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 = 0.0576
THR 69
0.0226
HIS 70
0.0099
LEU 71
0.0053
GLN 72
0.0182
GLU 73
0.0153
LYS 74
0.0041
ASN 75
0.0042
TRP 76
0.0158
SER 77
0.0052
ALA 78
0.0084
LEU 79
0.0324
LEU 80
0.0275
THR 81
0.0052
ALA 82
0.0098
VAL 83
0.0030
VAL 84
0.0081
ILE 85
0.0111
ILE 86
0.0148
LEU 87
0.0151
THR 88
0.0073
ILE 89
0.0080
ALA 90
0.0131
GLY 91
0.0046
ASN 92
0.0049
ILE 93
0.0100
LEU 94
0.0031
VAL 95
0.0043
ILE 96
0.0082
MET 97
0.0029
ALA 98
0.0024
VAL 99
0.0031
SER 100
0.0033
LEU 101
0.0067
GLU 102
0.0098
LYS 103
0.0116
LYS 104
0.0064
LEU 105
0.0127
GLN 106
0.0161
ASN 107
0.0161
ALA 108
0.0108
THR 109
0.0120
ASN 110
0.0079
TYR 111
0.0049
PHE 112
0.0087
LEU 113
0.0117
MET 114
0.0087
SER 115
0.0132
LEU 116
0.0147
ALA 117
0.0154
ILE 118
0.0179
ALA 119
0.0188
ASP 120
0.0141
MET 121
0.0134
LEU 122
0.0192
LEU 123
0.0087
GLY 124
0.0031
PHE 125
0.0131
LEU 126
0.0104
VAL 127
0.0014
MET 128
0.0061
PRO 129
0.0105
VAL 130
0.0096
SER 131
0.0112
MET 132
0.0100
LEU 133
0.0131
THR 134
0.0039
ILE 135
0.0059
LEU 136
0.0166
TYR 137
0.0237
GLY 138
0.0278
TYR 139
0.0118
ARG 140
0.0143
TRP 141
0.0115
PRO 142
0.0083
LEU 143
0.0173
PRO 144
0.0242
SER 145
0.0054
LYS 146
0.0043
LEU 147
0.0096
CYS 148
0.0062
ALA 149
0.0032
VAL 150
0.0035
TRP 151
0.0034
ILE 152
0.0046
TYR 153
0.0088
LEU 154
0.0136
ASP 155
0.0128
VAL 156
0.0117
LEU 157
0.0165
PHE 158
0.0196
SER 159
0.0124
THR 160
0.0100
ALA 161
0.0136
LYS 162
0.0118
ILE 163
0.0096
TRP 164
0.0085
HIS 165
0.0089
LEU 166
0.0096
CYS 167
0.0049
ALA 168
0.0041
ILE 169
0.0071
SER 170
0.0055
LEU 171
0.0057
ASP 172
0.0055
ARG 173
0.0058
TYR 174
0.0057
VAL 175
0.0134
ALA 176
0.0144
ILE 177
0.0113
GLN 178
0.0170
ASN 179
0.0209
PRO 180
0.0290
ILE 181
0.0210
HIS 182
0.0094
HIS 183
0.0082
SER 184
0.0139
ARG 185
0.0576
PHE 186
0.0432
ASN 187
0.0213
SER 188
0.0031
ARG 189
0.0136
THR 190
0.0141
LYS 191
0.0064
ALA 192
0.0041
PHE 193
0.0060
LEU 194
0.0090
LYS 195
0.0024
ILE 196
0.0043
ILE 197
0.0148
ALA 198
0.0140
VAL 199
0.0039
TRP 200
0.0093
THR 201
0.0180
ILE 202
0.0092
SER 203
0.0043
VAL 204
0.0121
GLY 205
0.0127
ILE 206
0.0076
SER 207
0.0035
MET 208
0.0203
PRO 209
0.0140
ILE 210
0.0049
PRO 211
