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 = 0.0728
THR 69
0.0138
HIS 70
0.0058
LEU 71
0.0082
GLN 72
0.0092
GLU 73
0.0025
LYS 74
0.0027
ASN 75
0.0055
TRP 76
0.0028
SER 77
0.0044
ALA 78
0.0041
LEU 79
0.0063
LEU 80
0.0054
THR 81
0.0032
ALA 82
0.0045
VAL 83
0.0060
VAL 84
0.0046
ILE 85
0.0032
ILE 86
0.0044
LEU 87
0.0012
THR 88
0.0010
ILE 89
0.0011
ALA 90
0.0029
GLY 91
0.0051
ASN 92
0.0058
ILE 93
0.0069
LEU 94
0.0075
VAL 95
0.0110
ILE 96
0.0118
MET 97
0.0123
ALA 98
0.0113
VAL 99
0.0146
SER 100
0.0148
LEU 101
0.0147
GLU 102
0.0137
LYS 103
0.0154
LYS 104
0.0184
LEU 105
0.0144
GLN 106
0.0130
ASN 107
0.0058
ALA 108
0.0061
THR 109
0.0033
ASN 110
0.0038
TYR 111
0.0039
PHE 112
0.0050
LEU 113
0.0049
MET 114
0.0058
SER 115
0.0066
LEU 116
0.0048
ALA 117
0.0043
ILE 118
0.0071
ALA 119
0.0064
ASP 120
0.0046
MET 121
0.0049
LEU 122
0.0103
LEU 123
0.0068
GLY 124
0.0049
PHE 125
0.0081
LEU 126
0.0063
VAL 127
0.0042
MET 128
0.0038
PRO 129
0.0074
VAL 130
0.0109
SER 131
0.0079
MET 132
0.0062
LEU 133
0.0092
THR 134
0.0106
ILE 135
0.0074
LEU 136
0.0037
TYR 137
0.0063
GLY 138
0.0164
TYR 139
0.0137
ARG 140
0.0116
TRP 141
0.0065
PRO 142
0.0045
LEU 143
0.0079
PRO 144
0.0086
SER 145
0.0062
LYS 146
0.0063
LEU 147
0.0067
CYS 148
0.0055
ALA 149
0.0058
VAL 150
0.0072
TRP 151
0.0032
ILE 152
0.0057
TYR 153
0.0127
LEU 154
0.0109
ASP 155
0.0102
VAL 156
0.0109
LEU 157
0.0120
PHE 158
0.0099
SER 159
0.0051
THR 160
0.0026
ALA 161
0.0049
LYS 162
0.0045
ILE 163
0.0074
TRP 164
0.0068
HIS 165
0.0064
LEU 166
0.0070
CYS 167
0.0050
ALA 168
0.0085
ILE 169
0.0082
SER 170
0.0064
LEU 171
0.0112
ASP 172
0.0165
ARG 173
0.0110
TYR 174
0.0105
VAL 175
0.0343
ALA 176
0.0301
ILE 177
0.0086
GLN 178
0.0224
ASN 179
0.0224
PRO 180
0.0350
ILE 181
0.0175
HIS 182
0.0125
HIS 183
0.0100
SER 184
0.0084
ARG 185
0.0087
PHE 186
0.0092
ASN 187
0.0225
SER 188
0.0195
ARG 189
0.0147
THR 190
0.0136
LYS 191
0.0073
ALA 192
0.0084
PHE 193
0.0083
LEU 194
0.0075
LYS 195
0.0066
ILE 196
0.0076
ILE 197
0.0069
ALA 198
0.0099
VAL 199
0.0100
TRP 200
0.0100
THR 201
0.0101
ILE 202
0.0097
SER 203
0.0068
VAL 204
0.0105
GLY 205
0.0112
ILE 206
0.0053
SER 207
0.0120
MET 208
0.0135
PRO 209
0.0093
ILE 210
0.0092
PRO 211
