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 = 0.0559
THR 69
0.0048
HIS 70
0.0013
LEU 71
0.0021
GLN 72
0.0008
GLU 73
0.0031
LYS 74
0.0014
ASN 75
0.0051
TRP 76
0.0079
SER 77
0.0084
ALA 78
0.0076
LEU 79
0.0084
LEU 80
0.0143
THR 81
0.0092
ALA 82
0.0079
VAL 83
0.0087
VAL 84
0.0063
ILE 85
0.0050
ILE 86
0.0046
LEU 87
0.0054
THR 88
0.0025
ILE 89
0.0042
ALA 90
0.0065
GLY 91
0.0042
ASN 92
0.0050
ILE 93
0.0105
LEU 94
0.0084
VAL 95
0.0106
ILE 96
0.0140
MET 97
0.0201
ALA 98
0.0193
VAL 99
0.0204
SER 100
0.0220
LEU 101
0.0245
GLU 102
0.0241
LYS 103
0.0304
LYS 104
0.0447
LEU 105
0.0213
GLN 106
0.0183
ASN 107
0.0139
ALA 108
0.0058
THR 109
0.0032
ASN 110
0.0096
TYR 111
0.0082
PHE 112
0.0073
LEU 113
0.0041
MET 114
0.0084
SER 115
0.0073
LEU 116
0.0041
ALA 117
0.0043
ILE 118
0.0071
ALA 119
0.0046
ASP 120
0.0037
MET 121
0.0043
LEU 122
0.0044
LEU 123
0.0020
GLY 124
0.0020
PHE 125
0.0053
LEU 126
0.0041
VAL 127
0.0025
MET 128
0.0026
PRO 129
0.0088
VAL 130
0.0086
SER 131
0.0084
MET 132
0.0092
LEU 133
0.0127
THR 134
0.0108
ILE 135
0.0060
LEU 136
0.0055
TYR 137
0.0094
GLY 138
0.0100
TYR 139
0.0095
ARG 140
0.0083
TRP 141
0.0090
PRO 142
0.0089
LEU 143
0.0101
PRO 144
0.0102
SER 145
0.0102
LYS 146
0.0108
LEU 147
0.0082
CYS 148
0.0066
ALA 149
0.0056
VAL 150
0.0051
TRP 151
0.0025
ILE 152
0.0037
TYR 153
0.0041
LEU 154
0.0040
ASP 155
0.0033
VAL 156
0.0021
LEU 157
0.0027
PHE 158
0.0020
SER 159
0.0030
THR 160
0.0020
ALA 161
0.0024
LYS 162
0.0038
ILE 163
0.0041
TRP 164
0.0020
HIS 165
0.0059
LEU 166
0.0069
CYS 167
0.0041
ALA 168
0.0072
ILE 169
0.0062
SER 170
0.0056
LEU 171
0.0117
ASP 172
0.0169
ARG 173
0.0107
TYR 174
0.0101
VAL 175
0.0275
ALA 176
0.0342
ILE 177
0.0163
GLN 178
0.0147
ASN 179
0.0281
PRO 180
0.0280
ILE 181
0.0169
HIS 182
0.0139
HIS 183
0.0023
SER 184
0.0144
ARG 185
0.0234
PHE 186
0.0223
ASN 187
0.0218
SER 188
0.0149
ARG 189
0.0097
THR 190
0.0073
LYS 191
0.0085
ALA 192
0.0066
PHE 193
0.0068
LEU 194
0.0091
LYS 195
0.0102
ILE 196
0.0111
ILE 197
0.0190
ALA 198
0.0157
VAL 199
0.0085
TRP 200
0.0063
THR 201
0.0095
ILE 202
0.0110
SER 203
0.0071
VAL 204
0.0108
GLY 205
0.0134
ILE 206
0.0116
SER 207
0.0060
MET 208
0.0118
PRO 209
0.0019
ILE 210
0.0040
PRO 211
