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 = 0.0621
MET 1
0.0058
ASP 2
0.0038
GLU 3
0.0105
ILE 4
0.0120
ASP 5
0.0156
VAL 6
0.0084
PRO 7
0.0042
PRO 8
0.0037
PHE 9
0.0030
PHE 10
0.0025
VAL 11
0.0018
CYS 12
0.0023
PRO 13
0.0034
ILE 14
0.0050
SER 15
0.0060
LEU 16
0.0037
GLU 17
0.0037
LEU 18
0.0040
MET 19
0.0034
LYS 20
0.0048
ASP 21
0.0039
PRO 22
0.0027
VAL 23
0.0029
THR 24
0.0029
VAL 25
0.0036
SER 26
0.0061
THR 27
0.0071
GLY 28
0.0078
ILE 29
0.0054
THR 30
0.0027
TYR 31
0.0018
ASP 32
0.0019
ARG 33
0.0029
ASP 34
0.0048
SER 35
0.0046
ILE 36
0.0043
GLU 37
0.0056
LYS 38
0.0066
TRP 39
0.0062
LEU 40
0.0056
PHE 41
0.0082
ALA 42
0.0077
GLU 43
0.0090
VAL 44
0.0067
LYS 45
0.0066
ASN 46
0.0080
ASP 47
0.0076
THR 48
0.0077
CYS 49
0.0056
PRO 50
0.0087
VAL 51
0.0102
THR 52
0.0122
LYS 53
0.0117
GLN 54
0.0082
PRO 55
0.0046
LEU 56
0.0034
LEU 57
0.0076
PRO 58
0.0105
ASP 59
0.0097
LEU 60
0.0049
THR 61
0.0036
PRO 62
0.0035
ASN 63
0.0035
HIS 64
0.0032
THR 65
0.0042
LEU 66
0.0039
ARG 67
0.0040
ARG 68
0.0061
LEU 69
0.0054
ILE 70
0.0064
GLN 71
0.0079
ALA 72
0.0081
TRP 73
0.0078
CYS 74
0.0055
THR 75
0.0046
VAL 76
0.0098
ASN 77
0.0073
ALA 78
0.0082
SER 79
0.0228
HIS 80
0.0162
GLY 81
0.0174
VAL 82
0.0046
GLN 83
0.0066
ARG 84
0.0074
ILE 85
0.0095
PRO 86
0.0101
THR 87
0.0068
PRO 88
0.0213
LYS 89
0.0447
PRO 90
0.0434
PRO 91
0.0252
VAL 92
0.0268
ASP 93
0.0268
LYS 94
0.0145
THR 95
0.0175
LEU 96
0.0229
ILE 97
0.0163
GLU 98
0.0110
LYS 99
0.0170
LEU 100
0.0210
LEU 101
0.0191
ARG 102
0.0162
ASN 103
0.0146
THR 104
0.0177
SER 105
0.0170
ALA 106
0.0160
SER 107
0.0114
ASP 108
0.0552
SER 109
0.0164
PRO 110
0.0018
SER 111
0.0150
LEU 112
0.0119
GLN 113
0.0102
LEU 114
0.0171
ARG 115
0.0207
SER 116
0.0164
LEU 117
0.0207
ARG 118
0.0230
THR 119
0.0223
LEU 120
0.0210
LYS 121
0.0221
SER 122
0.0247
ILE 123
0.0228
ALA 124
0.0223
SER 125
0.0359
GLU 126
0.0341
SER 127
0.0157
GLN 128
0.0126
SER 129
0.0054
ASN 130
0.0113
LYS 131
0.0147
ARG 132
0.0106
CYS 133
0.0072
ILE 134
0.0126
GLU 135
0.0149
SER 136
0.0115
ALA 137
0.0116
GLU 138
0.0127
GLY 139
0.0187
ALA 140
0.0178
VAL 141
0.0162
ASN 142
0.0177
PHE 143
0.0186
LEU 144
0.0182
ALA 145
0.0157
THR 146
0.0190
ILE 147
0.0189
ILE 148
0.0136
THR 149
0.0144
THR 150
0.0186
THR 151
0.0148
THR 152
0.0063
THR 153
0.0134
THR 154
0.0117
THR 155
0.0050
THR 156
0.0095
ASN 157
0.0110
LEU 158
0.0084
LEU 159
0.0173
ASP 160
0.0101
ASP 161
0.0090
ASP 162
0.0120
ILE 163
0.0172
GLU 164
0.0095
LEU 165
0.0068
GLU 166
0.0148
ILE 167
0.0125
LYS 168
0.0124
THR 169
0.0162
SER 170
0.0179
THR 171
0.0177
ALA 172
0.0145
HIS 173
0.0140
GLU 174
0.0166
ALA 175
0.0175
LEU 176
0.0123
SER 177
0.0126
LEU 178
0.0162
LEU 179
0.0158
ALA 180
0.0142
SER 181
0.0229
ILE 182
0.0182
GLN 183
0.0199
LEU 184
0.0139
SER 185
0.0134
GLU 186
0.0156
SER 187
0.0148
GLY 188
0.0144
LEU 189
0.0120
LYS 190
0.0148
ALA 191
0.0132
LEU 192
0.0123
LEU 193
0.0164
ASN 194
0.0183
HIS 195
0.0169
PRO 196
0.0272
GLU 197
0.0177
PHE 198
0.0111
ILE 199
0.0155
ASN 200
0.0138
SER 201
0.0083
LEU 202
0.0108
THR 203
0.0162
LYS 204
0.0131
MET 205
0.0092
MET 206
0.0162
GLN 207
0.0197
ARG 208
0.0160
GLY 209
0.0139
ILE 210
0.0179
TYR 211
0.0209
GLU 212
0.0163
SER 213
