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 = 0.0378
THR 69
0.0057
HIS 70
0.0140
LEU 71
0.0292
GLN 72
0.0114
GLU 73
0.0164
LYS 74
0.0193
ASN 75
0.0118
TRP 76
0.0136
SER 77
0.0117
ALA 78
0.0070
LEU 79
0.0105
LEU 80
0.0115
THR 81
0.0073
ALA 82
0.0083
VAL 83
0.0098
VAL 84
0.0044
ILE 85
0.0026
ILE 86
0.0078
LEU 87
0.0083
THR 88
0.0050
ILE 89
0.0051
ALA 90
0.0081
GLY 91
0.0081
ASN 92
0.0059
ILE 93
0.0043
LEU 94
0.0045
VAL 95
0.0038
ILE 96
0.0028
MET 97
0.0019
ALA 98
0.0020
VAL 99
0.0016
SER 100
0.0020
LEU 101
0.0036
GLU 102
0.0044
LYS 103
0.0083
LYS 104
0.0102
LEU 105
0.0039
GLN 106
0.0045
ASN 107
0.0110
ALA 108
0.0122
THR 109
0.0097
ASN 110
0.0085
TYR 111
0.0110
PHE 112
0.0112
LEU 113
0.0075
MET 114
0.0071
SER 115
0.0102
LEU 116
0.0093
ALA 117
0.0068
ILE 118
0.0067
ALA 119
0.0071
ASP 120
0.0063
MET 121
0.0034
LEU 122
0.0041
LEU 123
0.0031
GLY 124
0.0028
PHE 125
0.0054
LEU 126
0.0063
VAL 127
0.0045
MET 128
0.0050
PRO 129
0.0077
VAL 130
0.0072
SER 131
0.0087
MET 132
0.0090
LEU 133
0.0121
THR 134
0.0066
ILE 135
0.0025
LEU 136
0.0073
TYR 137
0.0089
GLY 138
0.0037
TYR 139
0.0024
ARG 140
0.0057
TRP 141
0.0097
PRO 142
0.0170
LEU 143
0.0309
PRO 144
0.0378
SER 145
0.0199
LYS 146
0.0261
LEU 147
0.0190
CYS 148
0.0057
ALA 149
0.0121
VAL 150
0.0124
TRP 151
0.0076
ILE 152
0.0104
TYR 153
0.0075
LEU 154
0.0074
ASP 155
0.0052
VAL 156
0.0044
LEU 157
0.0057
PHE 158
0.0046
SER 159
0.0103
THR 160
0.0105
ALA 161
0.0106
LYS 162
0.0096
ILE 163
0.0107
TRP 164
0.0126
HIS 165
0.0078
LEU 166
0.0058
CYS 167
0.0060
ALA 168
0.0059
ILE 169
0.0039
SER 170
0.0060
LEU 171
0.0097
ASP 172
0.0090
ARG 173
0.0103
TYR 174
0.0099
VAL 175
0.0155
ALA 176
0.0147
ILE 177
0.0102
GLN 178
0.0108
ASN 179
0.0103
PRO 180
0.0113
ILE 181
0.0108
HIS 182
0.0092
HIS 183
0.0095
SER 184
0.0123
ARG 185
0.0163
PHE 186
0.0201
ASN 187
0.0099
SER 188
0.0127
ARG 189
0.0118
THR 190
0.0057
LYS 191
0.0095
ALA 192
0.0171
PHE 193
0.0135
LEU 194
0.0139
LYS 195
0.0118
ILE 196
0.0159
ILE 197
0.0173
ALA 198
0.0147
VAL 199
0.0105
TRP 200
0.0104
THR 201
0.0170
ILE 202
0.0144
SER 203
0.0115
VAL 204
0.0091
GLY 205
0.0102
ILE 206
0.0112
SER 207
0.0098
MET 208
0.0163
PRO 209
0.0172
ILE 210
0.0105
PRO 211
