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 = 0.0461
THR 69
0.0059
HIS 70
0.0054
LEU 71
0.0051
GLN 72
0.0073
GLU 73
0.0032
LYS 74
0.0069
ASN 75
0.0095
TRP 76
0.0165
SER 77
0.0090
ALA 78
0.0076
LEU 79
0.0168
LEU 80
0.0142
THR 81
0.0081
ALA 82
0.0112
VAL 83
0.0113
VAL 84
0.0111
ILE 85
0.0101
ILE 86
0.0163
LEU 87
0.0139
THR 88
0.0130
ILE 89
0.0122
ALA 90
0.0157
GLY 91
0.0114
ASN 92
0.0110
ILE 93
0.0097
LEU 94
0.0063
VAL 95
0.0060
ILE 96
0.0068
MET 97
0.0083
ALA 98
0.0078
VAL 99
0.0053
SER 100
0.0060
LEU 101
0.0080
GLU 102
0.0073
LYS 103
0.0095
LYS 104
0.0126
LEU 105
0.0043
GLN 106
0.0026
ASN 107
0.0032
ALA 108
0.0036
THR 109
0.0052
ASN 110
0.0031
TYR 111
0.0027
PHE 112
0.0019
LEU 113
0.0038
MET 114
0.0035
SER 115
0.0019
LEU 116
0.0017
ALA 117
0.0070
ILE 118
0.0059
ALA 119
0.0041
ASP 120
0.0047
MET 121
0.0070
LEU 122
0.0053
LEU 123
0.0037
GLY 124
0.0030
PHE 125
0.0044
LEU 126
0.0091
VAL 127
0.0065
MET 128
0.0020
PRO 129
0.0063
VAL 130
0.0084
SER 131
0.0055
MET 132
0.0051
LEU 133
0.0141
THR 134
0.0120
ILE 135
0.0085
LEU 136
0.0101
TYR 137
0.0161
GLY 138
0.0116
TYR 139
0.0103
ARG 140
0.0108
TRP 141
0.0121
PRO 142
0.0104
LEU 143
0.0107
PRO 144
0.0167
SER 145
0.0160
LYS 146
0.0222
LEU 147
0.0135
CYS 148
0.0127
ALA 149
0.0089
VAL 150
0.0039
TRP 151
0.0033
ILE 152
0.0054
TYR 153
0.0066
LEU 154
0.0073
ASP 155
0.0064
VAL 156
0.0070
LEU 157
0.0081
PHE 158
0.0076
SER 159
0.0095
THR 160
0.0101
ALA 161
0.0063
LYS 162
0.0041
ILE 163
0.0087
TRP 164
0.0089
HIS 165
0.0029
LEU 166
0.0018
CYS 167
0.0035
ALA 168
0.0038
ILE 169
0.0045
SER 170
0.0052
LEU 171
0.0053
ASP 172
0.0086
ARG 173
0.0078
TYR 174
0.0092
VAL 175
0.0138
ALA 176
0.0173
ILE 177
0.0077
GLN 178
0.0087
ASN 179
0.0135
PRO 180
0.0049
ILE 181
0.0057
HIS 182
0.0116
HIS 183
0.0202
SER 184
0.0156
ARG 185
0.0173
PHE 186
0.0190
ASN 187
0.0204
SER 188
0.0072
ARG 189
0.0048
THR 190
0.0058
LYS 191
0.0086
ALA 192
0.0131
PHE 193
0.0120
LEU 194
0.0114
LYS 195
0.0064
ILE 196
0.0066
ILE 197
0.0085
ALA 198
0.0125
VAL 199
0.0081
TRP 200
0.0058
THR 201
0.0096
ILE 202
0.0145
SER 203
0.0097
VAL 204
0.0091
GLY 205
0.0090
ILE 206
0.0138
SER 207
0.0122
MET 208
0.0171
PRO 209
0.0110
ILE 210
0.0082
PRO 211
