 126
0.0142
GLN 127
0.0174
TYR 128
0.0177
GLY 129
0.0108
LEU 130
0.0058
ALA 131
0.0052
ILE 132
0.0086
GLY 133
0.0073
GLY 134
0.0055
ASN 135
0.0044
ALA 136
0.0039
ASN 137
0.0027
GLY 138
0.0067
ILE 139
0.0092
LEU 140
0.0085
TYR 141
0.0208
ASN 142
0.0200
LYS 143
0.0188
ARG 144
0.0256
VAL 145
0.0212
PHE 146
0.0239
GLU 147
0.0469
GLU 148
0.0293
ALA 149
0.0131
GLY 150
0.0445
VAL 151
0.0248
GLU 152
0.0297
THR 153
0.0402
LEU 154
0.0221
PRO 155
0.0153
THR 156
0.0161
THR 157
0.0130
GLU 158
0.0089
ASP 159
0.0129
GLU 160
0.0077
TRP 161
0.0049
LEU 162
0.0171
GLU 163
0.0192
ALA 164
0.0206
LEU 165
0.0197
ARG 166
0.0198
LEU 167
0.0185
VAL 168
0.0134
ASP 169
0.0182
GLU 170
0.0184
ASN 171
0.0291
THR 172
0.0351
ASP 173
0.0465
ALA 174
0.0154
ILE 175
0.0132
PRO 176
0.0152
TYR 177
0.0152
TYR 178
0.0140
THR 179
0.0138
ASN 180
0.0156
TYR 181
0.0132
LYS 182
0.0089
ASP 183
0.0143
GLY 184
0.0269
TRP 185
0.0265
PRO 186
0.0212
LEU 187
0.0231
SER 188
0.0219
GLN 189
0.0158
ALA 190
0.0126
PHE 191
0.0082
SER 192
0.0095
ASN 193
0.0065
LEU 194
0.0079
GLY 195
0.0103
ALA 196
0.0090
ILE 197
0.0103
THR 198
0.0171
ASN 199
0.0118
ASP 200
0.0145
PRO 201
0.0124
ASP 202
0.0089
ALA 203
0.0189
GLY 204
0.0221
ILE 205
0.0199
THR 206
0.0265
LEU 207
0.0172
ALA 208
0.0100
GLU 209
0.0130
ASP 210
0.0092
PRO 211
0.0059
GLU 212
0.0077
PRO 213
0.0060
TRP 214
0.0060
THR 215
0.0050
GLU 216
0.0084
GLY 217
0.0142
THR 218
0.0162
ASP 219
0.0121
VAL 220
0.0108
TYR 221
0.0086
ALA 222
0.0034
ILE 223
0.0040
ASP 224
0.0034
SER 225
0.0058
LEU 226
0.0036
LEU 227
0.0074
TYR 228
0.0046
GLU 229
0.0086
THR 230
0.0104
VAL 231
0.0129
ALA 232
0.0144
ALA 233
0.0190
GLY 234
0.0129
LEU 235
0.0160
THR 236
0.0153
GLU 237
0.0227
ASP 238
0.0263
ASP 239
0.0180
PRO 240
0.0070
LEU 241
0.0065
THR 242
0.0117
THR 243
0.0142
ASN 244
0.0059
TRP 245
0.0055
GLU 246
0.0181
LYS 247
0.0182
SER 248
0.0101
LYS 249
0.0155
VAL 250
0.0164
ASP 251
0.0131
PHE 252
0.0151
ALA 253
0.0135
THR 254
0.0131
GLY 255
0.0174
ARG 256
0.0175
ILE 257
0.0093
ALA 258
0.0152
THR 259
0.0126
MET 260
0.0106
ALA 261
0.0159
LEU 262
0.0116
GLY 263
0.0083
SER 264
0.0055
TRP 265
0.0148
ALA 266
0.0152
VAL 267
0.0189
SER 268
0.0252
GLN 269
0.0288
MET 270
0.0199
GLN 271
0.0212
ALA 272
0.0221
ALA 273
0.0195
ALA 274
0.0293
GLU 275
0.0253
GLU 276
0.0312
ASN 277
0.0376
GLY 278
0.0866
