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 = 0.0550
MET 1
0.0233
LYS 2
0.0204
LYS 3
0.0095
LEU 4
0.0062
MET 5
0.0058
ILE 6
0.0114
ALA 7
0.0126
GLY 8
0.0169
GLY 9
0.0136
ARG 10
0.0101
PRO 11
0.0165
LEU 12
0.0135
LYS 13
0.0245
GLY 14
0.0231
THR 15
0.0183
VAL 16
0.0072
GLN 17
0.0094
ILE 18
0.0100
SER 19
0.0073
GLY 20
0.0085
ALA 21
0.0129
LYS 22
0.0141
ASN 23
0.0169
SER 24
0.0128
ALA 25
0.0065
VAL 26
0.0064
ALA 27
0.0035
LEU 28
0.0029
ILE 29
0.0044
PRO 30
0.0062
ALA 31
0.0075
ALA 32
0.0075
ILE 33
0.0112
LEU 34
0.0140
ALA 35
0.0106
GLU 36
0.0176
THR 37
0.0058
ILE 38
0.0054
VAL 39
0.0109
THR 40
0.0145
LEU 41
0.0156
ASP 42
0.0134
ASN 43
0.0142
LEU 44
0.0112
PRO 45
0.0069
LEU 46
0.0142
LEU 47
0.0197
SER 48
0.0325
ASP 49
0.0200
VAL 50
0.0118
ALA 51
0.0131
ILE 52
0.0083
TYR 53
0.0078
ALA 54
0.0104
GLU 55
0.0135
ILE 56
0.0162
LEU 57
0.0154
SER 58
0.0278
ASP 59
0.0321
LEU 60
0.0298
GLY 61
0.0230
ALA 62
0.0083
ASP 63
0.0136
VAL 64
0.0227
LYS 65
0.0195
TRP 66
0.0251
ASP 67
0.0550
GLY 68
0.0431
ASP 69
0.0232
GLN 70
0.0140
MET 71
0.0178
MET 72
0.0134
ILE 73
0.0128
ASP 74
0.0112
PRO 75
0.0095
SER 76
0.0136
HIS 77
0.0069
MET 78
0.0127
LYS 79
0.0129
ALA 80
0.0240
MET 81
0.0223
PRO 82
0.0188
MET 83
0.0130
PRO 84
0.0151
ASN 85
0.0166
GLY 86
0.0084
ASN 87
0.0016
VAL 88
0.0120
LYS 89
0.0157
LYS 90
0.0082
LEU 91
0.0061
ARG 92
0.0079
ALA 93
0.0132
SER 94
0.0145
TYR 95
0.0135
TYR 96
0.0142
LEU 97
0.0084
MET 98
0.0084
GLY 99
0.0095
ALA 100
0.0140
MET 101
0.0118
LEU 102
0.0102
GLY 103
0.0114
ARG 104
0.0165
PHE 105
0.0225
GLY 106
0.0092
GLU 107
0.0085
ALA 108
0.0084
VAL 109
0.0109
ILE 110
0.0125
GLY 111
0.0142
LEU 112
0.0268
PRO 113
0.0223
GLY 114
0.0206
GLY 115
0.0189
CYS 116
0.0180
ASN 117
0.0275
PHE 118
0.0290
GLU 119
0.0256
PRO 120
0.0355
ARG 121
0.0230
PRO 122
0.0236
ILE 123
0.0218
ASP 124
0.0226
GLN 125
0.0139
HIS 126
0.0052
ILE 127
0.0178
LYS 128
0.0203
GLY 129
0.0103
PHE 130
0.0042
GLU 131
0.0083
ALA 132
0.0088
LEU 133
0.0087
GLY 134
0.0090
ALA 135
0.0096
GLU 136
0.0174
ILE 137
0.0096
SER 138
0.0090
ASN 139
0.0055
GLU 140
0.0056
ASN 141
0.0112
GLY 142
0.0112
ALA 143
0.0112
LEU 144
0.0113
PHE 145
0.0100
ILE 146
0.0113
ARG 147
0.0141
ALA 148
0.0150
LYS 149
0.0269
GLN 150
0.0262
LEU 151
0.0156
ARG 152
0.0156
GLY 153
0.0077
ALA 154
0.0136
LYS 155
0.0232
ILE 156
0.0191
TYR 157
0.0226
LEU 158
0.0238
ASP 159
0.0485
MET 160
0.0202
VAL 161
0.0247
SER 162
0.0202
VAL 163
0.0188
GLY 164
0.0162
ALA 165
0.0133
THR 166
0.0134
ILE 167
0.0142
ASN 168
0.0128
ILE 169
0.0092
MET 170
0.0095
LEU 171
0.0090
ALA 172
0.0081
ALA 173
0.0065
SER 174
0.0048
ARG 175
0.0033
ALA 176
0.0121
LYS 177
0.0229
GLY 178
0.0127
PHE 179
0.0128
THR 180
0.0118
LEU 181
0.0256
ILE 182
0.0194
GLU 183
0.0207
ASN 184
0.0180
ALA 185
0.0206
ALA 186
0.0177
LYS 187
0.0165
GLU 188
0.0115
PRO 189
0.0266
GLU 190
0.0198
ILE 191
0.0076
ILE 192
0.0171
ASP 193
0.0107
VAL 194
0.0132
ALA 195
0.0141
THR 196
0.0151
LEU 197
0.0125
LEU 198
0.0138
ASN 199
0.0215
SER 200
0.0203
MET 201
0.0142
GLY 202
0.0154
ALA 203
0.0129
LYS 204
0.0162
ILE 205
0.0170
LYS 206
0.0247
GLY 207
0.0315
ALA 208
0.0253
GLY 209
0.0324
THR 210
0.0377
GLU 211
0.0308
THR 212
0.0224
ILE 213
0.0116
