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 = 0.0617
THR 69
0.0142
HIS 70
0.0134
LEU 71
0.0160
GLN 72
0.0109
GLU 73
0.0123
LYS 74
0.0142
ASN 75
0.0123
TRP 76
0.0114
SER 77
0.0107
ALA 78
0.0076
LEU 79
0.0050
LEU 80
0.0079
THR 81
0.0033
ALA 82
0.0065
VAL 83
0.0094
VAL 84
0.0067
ILE 85
0.0069
ILE 86
0.0118
LEU 87
0.0100
THR 88
0.0084
ILE 89
0.0094
ALA 90
0.0100
GLY 91
0.0081
ASN 92
0.0086
ILE 93
0.0065
LEU 94
0.0078
VAL 95
0.0097
ILE 96
0.0100
MET 97
0.0144
ALA 98
0.0127
VAL 99
0.0094
SER 100
0.0105
LEU 101
0.0170
GLU 102
0.0134
LYS 103
0.0150
LYS 104
0.0251
LEU 105
0.0117
GLN 106
0.0073
ASN 107
0.0121
ALA 108
0.0097
THR 109
0.0091
ASN 110
0.0093
TYR 111
0.0065
PHE 112
0.0081
LEU 113
0.0097
MET 114
0.0094
SER 115
0.0087
LEU 116
0.0086
ALA 117
0.0104
ILE 118
0.0098
ALA 119
0.0084
ASP 120
0.0086
MET 121
0.0094
LEU 122
0.0093
LEU 123
0.0075
GLY 124
0.0078
PHE 125
0.0096
LEU 126
0.0094
VAL 127
0.0065
MET 128
0.0056
PRO 129
0.0042
VAL 130
0.0054
SER 131
0.0061
MET 132
0.0059
LEU 133
0.0061
THR 134
0.0049
ILE 135
0.0083
LEU 136
0.0090
TYR 137
0.0079
GLY 138
0.0087
TYR 139
0.0051
ARG 140
0.0030
TRP 141
0.0035
PRO 142
0.0048
LEU 143
0.0109
PRO 144
0.0186
SER 145
0.0192
LYS 146
0.0191
LEU 147
0.0125
CYS 148
0.0062
ALA 149
0.0043
VAL 150
0.0050
TRP 151
0.0026
ILE 152
0.0034
TYR 153
0.0057
LEU 154
0.0059
ASP 155
0.0055
VAL 156
0.0053
LEU 157
0.0055
PHE 158
0.0057
SER 159
0.0048
THR 160
0.0033
ALA 161
0.0043
LYS 162
0.0051
ILE 163
0.0034
TRP 164
0.0043
HIS 165
0.0051
LEU 166
0.0050
CYS 167
0.0057
ALA 168
0.0072
ILE 169
0.0067
SER 170
0.0066
LEU 171
0.0100
ASP 172
0.0121
ARG 173
0.0119
TYR 174
0.0113
VAL 175
0.0163
ALA 176
0.0156
ILE 177
0.0094
GLN 178
0.0104
ASN 179
0.0319
PRO 180
0.0508
ILE 181
0.0290
HIS 182
0.0145
HIS 183
0.0344
SER 184
0.0365
ARG 185
0.0399
PHE 186
0.0438
ASN 187
0.0356
SER 188
0.0314
ARG 189
0.0192
THR 190
0.0202
LYS 191
0.0151
ALA 192
0.0116
PHE 193
0.0168
LEU 194
0.0199
LYS 195
0.0131
ILE 196
0.0122
ILE 197
0.0159
ALA 198
0.0177
VAL 199
0.0084
TRP 200
0.0071
THR 201
0.0080
ILE 202
0.0077
SER 203
0.0039
VAL 204
0.0054
GLY 205
0.0046
ILE 206
0.0046
SER 207
0.0061
MET 208
0.0080
PRO 209
0.0065
ILE 210
0.0044
PRO 211