0.0109
VAL 212
0.0147
PHE 213
0.0143
GLY 214
0.0131
LEU 215
0.0123
GLN 216
0.0082
ASP 217
0.0197
ASP 218
0.0186
SER 219
0.0188
LYS 220
0.0169
VAL 221
0.0122
PHE 222
0.0111
LYS 223
0.0179
GLU 224
0.0194
GLY 225
0.0122
SER 226
0.0121
CYS 227
0.0097
LEU 228
0.0151
LEU 229
0.0136
ALA 230
0.0081
ASP 231
0.0096
ASP 232
0.0124
ASN 233
0.0257
PHE 234
0.0234
VAL 235
0.0128
LEU 236
0.0193
ILE 237
0.0339
GLY 238
0.0205
SER 239
0.0096
PHE 240
0.0074
VAL 241
0.0138
SER 242
0.0139
PHE 243
0.0060
PHE 244
0.0061
ILE 245
0.0177
PRO 246
0.0161
LEU 247
0.0126
THR 248
0.0238
ILE 249
0.0259
MET 250
0.0157
VAL 251
0.0211
ILE 252
0.0281
THR 253
0.0120
TYR 254
0.0121
PHE 255
0.0121
LEU 256
0.0084
THR 257
0.0057
ILE 258
0.0080
LYS 259
0.0224
SER 260
0.0108
LEU 261
0.0048
GLN 262
0.0081
LYS 263
0.0223
GLU 264
0.0182
ALA 265
0.0092
GLN 313
0.0191
SER 314
0.0145
ILE 315
0.0083
SER 316
0.0126
ASN 317
0.0077
GLU 318
0.0070
GLN 319
0.0004
LYS 320
0.0051
ALA 321
0.0025
CYS 322
0.0029
LYS 323
0.0032
VAL 324
0.0035
LEU 325
0.0017
GLY 326
0.0019
ILE 327
0.0025
VAL 328
0.0033
PHE 329
0.0029
PHE 330
0.0046
LEU 331
0.0072
PHE 332
0.0073
VAL 333
0.0051
VAL 334
0.0080
MET 335
0.0090
TRP 336
0.0095
CYS 337
0.0086
PRO 338
0.0092
PHE 339
0.0088
PHE 340
0.0086
ILE 341
0.0062
THR 342
0.0053
ASN 343
0.0069
ILE 344
0.0053
MET 345
0.0036
ALA 346
0.0076
VAL 347
0.0131
ILE 348
0.0154
CYS 349
0.0207
LYS 350
0.0200
GLU 351
0.0191
SER 352
0.0319
CYS 353
0.0113
ASN 354
0.0101
GLU 355
0.0018
ASP 356
0.0026
VAL 357
0.0134
ILE 358
0.0097
GLY 359
0.0162
ALA 360
0.0184
LEU 361
0.0061
LEU 362
0.0078
ASN 363
0.0107
VAL 364
0.0055
PHE 365
0.0051
VAL 366
0.0092
TRP 367
0.0054
ILE 368
0.0044
GLY 369
0.0063
TYR 370
0.0050
LEU 371
0.0045
SER 372
0.0080
SER 373
0.0059
ALA 374
0.0065
VAL 375
0.0069
ASN 376
0.0076
PRO 377
0.0073
LEU 378
0.0091
VAL 379
0.0074
TYR 380
0.0078
THR 381
0.0068
LEU 382
0.0087
PHE 383
0.0088
ASN 384
0.0115
LYS 385
0.0180
THR 386
0.0054
TYR 387
0.0034
ARG 388
0.0023
SER 389
0.0051
ALA 390
0.0018
PHE 391
0.0025
SER 392
0.0020
ARG 393
0.0015
TYR 394
0.0018
ILE 395
0.0032
GLN 396
0.0017
CYS 397
0.0022
GLN 398
0.0009
TYR 399
0.0035
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.