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 = 0.0445
MET 1
0.0215
ASP 2
0.0131
GLU 3
0.0210
ILE 4
0.0157
ASP 5
0.0149
VAL 6
0.0116
PRO 7
0.0177
PRO 8
0.0229
PHE 9
0.0272
PHE 10
0.0205
VAL 11
0.0226
CYS 12
0.0257
PRO 13
0.0263
ILE 14
0.0263
SER 15
0.0283
LEU 16
0.0288
GLU 17
0.0246
LEU 18
0.0195
MET 19
0.0215
LYS 20
0.0204
ASP 21
0.0206
PRO 22
0.0208
VAL 23
0.0181
THR 24
0.0168
VAL 25
0.0121
SER 26
0.0095
THR 27
0.0143
GLY 28
0.0164
ILE 29
0.0193
THR 30
0.0215
TYR 31
0.0201
ASP 32
0.0209
ARG 33
0.0184
ASP 34
0.0187
SER 35
0.0203
ILE 36
0.0167
GLU 37
0.0134
LYS 38
0.0198
TRP 39
0.0174
LEU 40
0.0119
PHE 41
0.0185
ALA 42
0.0235
GLU 43
0.0311
VAL 44
0.0298
LYS 45
0.0226
ASN 46
0.0137
ASP 47
0.0070
THR 48
0.0065
CYS 49
0.0128
PRO 50
0.0182
VAL 51
0.0216
THR 52
0.0194
LYS 53
0.0136
GLN 54
0.0108
PRO 55
0.0045
LEU 56
0.0036
LEU 57
0.0013
PRO 58
0.0050
ASP 59
0.0067
LEU 60
0.0113
THR 61
0.0163
PRO 62
0.0184
ASN 63
0.0196
HIS 64
0.0220
THR 65
0.0213
LEU 66
0.0203
ARG 67
0.0183
ARG 68
0.0171
LEU 69
0.0161
ILE 70
0.0149
GLN 71
0.0117
ALA 72
0.0109
TRP 73
0.0108
CYS 74
0.0056
THR 75
0.0081
VAL 76
0.0179
ASN 77
0.0172
ALA 78
0.0214
SER 79
0.0360
HIS 80
0.0295
GLY 81
0.0299
VAL 82
0.0168
GLN 83
0.0195
ARG 84
0.0131
ILE 85
0.0146
PRO 86
0.0176
THR 87
0.0194
PRO 88
0.0188
LYS 89
0.0172
PRO 90
0.0170
PRO 91
0.0088
VAL 92
0.0097
ASP 93
0.0166
LYS 94
0.0191
THR 95
0.0227
LEU 96
0.0176
ILE 97
0.0140
GLU 98
0.0213
LYS 99
0.0216
LEU 100
0.0147
LEU 101
0.0165
ARG 102
0.0223
ASN 103
0.0205
THR 104
0.0164
SER 105
0.0216
ALA 106
0.0305
SER 107
0.0323
ASP 108
0.0445
SER 109
0.0354
PRO 110
0.0256
SER 111
0.0276
LEU 112
0.0258
GLN 113
0.0191
LEU 114
0.0163
ARG 115
0.0196
SER 116
0.0156
LEU 117
0.0108
ARG 118
0.0126
THR 119
0.0122
LEU 120
0.0085
LYS 121
0.0084
SER 122
0.0092
ILE 123
0.0058
ALA 124
0.0075
SER 125
0.0114
GLU 126
0.0065
SER 127
0.0108
GLN 128
0.0150
SER 129
0.0127
ASN 130
0.0107
LYS 131
0.0151
ARG 132
0.0194
CYS 133
0.0163
ILE 134
0.0147
GLU 135
0.0203
SER 136
0.0268
ALA 137
0.0232
GLU 138
0.0301
GLY 139
0.0218
ALA 140
0.0158
VAL 141
0.0190
ASN 142
0.0190
PHE 143
0.0150
LEU 144
0.0136
ALA 145
0.0157
THR 146
0.0154
ILE 147
0.0142
ILE 148
0.0147
THR 149
0.0161
THR 150
0.0174
THR 151
0.0167
THR 152
0.0166
THR 153
0.0199
THR 154
0.0247
THR 155
0.0207
THR 156
0.0240
ASN 157
0.0339
LEU 158
0.0333
LEU 159
0.0321
ASP 160
0.0268
ASP 161
0.0179
ASP 162
0.0256
ILE 163
0.0268
GLU 164
0.0271
LEU 165
0.0201
GLU 166
0.0168
ILE 167
0.0195
LYS 168
0.0173
THR 169
0.0134
SER 170
0.0149
THR 171
0.0139
ALA 172
0.0136
HIS 173
0.0138
GLU 174
0.0132
ALA 175
0.0119
LEU 176
0.0140
SER 177
0.0153
LEU 178
0.0126
LEU 179
0.0152
ALA 180
0.0179
SER 181
0.0174
ILE 182
0.0169
GLN 183
0.0228
LEU 184
0.0220
SER 185
0.0230
GLU 186
0.0208
SER 187
0.0188
GLY 188
0.0164
LEU 189
0.0159
LYS 190
0.0151
ALA 191
0.0154
LEU 192
0.0153
LEU 193
0.0135
ASN 194
0.0133
HIS 195
0.0142
PRO 196
0.0163
GLU 197
0.0158
PHE 198
0.0150
ILE 199
0.0144
ASN 200
0.0149
SER 201
0.0152
LEU 202
0.0148
THR 203
0.0153
LYS 204
0.0153
MET 205
0.0154
MET 206
0.0148
GLN 207
0.0156
ARG 208
0.0163
GLY 209
0.0156
ILE 210
0.0155
TYR 211
0.0151
GLU 212
0.0163
SER 213
