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 = 0.0412
THR 69
0.0243
HIS 70
0.0115
LEU 71
0.0216
GLN 72
0.0121
GLU 73
0.0039
LYS 74
0.0048
ASN 75
0.0015
TRP 76
0.0108
SER 77
0.0063
ALA 78
0.0108
LEU 79
0.0235
LEU 80
0.0162
THR 81
0.0037
ALA 82
0.0064
VAL 83
0.0111
VAL 84
0.0111
ILE 85
0.0101
ILE 86
0.0184
LEU 87
0.0191
THR 88
0.0168
ILE 89
0.0205
ALA 90
0.0245
GLY 91
0.0131
ASN 92
0.0113
ILE 93
0.0103
LEU 94
0.0057
VAL 95
0.0033
ILE 96
0.0058
MET 97
0.0050
ALA 98
0.0073
VAL 99
0.0077
SER 100
0.0097
LEU 101
0.0130
GLU 102
0.0143
LYS 103
0.0156
LYS 104
0.0078
LEU 105
0.0103
GLN 106
0.0126
ASN 107
0.0113
ALA 108
0.0109
THR 109
0.0069
ASN 110
0.0072
TYR 111
0.0096
PHE 112
0.0078
LEU 113
0.0042
MET 114
0.0054
SER 115
0.0046
LEU 116
0.0020
ALA 117
0.0065
ILE 118
0.0070
ALA 119
0.0054
ASP 120
0.0060
MET 121
0.0122
LEU 122
0.0116
LEU 123
0.0097
GLY 124
0.0094
PHE 125
0.0157
LEU 126
0.0159
VAL 127
0.0104
MET 128
0.0065
PRO 129
0.0052
VAL 130
0.0089
SER 131
0.0095
MET 132
0.0081
LEU 133
0.0125
THR 134
0.0120
ILE 135
0.0103
LEU 136
0.0108
TYR 137
0.0092
GLY 138
0.0077
TYR 139
0.0045
ARG 140
0.0002
TRP 141
0.0068
PRO 142
0.0074
LEU 143
0.0138
PRO 144
0.0152
SER 145
0.0162
LYS 146
0.0048
LEU 147
0.0056
CYS 148
0.0060
ALA 149
0.0018
VAL 150
0.0019
TRP 151
0.0052
ILE 152
0.0056
TYR 153
0.0108
LEU 154
0.0099
ASP 155
0.0114
VAL 156
0.0098
LEU 157
0.0088
PHE 158
0.0085
SER 159
0.0097
THR 160
0.0070
ALA 161
0.0063
LYS 162
0.0045
ILE 163
0.0062
TRP 164
0.0087
HIS 165
0.0021
LEU 166
0.0031
CYS 167
0.0038
ALA 168
0.0036
ILE 169
0.0043
SER 170
0.0047
LEU 171
0.0052
ASP 172
0.0053
ARG 173
0.0030
TYR 174
0.0036
VAL 175
0.0011
ALA 176
0.0034
ILE 177
0.0042
GLN 178
0.0057
ASN 179
0.0164
PRO 180
0.0082
ILE 181
0.0171
HIS 182
0.0087
HIS 183
0.0091
SER 184
0.0209
ARG 185
0.0368
PHE 186
0.0252
ASN 187
0.0122
SER 188
0.0174
ARG 189
0.0056
THR 190
0.0089
LYS 191
0.0178
ALA 192
0.0199
PHE 193
0.0186
LEU 194
0.0209
LYS 195
0.0093
ILE 196
0.0098
ILE 197
0.0163
ALA 198
0.0151
VAL 199
0.0100
TRP 200
0.0111
THR 201
0.0318
ILE 202
0.0261
SER 203
0.0130
VAL 204
0.0153
GLY 205
0.0129
ILE 206
0.0093
SER 207
0.0093
MET 208
0.0127
PRO 209
0.0112
ILE 210
0.0082
PRO 211
