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 = 0.0553
THR 69
0.0124
HIS 70
0.0147
LEU 71
0.0138
GLN 72
0.0158
GLU 73
0.0131
LYS 74
0.0063
ASN 75
0.0081
TRP 76
0.0040
SER 77
0.0065
ALA 78
0.0074
LEU 79
0.0084
LEU 80
0.0125
THR 81
0.0084
ALA 82
0.0061
VAL 83
0.0097
VAL 84
0.0082
ILE 85
0.0055
ILE 86
0.0073
LEU 87
0.0073
THR 88
0.0055
ILE 89
0.0063
ALA 90
0.0033
GLY 91
0.0054
ASN 92
0.0050
ILE 93
0.0040
LEU 94
0.0036
VAL 95
0.0041
ILE 96
0.0056
MET 97
0.0049
ALA 98
0.0023
VAL 99
0.0071
SER 100
0.0117
LEU 101
0.0048
GLU 102
0.0067
LYS 103
0.0164
LYS 104
0.0303
LEU 105
0.0105
GLN 106
0.0173
ASN 107
0.0056
ALA 108
0.0074
THR 109
0.0029
ASN 110
0.0026
TYR 111
0.0111
PHE 112
0.0079
LEU 113
0.0036
MET 114
0.0059
SER 115
0.0048
LEU 116
0.0028
ALA 117
0.0031
ILE 118
0.0035
ALA 119
0.0034
ASP 120
0.0042
MET 121
0.0062
LEU 122
0.0068
LEU 123
0.0065
GLY 124
0.0075
PHE 125
0.0088
LEU 126
0.0069
VAL 127
0.0065
MET 128
0.0054
PRO 129
0.0079
VAL 130
0.0048
SER 131
0.0057
MET 132
0.0070
LEU 133
0.0070
THR 134
0.0070
ILE 135
0.0100
LEU 136
0.0095
TYR 137
0.0122
GLY 138
0.0171
TYR 139
0.0049
ARG 140
0.0082
TRP 141
0.0187
PRO 142
0.0141
LEU 143
0.0271
PRO 144
0.0378
SER 145
0.0353
LYS 146
0.0118
LEU 147
0.0103
CYS 148
0.0161
ALA 149
0.0106
VAL 150
0.0068
TRP 151
0.0055
ILE 152
0.0081
TYR 153
0.0038
LEU 154
0.0038
ASP 155
0.0050
VAL 156
0.0067
LEU 157
0.0079
PHE 158
0.0061
SER 159
0.0072
THR 160
0.0078
ALA 161
0.0049
LYS 162
0.0045
ILE 163
0.0051
TRP 164
0.0034
HIS 165
0.0048
LEU 166
0.0053
CYS 167
0.0058
ALA 168
0.0076
ILE 169
0.0041
SER 170
0.0031
LEU 171
0.0040
ASP 172
0.0046
ARG 173
0.0047
TYR 174
0.0046
VAL 175
0.0128
ALA 176
0.0099
ILE 177
0.0049
GLN 178
0.0140
ASN 179
0.0139
PRO 180
0.0239
ILE 181
0.0121
HIS 182
0.0081
HIS 183
0.0110
SER 184
0.0171
ARG 185
0.0136
PHE 186
0.0167
ASN 187
0.0087
SER 188
0.0106
ARG 189
0.0104
THR 190
0.0071
LYS 191
0.0178
ALA 192
0.0247
PHE 193
0.0202
LEU 194
0.0166
LYS 195
0.0128
ILE 196
0.0121
ILE 197
0.0077
ALA 198
0.0206
VAL 199
0.0105
TRP 200
0.0093
THR 201
0.0311
ILE 202
0.0232
SER 203
0.0112
VAL 204
0.0179
GLY 205
0.0152
ILE 206
0.0134
SER 207
0.0160
MET 208
0.0284
PRO 209
0.0159
ILE 210
0.0077
PRO 211