0.0075
VAL 212
0.0064
PHE 213
0.0105
GLY 214
0.0111
LEU 215
0.0108
GLN 216
0.0143
ASP 217
0.0082
ASP 218
0.0083
SER 219
0.0035
LYS 220
0.0084
VAL 221
0.0052
PHE 222
0.0049
LYS 223
0.0165
GLU 224
0.0186
GLY 225
0.0139
SER 226
0.0127
CYS 227
0.0081
LEU 228
0.0083
LEU 229
0.0080
ALA 230
0.0056
ASP 231
0.0125
ASP 232
0.0109
ASN 233
0.0135
PHE 234
0.0120
VAL 235
0.0096
LEU 236
0.0094
ILE 237
0.0155
GLY 238
0.0099
SER 239
0.0089
PHE 240
0.0175
VAL 241
0.0138
SER 242
0.0076
PHE 243
0.0052
PHE 244
0.0082
ILE 245
0.0091
PRO 246
0.0028
LEU 247
0.0034
THR 248
0.0083
ILE 249
0.0108
MET 250
0.0070
VAL 251
0.0094
ILE 252
0.0160
THR 253
0.0103
TYR 254
0.0061
PHE 255
0.0051
LEU 256
0.0096
THR 257
0.0072
ILE 258
0.0068
LYS 259
0.0105
SER 260
0.0117
LEU 261
0.0128
GLN 262
0.0142
LYS 263
0.0200
GLU 264
0.0147
ALA 265
0.0188
GLN 313
0.0244
SER 314
0.0228
ILE 315
0.0111
SER 316
0.0179
ASN 317
0.0179
GLU 318
0.0141
GLN 319
0.0193
LYS 320
0.0327
ALA 321
0.0205
CYS 322
0.0133
LYS 323
0.0190
VAL 324
0.0232
LEU 325
0.0145
GLY 326
0.0139
ILE 327
0.0139
VAL 328
0.0150
PHE 329
0.0114
PHE 330
0.0114
LEU 331
0.0105
PHE 332
0.0104
VAL 333
0.0085
VAL 334
0.0093
MET 335
0.0065
TRP 336
0.0074
CYS 337
0.0051
PRO 338
0.0043
PHE 339
0.0045
PHE 340
0.0041
ILE 341
0.0022
THR 342
0.0054
ASN 343
0.0033
ILE 344
0.0031
MET 345
0.0037
ALA 346
0.0063
VAL 347
0.0051
ILE 348
0.0055
CYS 349
0.0081
LYS 350
0.0140
GLU 351
0.0066
SER 352
0.0149
CYS 353
0.0118
ASN 354
0.0155
GLU 355
0.0128
ASP 356
0.0132
VAL 357
0.0130
ILE 358
0.0114
GLY 359
0.0086
ALA 360
0.0063
LEU 361
0.0041
LEU 362
0.0055
ASN 363
0.0122
VAL 364
0.0087
PHE 365
0.0031
VAL 366
0.0064
TRP 367
0.0058
ILE 368
0.0039
GLY 369
0.0042
TYR 370
0.0037
LEU 371
0.0042
SER 372
0.0057
SER 373
0.0043
ALA 374
0.0022
VAL 375
0.0052
ASN 376
0.0057
PRO 377
0.0026
LEU 378
0.0037
VAL 379
0.0062
TYR 380
0.0030
THR 381
0.0024
LEU 382
0.0057
PHE 383
0.0106
ASN 384
0.0087
LYS 385
0.0073
THR 386
0.0249
TYR 387
0.0076
ARG 388
0.0047
SER 389
0.0153
ALA 390
0.0113
PHE 391
0.0100
SER 392
0.0238
ARG 393
0.0075
TYR 394
0.0054
ILE 395
0.0379
GLN 396
0.0223
CYS 397
0.0313
GLN 398
0.0162
TYR 399
0.0559
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.