0.0119
VAL 212
0.0184
PHE 213
0.0066
GLY 214
0.0030
LEU 215
0.0148
GLN 216
0.0188
ASP 217
0.0267
ASP 218
0.0314
SER 219
0.0360
LYS 220
0.0166
VAL 221
0.0067
PHE 222
0.0098
LYS 223
0.0289
GLU 224
0.0412
GLY 225
0.0226
SER 226
0.0152
CYS 227
0.0082
LEU 228
0.0129
LEU 229
0.0080
ALA 230
0.0080
ASP 231
0.0093
ASP 232
0.0160
ASN 233
0.0188
PHE 234
0.0111
VAL 235
0.0135
LEU 236
0.0154
ILE 237
0.0187
GLY 238
0.0055
SER 239
0.0058
PHE 240
0.0120
VAL 241
0.0120
SER 242
0.0075
PHE 243
0.0063
PHE 244
0.0021
ILE 245
0.0080
PRO 246
0.0083
LEU 247
0.0066
THR 248
0.0048
ILE 249
0.0063
MET 250
0.0062
VAL 251
0.0074
ILE 252
0.0085
THR 253
0.0055
TYR 254
0.0017
PHE 255
0.0038
LEU 256
0.0071
THR 257
0.0033
ILE 258
0.0034
LYS 259
0.0073
SER 260
0.0046
LEU 261
0.0029
GLN 262
0.0040
LYS 263
0.0105
GLU 264
0.0032
ALA 265
0.0023
GLN 313
0.0210
SER 314
0.0206
ILE 315
0.0135
SER 316
0.0124
ASN 317
0.0081
GLU 318
0.0093
GLN 319
0.0110
LYS 320
0.0090
ALA 321
0.0079
CYS 322
0.0067
LYS 323
0.0093
VAL 324
0.0087
LEU 325
0.0045
GLY 326
0.0043
ILE 327
0.0058
VAL 328
0.0035
PHE 329
0.0038
PHE 330
0.0054
LEU 331
0.0044
PHE 332
0.0056
VAL 333
0.0109
VAL 334
0.0114
MET 335
0.0109
TRP 336
0.0143
CYS 337
0.0195
PRO 338
0.0176
PHE 339
0.0171
PHE 340
0.0173
ILE 341
0.0164
THR 342
0.0112
ASN 343
0.0119
ILE 344
0.0109
MET 345
0.0046
ALA 346
0.0037
VAL 347
0.0124
ILE 348
0.0146
CYS 349
0.0135
LYS 350
0.0203
GLU 351
0.0108
SER 352
0.0260
CYS 353
0.0122
ASN 354
0.0214
GLU 355
0.0133
ASP 356
0.0207
VAL 357
0.0146
ILE 358
0.0104
GLY 359
0.0110
ALA 360
0.0194
LEU 361
0.0096
LEU 362
0.0046
ASN 363
0.0077
VAL 364
0.0099
PHE 365
0.0104
VAL 366
0.0091
TRP 367
0.0057
ILE 368
0.0075
GLY 369
0.0080
TYR 370
0.0066
LEU 371
0.0029
SER 372
0.0047
SER 373
0.0060
ALA 374
0.0078
VAL 375
0.0038
ASN 376
0.0044
PRO 377
0.0065
LEU 378
0.0074
VAL 379
0.0061
TYR 380
0.0053
THR 381
0.0057
LEU 382
0.0098
PHE 383
0.0090
ASN 384
0.0072
LYS 385
0.0106
THR 386
0.0064
TYR 387
0.0016
ARG 388
0.0051
SER 389
0.0092
ALA 390
0.0109
PHE 391
0.0088
SER 392
0.0088
ARG 393
0.0128
TYR 394
0.0114
ILE 395
0.0230
GLN 396
0.0201
CYS 397
0.0142
GLN 398
0.0125
TYR 399
0.0134
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.