0.0099
ARG 214
0.0146
ALA 215
0.0138
TYR 216
0.0071
ALA 217
0.0114
VAL 218
0.0139
PHE 219
0.0150
LEU 220
0.0103
LEU 221
0.0130
ASN 222
0.0174
SER 223
0.0206
LEU 224
0.0192
SER 225
0.0217
GLU 226
0.0269
VAL 227
0.0286
ALA 228
0.0274
ASP 229
0.0283
PRO 230
0.0198
ALA 231
0.0309
GLN 232
0.0300
LEU 233
0.0257
ILE 234
0.0296
ASN 235
0.0376
LEU 236
0.0296
LYS 237
0.0203
THR 238
0.0219
ASP 239
0.0223
LEU 240
0.0215
PHE 241
0.0203
THR 242
0.0187
GLU 243
0.0208
LEU 244
0.0191
VAL 245
0.0170
GLN 246
0.0186
VAL 247
0.0189
LEU 248
0.0142
LYS 249
0.0136
ASP 250
0.0176
GLN 251
0.0138
VAL 252
0.0187
SER 253
0.0180
GLU 254
0.0124
LYS 255
0.0168
VAL 256
0.0165
SER 257
0.0146
LYS 258
0.0134
ALA 259
0.0162
THR 260
0.0156
LEU 261
0.0111
GLN 262
0.0141
ALA 263
0.0158
LEU 264
0.0143
ILE 265
0.0118
GLN 266
0.0142
VAL 267
0.0191
CYS 268
0.0179
SER 269
0.0162
TRP 270
0.0223
GLY 271
0.0326
ARG 272
0.0352
ASN 273
0.0260
ARG 274
0.0182
VAL 275
0.0230
LYS 276
0.0207
ALA 277
0.0144
VAL 278
0.0139
GLU 279
0.0140
ALA 280
0.0149
GLY 281
0.0098
ALA 282
0.0119
VAL 283
0.0162
PRO 284
0.0148
VAL 285
0.0113
LEU 286
0.0149
VAL 287
0.0167
GLU 288
0.0150
LEU 289
0.0140
LEU 290
0.0171
LEU 291
0.0168
GLU 292
0.0168
CYS 293
0.0189
ASN 294
0.0226
GLU 295
0.0224
ARG 296
0.0236
LYS 297
0.0232
PRO 298
0.0170
ILE 299
0.0179
GLU 300
0.0195
MET 301
0.0119
VAL 302
0.0136
LEU 303
0.0161
VAL 304
0.0151
LEU 305
0.0110
LEU 306
0.0145
GLU 307
0.0161
ILE 308
0.0137
LEU 309
0.0156
CYS 310
0.0189
GLN 311
0.0203
SER 312
0.0197
ALA 313
0.0226
ASP 314
0.0252
GLY 315
0.0202
ARG 316
0.0192
ALA 317
0.0228
GLY 318
0.0252
LEU 319
0.0215
LEU 320
0.0192
ALA 321
0.0260
HIS 322
0.0240
ALA 323
0.0251
ALA 324
0.0221
GLY 325
0.0183
VAL 326
0.0130
VAL 327
0.0142
ILE 328
0.0173
VAL 329
0.0146
ALA 330
0.0113
LYS 331
0.0139
LYS 332
0.0143
ILE 333
0.0090
LEU 334
0.0093
ARG 335
0.0162
VAL 336
0.0175
SER 337
0.0150
THR 338
0.0124
MET 339
0.0166
ALA 340
0.0139
ASN 341
0.0098
ASP 342
0.0111
ARG 343
0.0144
ALA 344
0.0122
ALA 345
0.0076
LYS 346
0.0109
ILE 347
0.0124
LEU 348
0.0082
LEU 349
0.0042
SER 350
0.0090
VAL 351
0.0071
CYS 352
0.0044
ARG 353
0.0095
PHE 354
0.0084
SER 355
0.0072
PRO 356
0.0110
THR 357
0.0175
PRO 358
0.0216
GLY 359
0.0213
LEU 360
0.0145
VAL 361
0.0154
GLN 362
0.0190
GLU 363
0.0156
MET 364
0.0141
VAL 365
0.0156
GLN 366
0.0202
LEU 367
0.0126
GLY 368
0.0112
VAL 369
0.0083
VAL 370
0.0155
ALA 371
0.0148
LYS 372
0.0115
LEU 373
0.0129
CYS 374
0.0136
LEU 375
0.0174
VAL 376
0.0167
LEU 377
0.0169
GLN 378
0.0190
VAL 379
0.0267
ASP 380
0.0273
SER 381
0.0180
GLY 382
0.0197
ASN 383
0.0255
LYS 384
0.0201
ALA 385
0.0109
LYS 386
0.0173
GLU 387
0.0202
LYS 388
0.0111
ALA 389
0.0096
ARG 390
0.0148
GLU 391
0.0100
ILE 392
0.0095
LEU 393
0.0103
LYS 394
0.0102
LEU 395
0.0106
HIS 396
0.0114
ALA 397
0.0061
ARG 398
0.0051
ALA 399
0.0104
TRP 400
0.0102
ARG 401
0.0087
ASN 402
0.0149
SER 403
0.0123
PRO 404
0.0178
CYS 405
0.0189
ILE 406
0.0234
PRO 407
0.0361
HIS 408
0.0375
ASN 409
0.0274
LEU 410
0.0185
LEU 411
0.0180
ALA 412
0.0151
SER 413
0.0072
PHE 414
0.0068
PRO 415
0.0031
MET 416
0.0125
SER 417
0.0172
SER 418
0.0621
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.