ALA 279
0.0316
SER 280
0.0278
PRO 281
0.0272
GLU 282
0.0226
ASP 283
0.0163
VAL 284
0.0142
GLY 285
0.0057
PHE 286
0.0045
MET 287
0.0050
ALA 288
0.0035
PHE 289
0.0019
PRO 290
0.0046
ALA 291
0.0086
ASN 292
0.0082
VAL 293
0.0075
ASP 294
0.0155
GLY 295
0.0189
GLN 296
0.0154
GLN 297
0.0092
TYR 298
0.0088
ALA 299
0.0075
THR 300
0.0062
ILE 301
0.0058
GLY 302
0.0066
GLY 303
0.0053
ASP 304
0.0035
TYR 305
0.0062
ASN 306
0.0066
LEU 307
0.0066
GLY 308
0.0070
VAL 309
0.0041
SER 310
0.0024
ARG 311
0.0021
HIS 312
0.0074
SER 313
0.0150
GLU 314
0.0299
HIS 315
0.0228
LYS 316
0.0195
ALA 317
0.0193
ALA 318
0.0129
ALA 319
0.0104
TRP 320
0.0096
ALA 321
0.0113
PHE 322
0.0080
ILE 323
0.0068
GLN 324
0.0123
TRP 325
0.0102
LEU 326
0.0111
ILE 327
0.0080
GLU 328
0.0060
ASP 329
0.0080
SER 330
0.0161
GLY 331
0.0141
PHE 332
0.0141
THR 333
0.0103
GLU 334
0.0123
THR 335
0.0179
GLN 336
0.0093
ASN 337
0.0076
MET 338
0.0076
ILE 339
0.0047
SER 340
0.0036
THR 341
0.0040
VAL 342
0.0057
ILE 343
0.0095
ASP 344
0.0108
LYS 345
0.0175
PRO 346
0.0187
ALA 347
0.0116
PRO 348
0.0087
ASP 349
0.0112
TYR 350
0.0099
LEU 351
0.0074
ALA 352
0.0085
GLU 353
0.0080
LEU 354
0.0100
GLU 355
0.0147
SER 356
0.0232
ALA 357
0.0085
GLY 358
0.0063
VAL 359
0.0073
GLU 360
0.0080
LEU 361
0.0072
LEU 362
0.0065
GLU 363
0.0115
THR 364
0.0188
ASN 365
0.0360
PRO 366
0.0179
ALA 367
0.0094
PRO 368
0.0061
GLU 369
0.0156
GLY 370
0.0054
LYS 371
0.0074
GLU 372
0.0120
ASN 373
0.0202
LEU 374
0.0060
LEU 375
0.0042
ARG 376
0.0124
GLU 377
0.0157
ILE 378
0.0102
SER 379
0.0088
ASP 380
0.0170
THR 381
0.0191
ALA 382
0.0203
GLN 383
0.0248
ILE 384
0.0151
ASP 385
0.0138
LEU 386
0.0121
TRP 387
0.0137
GLY 388
0.0213
PRO 389
0.0283
LEU 390
0.0257
TYR 391
0.0181
ARG 392
0.0179
GLN 393
0.0165
LYS 394
0.0131
LEU 395
0.0097
VAL 396
0.0085
ASP 397
0.0092
ILE 398
0.0110
ALA 399
0.0093
ARG 400
0.0084
GLY 401
0.0095
ALA 402
0.0182
ALA 403
0.0016
ASP 404
0.0139
GLY 405
0.0227
ASP 406
0.0170
LYS 407
0.0096
ASP 408
0.0165
THR 409
0.0159
SER 410
0.0138
PHE 411
0.0117
ALA 412
0.0132
GLU 413
0.0181
LEU 414
0.0102
ASN 415
0.0101
ALA 416
0.0102
THR 417
0.0071
TRP 418
0.0071
SER 419
0.0085
ASP 420
0.0166
ALA 421
0.0072
GLN 422
0.0095
ALA 423
0.0323
ARG 424
0.0124
VAL 425
0.0438
GLY 426
0.0463
GLU 427
0.0111
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.