0.0162
ARG 214
0.0149
ALA 215
0.0153
TYR 216
0.0158
ALA 217
0.0144
VAL 218
0.0136
PHE 219
0.0140
LEU 220
0.0140
LEU 221
0.0130
ASN 222
0.0116
SER 223
0.0138
LEU 224
0.0129
SER 225
0.0105
GLU 226
0.0115
VAL 227
0.0110
ALA 228
0.0114
ASP 229
0.0090
PRO 230
0.0101
ALA 231
0.0130
GLN 232
0.0093
LEU 233
0.0102
ILE 234
0.0124
ASN 235
0.0126
LEU 236
0.0119
LYS 237
0.0124
THR 238
0.0114
ASP 239
0.0133
LEU 240
0.0126
PHE 241
0.0092
THR 242
0.0107
GLU 243
0.0122
LEU 244
0.0096
VAL 245
0.0081
GLN 246
0.0102
VAL 247
0.0102
LEU 248
0.0069
LYS 249
0.0081
ASP 250
0.0102
GLN 251
0.0080
VAL 252
0.0109
SER 253
0.0105
GLU 254
0.0072
LYS 255
0.0097
VAL 256
0.0106
SER 257
0.0074
LYS 258
0.0071
ALA 259
0.0097
THR 260
0.0088
LEU 261
0.0055
GLN 262
0.0071
ALA 263
0.0084
LEU 264
0.0068
ILE 265
0.0064
GLN 266
0.0072
VAL 267
0.0081
CYS 268
0.0077
SER 269
0.0086
TRP 270
0.0092
GLY 271
0.0100
ARG 272
0.0096
ASN 273
0.0077
ARG 274
0.0057
VAL 275
0.0040
LYS 276
0.0055
ALA 277
0.0041
VAL 278
0.0007
GLU 279
0.0035
ALA 280
0.0061
GLY 281
0.0046
ALA 282
0.0017
VAL 283
0.0079
PRO 284
0.0076
VAL 285
0.0054
LEU 286
0.0082
VAL 287
0.0088
GLU 288
0.0094
LEU 289
0.0091
LEU 290
0.0115
LEU 291
0.0122
GLU 292
0.0135
CYS 293
0.0134
ASN 294
0.0173
GLU 295
0.0176
ARG 296
0.0183
LYS 297
0.0160
PRO 298
0.0125
ILE 299
0.0137
GLU 300
0.0146
MET 301
0.0100
VAL 302
0.0088
LEU 303
0.0123
VAL 304
0.0110
LEU 305
0.0082
LEU 306
0.0089
GLU 307
0.0119
ILE 308
0.0106
LEU 309
0.0082
CYS 310
0.0130
GLN 311
0.0144
SER 312
0.0127
ALA 313
0.0150
ASP 314
0.0115
GLY 315
0.0120
ARG 316
0.0151
ALA 317
0.0148
GLY 318
0.0133
LEU 319
0.0145
LEU 320
0.0160
ALA 321
0.0153
HIS 322
0.0129
ALA 323
0.0133
ALA 324
0.0129
GLY 325
0.0174
VAL 326
0.0180
VAL 327
0.0179
ILE 328
0.0152
VAL 329
0.0158
ALA 330
0.0167
LYS 331
0.0167
LYS 332
0.0167
ILE 333
0.0171
LEU 334
0.0160
ARG 335
0.0189
VAL 336
0.0200
SER 337
0.0193
THR 338
0.0186
MET 339
0.0178
ALA 340
0.0184
ASN 341
0.0165
ASP 342
0.0160
ARG 343
0.0157
ALA 344
0.0155
ALA 345
0.0158
LYS 346
0.0152
ILE 347
0.0161
LEU 348
0.0155
LEU 349
0.0146
SER 350
0.0172
VAL 351
0.0182
CYS 352
0.0170
ARG 353
0.0179
PHE 354
0.0213
SER 355
0.0229
PRO 356
0.0206
THR 357
0.0238
PRO 358
0.0239
GLY 359
0.0279
LEU 360
0.0239
VAL 361
0.0203
GLN 362
0.0239
GLU 363
0.0251
MET 364
0.0224
VAL 365
0.0230
GLN 366
0.0292
LEU 367
0.0226
GLY 368
0.0199
VAL 369
0.0169
VAL 370
0.0177
ALA 371
0.0176
LYS 372
0.0152
LEU 373
0.0120
CYS 374
0.0112
LEU 375
0.0127
VAL 376
0.0098
LEU 377
0.0038
GLN 378
0.0078
VAL 379
0.0082
ASP 380
0.0083
SER 381
0.0114
GLY 382
0.0115
ASN 383
0.0093
LYS 384
0.0116
ALA 385
0.0116
LYS 386
0.0063
GLU 387
0.0067
LYS 388
0.0088
ALA 389
0.0075
ARG 390
0.0029
GLU 391
0.0054
ILE 392
0.0084
LEU 393
0.0068
LYS 394
0.0023
LEU 395
0.0062
HIS 396
0.0095
ALA 397
0.0090
ARG 398
0.0112
ALA 399
0.0159
TRP 400
0.0177
ARG 401
0.0195
ASN 402
0.0271
SER 403
0.0260
PRO 404
0.0335
CYS 405
0.0306
ILE 406
0.0292
PRO 407
0.0362
HIS 408
0.0389
ASN 409
0.0336
LEU 410
0.0248
LEU 411
0.0270
ALA 412
0.0268
SER 413
0.0175
PHE 414
0.0154
PRO 415
0.0133
MET 416
0.0194
SER 417
0.0154
SER 418
0.0241
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.