0.0111
VAL 212
0.0070
PHE 213
0.0028
GLY 214
0.0054
LEU 215
0.0039
GLN 216
0.0056
ASP 217
0.0132
ASP 218
0.0148
SER 219
0.0147
LYS 220
0.0108
VAL 221
0.0046
PHE 222
0.0045
LYS 223
0.0132
GLU 224
0.0156
GLY 225
0.0133
SER 226
0.0118
CYS 227
0.0069
LEU 228
0.0090
LEU 229
0.0026
ALA 230
0.0035
ASP 231
0.0044
ASP 232
0.0047
ASN 233
0.0049
PHE 234
0.0048
VAL 235
0.0031
LEU 236
0.0060
ILE 237
0.0110
GLY 238
0.0087
SER 239
0.0116
PHE 240
0.0195
VAL 241
0.0121
SER 242
0.0080
PHE 243
0.0127
PHE 244
0.0142
ILE 245
0.0128
PRO 246
0.0079
LEU 247
0.0112
THR 248
0.0131
ILE 249
0.0105
MET 250
0.0081
VAL 251
0.0170
ILE 252
0.0228
THR 253
0.0150
TYR 254
0.0117
PHE 255
0.0157
LEU 256
0.0212
THR 257
0.0097
ILE 258
0.0150
LYS 259
0.0300
SER 260
0.0134
LEU 261
0.0121
GLN 262
0.0105
LYS 263
0.0247
GLU 264
0.0199
ALA 265
0.0728
GLN 313
0.0241
SER 314
0.0292
ILE 315
0.0194
SER 316
0.0136
ASN 317
0.0162
GLU 318
0.0168
GLN 319
0.0135
LYS 320
0.0169
ALA 321
0.0114
CYS 322
0.0106
LYS 323
0.0085
VAL 324
0.0093
LEU 325
0.0090
GLY 326
0.0080
ILE 327
0.0065
VAL 328
0.0085
PHE 329
0.0083
PHE 330
0.0089
LEU 331
0.0082
PHE 332
0.0072
VAL 333
0.0088
VAL 334
0.0087
MET 335
0.0057
TRP 336
0.0055
CYS 337
0.0053
PRO 338
0.0038
PHE 339
0.0036
PHE 340
0.0050
ILE 341
0.0065
THR 342
0.0059
ASN 343
0.0045
ILE 344
0.0055
MET 345
0.0046
ALA 346
0.0057
VAL 347
0.0069
ILE 348
0.0071
CYS 349
0.0057
LYS 350
0.0136
GLU 351
0.0043
SER 352
0.0046
CYS 353
0.0099
ASN 354
0.0088
GLU 355
0.0079
ASP 356
0.0068
VAL 357
0.0079
ILE 358
0.0066
GLY 359
0.0151
ALA 360
0.0144
LEU 361
0.0059
LEU 362
0.0074
ASN 363
0.0125
VAL 364
0.0087
PHE 365
0.0046
VAL 366
0.0047
TRP 367
0.0030
ILE 368
0.0048
GLY 369
0.0048
TYR 370
0.0046
LEU 371
0.0032
SER 372
0.0028
SER 373
0.0019
ALA 374
0.0016
VAL 375
0.0054
ASN 376
0.0059
PRO 377
0.0069
LEU 378
0.0068
VAL 379
0.0074
TYR 380
0.0079
THR 381
0.0083
LEU 382
0.0099
PHE 383
0.0039
ASN 384
0.0073
LYS 385
0.0092
THR 386
0.0213
TYR 387
0.0098
ARG 388
0.0101
SER 389
0.0102
ALA 390
0.0056
PHE 391
0.0043
SER 392
0.0150
ARG 393
0.0131
TYR 394
0.0116
ILE 395
0.0402
GLN 396
0.0120
CYS 397
0.0467
GLN 398
0.0218
TYR 399
0.0506
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.