0.0124
VAL 212
0.0123
PHE 213
0.0161
GLY 214
0.0136
LEU 215
0.0049
GLN 216
0.0102
ASP 217
0.0162
ASP 218
0.0227
SER 219
0.0169
LYS 220
0.0156
VAL 221
0.0188
PHE 222
0.0210
LYS 223
0.0200
GLU 224
0.0378
GLY 225
0.0322
SER 226
0.0232
CYS 227
0.0205
LEU 228
0.0187
LEU 229
0.0095
ALA 230
0.0113
ASP 231
0.0124
ASP 232
0.0179
ASN 233
0.0241
PHE 234
0.0123
VAL 235
0.0207
LEU 236
0.0200
ILE 237
0.0257
GLY 238
0.0220
SER 239
0.0118
PHE 240
0.0116
VAL 241
0.0075
SER 242
0.0098
PHE 243
0.0095
PHE 244
0.0075
ILE 245
0.0063
PRO 246
0.0088
LEU 247
0.0138
THR 248
0.0142
ILE 249
0.0097
MET 250
0.0074
VAL 251
0.0114
ILE 252
0.0169
THR 253
0.0091
TYR 254
0.0119
PHE 255
0.0222
LEU 256
0.0141
THR 257
0.0103
ILE 258
0.0147
LYS 259
0.0060
SER 260
0.0129
LEU 261
0.0115
GLN 262
0.0135
LYS 263
0.0194
GLU 264
0.0226
ALA 265
0.0553
GLN 313
0.0238
SER 314
0.0241
ILE 315
0.0121
SER 316
0.0144
ASN 317
0.0121
GLU 318
0.0093
GLN 319
0.0038
LYS 320
0.0042
ALA 321
0.0034
CYS 322
0.0025
LYS 323
0.0035
VAL 324
0.0027
LEU 325
0.0032
GLY 326
0.0017
ILE 327
0.0036
VAL 328
0.0054
PHE 329
0.0059
PHE 330
0.0066
LEU 331
0.0054
PHE 332
0.0063
VAL 333
0.0099
VAL 334
0.0083
MET 335
0.0061
TRP 336
0.0051
CYS 337
0.0061
PRO 338
0.0041
PHE 339
0.0028
PHE 340
0.0030
ILE 341
0.0051
THR 342
0.0079
ASN 343
0.0086
ILE 344
0.0118
MET 345
0.0121
ALA 346
0.0088
VAL 347
0.0022
ILE 348
0.0091
CYS 349
0.0106
LYS 350
0.0156
GLU 351
0.0243
SER 352
0.0509
CYS 353
0.0174
ASN 354
0.0143
GLU 355
0.0137
ASP 356
0.0098
VAL 357
0.0149
ILE 358
0.0106
GLY 359
0.0027
ALA 360
0.0102
LEU 361
0.0069
LEU 362
0.0030
ASN 363
0.0124
VAL 364
0.0115
PHE 365
0.0061
VAL 366
0.0078
TRP 367
0.0082
ILE 368
0.0086
GLY 369
0.0065
TYR 370
0.0057
LEU 371
0.0071
SER 372
0.0065
SER 373
0.0056
ALA 374
0.0059
VAL 375
0.0056
ASN 376
0.0060
PRO 377
0.0066
LEU 378
0.0062
VAL 379
0.0050
TYR 380
0.0047
THR 381
0.0051
LEU 382
0.0046
PHE 383
0.0027
ASN 384
0.0030
LYS 385
0.0154
THR 386
0.0093
TYR 387
0.0019
ARG 388
0.0055
SER 389
0.0067
ALA 390
0.0057
PHE 391
0.0034
SER 392
0.0055
ARG 393
0.0056
TYR 394
0.0036
ILE 395
0.0116
GLN 396
0.0065
CYS 397
0.0029
GLN 398
0.0018
TYR 399
0.0092
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.