0.0128
VAL 212
0.0205
PHE 213
0.0081
GLY 214
0.0036
LEU 215
0.0127
GLN 216
0.0177
ASP 217
0.0190
ASP 218
0.0214
SER 219
0.0259
LYS 220
0.0137
VAL 221
0.0021
PHE 222
0.0045
LYS 223
0.0119
GLU 224
0.0258
GLY 225
0.0242
SER 226
0.0188
CYS 227
0.0078
LEU 228
0.0050
LEU 229
0.0034
ALA 230
0.0054
ASP 231
0.0055
ASP 232
0.0084
ASN 233
0.0097
PHE 234
0.0028
VAL 235
0.0042
LEU 236
0.0070
ILE 237
0.0131
GLY 238
0.0134
SER 239
0.0074
PHE 240
0.0083
VAL 241
0.0138
SER 242
0.0139
PHE 243
0.0088
PHE 244
0.0060
ILE 245
0.0083
PRO 246
0.0097
LEU 247
0.0062
THR 248
0.0034
ILE 249
0.0035
MET 250
0.0044
VAL 251
0.0069
ILE 252
0.0044
THR 253
0.0056
TYR 254
0.0062
PHE 255
0.0096
LEU 256
0.0070
THR 257
0.0066
ILE 258
0.0071
LYS 259
0.0068
SER 260
0.0049
LEU 261
0.0055
GLN 262
0.0048
LYS 263
0.0058
GLU 264
0.0049
ALA 265
0.0057
GLN 313
0.0117
SER 314
0.0098
ILE 315
0.0070
SER 316
0.0071
ASN 317
0.0051
GLU 318
0.0049
GLN 319
0.0094
LYS 320
0.0093
ALA 321
0.0086
CYS 322
0.0073
LYS 323
0.0070
VAL 324
0.0088
LEU 325
0.0100
GLY 326
0.0079
ILE 327
0.0071
VAL 328
0.0083
PHE 329
0.0079
PHE 330
0.0065
LEU 331
0.0048
PHE 332
0.0046
VAL 333
0.0080
VAL 334
0.0084
MET 335
0.0064
TRP 336
0.0071
CYS 337
0.0123
PRO 338
0.0114
PHE 339
0.0094
PHE 340
0.0082
ILE 341
0.0098
THR 342
0.0054
ASN 343
0.0045
ILE 344
0.0043
MET 345
0.0050
ALA 346
0.0044
VAL 347
0.0071
ILE 348
0.0093
CYS 349
0.0053
LYS 350
0.0072
GLU 351
0.0088
SER 352
0.0177
CYS 353
0.0086
ASN 354
0.0173
GLU 355
0.0049
ASP 356
0.0056
VAL 357
0.0111
ILE 358
0.0070
GLY 359
0.0073
ALA 360
0.0111
LEU 361
0.0029
LEU 362
0.0024
ASN 363
0.0025
VAL 364
0.0016
PHE 365
0.0057
VAL 366
0.0062
TRP 367
0.0067
ILE 368
0.0079
GLY 369
0.0056
TYR 370
0.0056
LEU 371
0.0072
SER 372
0.0055
SER 373
0.0061
ALA 374
0.0062
VAL 375
0.0061
ASN 376
0.0074
PRO 377
0.0074
LEU 378
0.0106
VAL 379
0.0090
TYR 380
0.0094
THR 381
0.0088
LEU 382
0.0118
PHE 383
0.0086
ASN 384
0.0085
LYS 385
0.0226
THR 386
0.0070
TYR 387
0.0037
ARG 388
0.0063
SER 389
0.0093
ALA 390
0.0075
PHE 391
0.0070
SER 392
0.0107
ARG 393
0.0062
TYR 394
0.0060
ILE 395
0.0162
GLN 396
0.0103
CYS 397
0.0136
GLN 398
0.0083
TYR 399
0.0198
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.