0.0039
VAL 212
0.0055
PHE 213
0.0063
GLY 214
0.0050
LEU 215
0.0088
GLN 216
0.0107
ASP 217
0.0112
ASP 218
0.0140
SER 219
0.0125
LYS 220
0.0079
VAL 221
0.0060
PHE 222
0.0088
LYS 223
0.0033
GLU 224
0.0034
GLY 225
0.0045
SER 226
0.0039
CYS 227
0.0027
LEU 228
0.0030
LEU 229
0.0018
ALA 230
0.0029
ASP 231
0.0050
ASP 232
0.0072
ASN 233
0.0071
PHE 234
0.0033
VAL 235
0.0063
LEU 236
0.0072
ILE 237
0.0050
GLY 238
0.0041
SER 239
0.0056
PHE 240
0.0049
VAL 241
0.0025
SER 242
0.0014
PHE 243
0.0034
PHE 244
0.0053
ILE 245
0.0048
PRO 246
0.0046
LEU 247
0.0056
THR 248
0.0081
ILE 249
0.0079
MET 250
0.0069
VAL 251
0.0086
ILE 252
0.0115
THR 253
0.0104
TYR 254
0.0081
PHE 255
0.0105
LEU 256
0.0127
THR 257
0.0109
ILE 258
0.0091
LYS 259
0.0113
SER 260
0.0131
LEU 261
0.0098
GLN 262
0.0081
LYS 263
0.0103
GLU 264
0.0121
ALA 265
0.0135
GLN 313
0.0190
SER 314
0.0171
ILE 315
0.0129
SER 316
0.0089
ASN 317
0.0072
GLU 318
0.0079
GLN 319
0.0042
LYS 320
0.0043
ALA 321
0.0067
CYS 322
0.0051
LYS 323
0.0036
VAL 324
0.0058
LEU 325
0.0056
GLY 326
0.0038
ILE 327
0.0061
VAL 328
0.0056
PHE 329
0.0038
PHE 330
0.0032
LEU 331
0.0049
PHE 332
0.0037
VAL 333
0.0021
VAL 334
0.0023
MET 335
0.0033
TRP 336
0.0031
CYS 337
0.0064
PRO 338
0.0088
PHE 339
0.0084
PHE 340
0.0086
ILE 341
0.0113
THR 342
0.0119
ASN 343
0.0104
ILE 344
0.0111
MET 345
0.0125
ALA 346
0.0108
VAL 347
0.0122
ILE 348
0.0138
CYS 349
0.0079
LYS 350
0.0092
GLU 351
0.0130
SER 352
0.0070
CYS 353
0.0068
ASN 354
0.0115
GLU 355
0.0047
ASP 356
0.0084
VAL 357
0.0054
ILE 358
0.0062
GLY 359
0.0078
ALA 360
0.0085
LEU 361
0.0095
LEU 362
0.0102
ASN 363
0.0086
VAL 364
0.0083
PHE 365
0.0076
VAL 366
0.0069
TRP 367
0.0032
ILE 368
0.0038
GLY 369
0.0025
TYR 370
0.0028
LEU 371
0.0046
SER 372
0.0041
SER 373
0.0058
ALA 374
0.0069
VAL 375
0.0073
ASN 376
0.0072
PRO 377
0.0073
LEU 378
0.0076
VAL 379
0.0082
TYR 380
0.0078
THR 381
0.0044
LEU 382
0.0070
PHE 383
0.0098
ASN 384
0.0106
LYS 385
0.0116
THR 386
0.0183
TYR 387
0.0109
ARG 388
0.0097
SER 389
0.0256
ALA 390
0.0188
PHE 391
0.0165
SER 392
0.0330
ARG 393
0.0226
TYR 394
0.0167
ILE 395
0.0422
GLN 396
0.0341
CYS 397
0.0374
GLN 398
0.0411
TYR 399
0.0617
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.