ARG 214
0.0114
ILE 215
0.0063
GLU 216
0.0071
GLY 217
0.0084
VAL 218
0.0240
ASP 219
0.0385
ALA 220
0.0226
LEU 221
0.0132
HIS 222
0.0129
GLY 223
0.0159
CYS 224
0.0174
ARG 225
0.0166
HIS 226
0.0182
SER 227
0.0143
ILE 228
0.0107
ILE 229
0.0133
PRO 230
0.0134
ASP 231
0.0144
ARG 232
0.0140
ILE 233
0.0127
GLN 234
0.0079
ALA 235
0.0088
GLY 236
0.0092
THR 237
0.0074
TYR 238
0.0095
MET 239
0.0095
ILE 240
0.0090
ALA 241
0.0058
ALA 242
0.0076
ALA 243
0.0094
ALA 244
0.0100
THR 245
0.0141
ARG 246
0.0142
GLY 247
0.0120
ASP 248
0.0121
VAL 249
0.0108
THR 250
0.0067
VAL 251
0.0022
ASP 252
0.0049
ASN 253
0.0061
ILE 254
0.0094
ILE 255
0.0130
PRO 256
0.0188
LYS 257
0.0178
HIS 258
0.0172
MET 259
0.0072
GLU 260
0.0130
ALA 261
0.0219
LEU 262
0.0182
THR 263
0.0190
ALA 264
0.0229
LYS 265
0.0237
LEU 266
0.0249
GLN 267
0.0262
GLU 268
0.0229
MET 269
0.0172
GLY 270
0.0188
VAL 271
0.0181
GLN 272
0.0128
ILE 273
0.0148
GLU 274
0.0240
GLU 275
0.0266
MET 276
0.0326
ASP 277
0.0296
GLU 278
0.0184
SER 279
0.0121
ILE 280
0.0101
ARG 281
0.0099
VAL 282
0.0115
PHE 283
0.0089
GLY 284
0.0145
THR 285
0.0154
PRO 286
0.0310
HIS 287
0.0207
TYR 288
0.0089
GLU 289
0.0041
PRO 290
0.0028
ILE 291
0.0106
ASP 292
0.0127
VAL 293
0.0074
LYS 294
0.0058
ALA 295
0.0052
LEU 296
0.0099
VAL 297
0.0118
TYR 298
0.0141
PRO 299
0.0275
GLY 300
0.0204
PHE 301
0.0030
ALA 302
0.0034
THR 303
0.0071
ASP 304
0.0094
LEU 305
0.0078
GLN 306
0.0078
SER 307
0.0027
PRO 308
0.0027
MET 309
0.0046
THR 310
0.0031
SER 311
0.0034
LEU 312
0.0034
LEU 313
0.0041
THR 314
0.0064
GLN 315
0.0038
ALA 316
0.0037
SER 317
0.0076
GLY 318
0.0088
VAL 319
0.0036
SER 320
0.0035
ILE 321
0.0082
ILE 322
0.0048
THR 323
0.0040
ASP 324
0.0045
HIS 325
0.0065
VAL 326
0.0041
TYR 327
0.0085
SER 328
0.0119
ASN 329
0.0177
ARG 330
0.0176
PHE 331
0.0098
LYS 332
0.0086
GLN 333
0.0104
ILE 334
0.0103
PRO 335
0.0123
GLU 336
0.0135
LEU 337
0.0060
ILE 338
0.0035
ARG 339
0.0073
MET 340
0.0103
GLY 341
0.0129
ALA 342
0.0123
LYS 343
0.0099
ILE 344
0.0067
LYS 345
0.0074
VAL 346
0.0032
GLU 347
0.0029
GLY 348
0.0108
ARG 349
0.0025
SER 350
0.0030
ALA 351
0.0073
VAL 352
0.0050
VAL 353
0.0063
GLU 354
0.0059
GLY 355
0.0084
GLY 356
0.0128
PRO 357
0.0208
LEU 358
0.0222
SER 359
0.0209
SER 360
0.0197
ALA 361
0.0168
LYS 362
0.0097
VAL 363
0.0139
LYS 364
0.0115
ALA 365
0.0124
THR 366
0.0181
ASP 367
0.0157
LEU 368
0.0113
ARG 369
0.0115
ALA 370
0.0092
GLY 371
0.0077
ALA 372
0.0045
SER 373
0.0061
LEU 374
0.0060
VAL 375
0.0119
ILE 376
0.0141
ALA 377
0.0143
GLY 378
0.0174
LEU 379
0.0187
VAL 380
0.0200
VAL 381
0.0194
PRO 382
0.0229
SER 383
0.0165
GLY 384
0.0183
GLN 385
0.0165
VAL 386
0.0149
THR 387
0.0175
GLU 388
0.0075
VAL 389
0.0066
THR 390
0.0066
GLY 391
0.0101
VAL 392
0.0092
GLU 393
0.0216
PHE 394
0.0194
ILE 395
0.0120
ASP 396
0.0171
ARG 397
0.0221
GLY 398
0.0144
TYR 399
0.0093
GLU 400
0.0133
ASN 401
0.0215
LEU 402
0.0160
VAL 403
0.0123
SER 404
0.0112
ASN 405
0.0120
LEU 406
0.0099
SER 407
0.0066
LYS 408
0.0065
LEU 409
0.0094
GLY 410
0.0071
ALA 411
0.0076
GLU 412
0.0109
ILE 413
0.0139
TRP 414
0.0179
ARG 415
0.0143
GLU 416
0.0206
HIS 417
0.0277
GLU 418
0.0246
GLU 419
0.0245
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.