0.0076
VAL 212
0.0103
PHE 213
0.0149
GLY 214
0.0165
LEU 215
0.0189
GLN 216
0.0193
ASP 217
0.0170
ASP 218
0.0185
SER 219
0.0135
LYS 220
0.0128
VAL 221
0.0123
PHE 222
0.0148
LYS 223
0.0232
GLU 224
0.0301
GLY 225
0.0246
SER 226
0.0197
CYS 227
0.0161
LEU 228
0.0147
LEU 229
0.0086
ALA 230
0.0023
ASP 231
0.0168
ASP 232
0.0253
ASN 233
0.0359
PHE 234
0.0256
VAL 235
0.0219
LEU 236
0.0229
ILE 237
0.0217
GLY 238
0.0218
SER 239
0.0187
PHE 240
0.0181
VAL 241
0.0216
SER 242
0.0182
PHE 243
0.0092
PHE 244
0.0078
ILE 245
0.0122
PRO 246
0.0085
LEU 247
0.0082
THR 248
0.0088
ILE 249
0.0051
MET 250
0.0079
VAL 251
0.0205
ILE 252
0.0199
THR 253
0.0162
TYR 254
0.0156
PHE 255
0.0308
LEU 256
0.0284
THR 257
0.0139
ILE 258
0.0154
LYS 259
0.0284
SER 260
0.0304
LEU 261
0.0144
GLN 262
0.0196
LYS 263
0.0096
GLU 264
0.0124
ALA 265
0.0461
GLN 313
0.0181
SER 314
0.0283
ILE 315
0.0236
SER 316
0.0189
ASN 317
0.0125
GLU 318
0.0150
GLN 319
0.0182
LYS 320
0.0139
ALA 321
0.0074
CYS 322
0.0026
LYS 323
0.0157
VAL 324
0.0148
LEU 325
0.0061
GLY 326
0.0077
ILE 327
0.0119
VAL 328
0.0065
PHE 329
0.0077
PHE 330
0.0121
LEU 331
0.0077
PHE 332
0.0060
VAL 333
0.0089
VAL 334
0.0108
MET 335
0.0062
TRP 336
0.0067
CYS 337
0.0060
PRO 338
0.0032
PHE 339
0.0026
PHE 340
0.0027
ILE 341
0.0073
THR 342
0.0050
ASN 343
0.0064
ILE 344
0.0072
MET 345
0.0106
ALA 346
0.0074
VAL 347
0.0028
ILE 348
0.0059
CYS 349
0.0088
LYS 350
0.0078
GLU 351
0.0207
SER 352
0.0291
CYS 353
0.0181
ASN 354
0.0118
GLU 355
0.0052
ASP 356
0.0117
VAL 357
0.0068
ILE 358
0.0049
GLY 359
0.0066
ALA 360
0.0100
LEU 361
0.0064
LEU 362
0.0041
ASN 363
0.0087
VAL 364
0.0104
PHE 365
0.0072
VAL 366
0.0072
TRP 367
0.0062
ILE 368
0.0073
GLY 369
0.0064
TYR 370
0.0050
LEU 371
0.0062
SER 372
0.0053
SER 373
0.0089
ALA 374
0.0088
VAL 375
0.0033
ASN 376
0.0026
PRO 377
0.0060
LEU 378
0.0102
VAL 379
0.0096
TYR 380
0.0078
THR 381
0.0115
LEU 382
0.0158
PHE 383
0.0144
ASN 384
0.0124
LYS 385
0.0068
THR 386
0.0123
TYR 387
0.0034
ARG 388
0.0024
SER 389
0.0115
ALA 390
0.0106
PHE 391
0.0089
SER 392
0.0160
ARG 393
0.0116
TYR 394
0.0102
ILE 395
0.0101
GLN 396
0.0090
CYS 397
0.0051
GLN 398
0.0167
TYR 399
0.0210
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.