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 = 0.0748
THR 69
0.0331
HIS 70
0.0216
LEU 71
0.0240
GLN 72
0.0216
GLU 73
0.0184
LYS 74
0.0180
ASN 75
0.0071
TRP 76
0.0185
SER 77
0.0041
ALA 78
0.0024
LEU 79
0.0093
LEU 80
0.0155
THR 81
0.0092
ALA 82
0.0038
VAL 83
0.0078
VAL 84
0.0087
ILE 85
0.0100
ILE 86
0.0079
LEU 87
0.0048
THR 88
0.0053
ILE 89
0.0090
ALA 90
0.0087
GLY 91
0.0064
ASN 92
0.0057
ILE 93
0.0053
LEU 94
0.0072
VAL 95
0.0046
ILE 96
0.0044
MET 97
0.0066
ALA 98
0.0045
VAL 99
0.0019
SER 100
0.0024
LEU 101
0.0058
GLU 102
0.0047
LYS 103
0.0162
LYS 104
0.0040
LEU 105
0.0062
GLN 106
0.0093
ASN 107
0.0074
ALA 108
0.0072
THR 109
0.0050
ASN 110
0.0051
TYR 111
0.0068
PHE 112
0.0071
LEU 113
0.0040
MET 114
0.0037
SER 115
0.0061
LEU 116
0.0049
ALA 117
0.0048
ILE 118
0.0067
ALA 119
0.0070
ASP 120
0.0067
MET 121
0.0090
LEU 122
0.0106
LEU 123
0.0116
GLY 124
0.0129
PHE 125
0.0183
LEU 126
0.0194
VAL 127
0.0152
MET 128
0.0157
PRO 129
0.0190
VAL 130
0.0140
SER 131
0.0150
MET 132
0.0113
LEU 133
0.0088
THR 134
0.0087
ILE 135
0.0058
LEU 136
0.0042
TYR 137
0.0110
GLY 138
0.0106
TYR 139
0.0126
ARG 140
0.0154
TRP 141
0.0115
PRO 142
0.0171
LEU 143
0.0198
PRO 144
0.0221
SER 145
0.0099
LYS 146
0.0106
LEU 147
0.0173
CYS 148
0.0109
ALA 149
0.0141
VAL 150
0.0158
TRP 151
0.0113
ILE 152
0.0137
TYR 153
0.0146
LEU 154
0.0115
ASP 155
0.0065
VAL 156
0.0096
LEU 157
0.0103
PHE 158
0.0087
SER 159
0.0041
THR 160
0.0046
ALA 161
0.0028
LYS 162
0.0032
ILE 163
0.0045
TRP 164
0.0026
HIS 165
0.0042
LEU 166
0.0030
CYS 167
0.0032
ALA 168
0.0051
ILE 169
0.0057
SER 170
0.0059
LEU 171
0.0069
ASP 172
0.0071
ARG 173
0.0038
TYR 174
0.0040
VAL 175
0.0042
ALA 176
0.0042
ILE 177
0.0025
GLN 178
0.0051
ASN 179
0.0123
PRO 180
0.0079
ILE 181
0.0134
HIS 182
0.0040
HIS 183
0.0146
SER 184
0.0191
ARG 185
0.0216
PHE 186
0.0216
ASN 187
0.0117
SER 188
0.0138
ARG 189
0.0108
THR 190
0.0079
LYS 191
0.0083
ALA 192
0.0078
PHE 193
0.0076
LEU 194
0.0116
LYS 195
0.0065
ILE 196
0.0064
ILE 197
0.0077
ALA 198
0.0072
VAL 199
0.0059
TRP 200
0.0082
THR 201
0.0200
ILE 202
0.0137
SER 203
0.0079
VAL 204
0.0150
GLY 205
0.0164
ILE 206
0.0086
SER 207
0.0074
MET 208
0.0183
PRO 209
0.0118
ILE 210
0.0076
PRO 211
0.0182
VAL 212
0.0281
PHE 213
0.0209
GLY 214
0.0101
LEU 215
0.0140
GLN 216
0.0267
ASP 217
0.0093
ASP 218
0.0191
SER 219
0.0245
LYS 220
0.0152
VAL 221
0.0128
PHE 222
0.0131
LYS 223
0.0158
GLU 224
0.0129
GLY 225
0.0123
SER 226
0.0112
CYS 227
0.0084
LEU 228
0.0120
LEU 229
0.0102
ALA 230
0.0100
ASP 231
0.0053
ASP 232
0.0099
ASN 233
0.0151
PHE 234
0.0087
VAL 235
0.0045
LEU 236
0.0104
ILE 237
0.0182
GLY 238
0.0152
SER 239
0.0162
PHE 240
0.0156
VAL 241
0.0099
SER 242
0.0102
PHE 243
0.0132
PHE 244
0.0127
ILE 245
0.0092
PRO 246
0.0072
LEU 247
0.0073
THR 248
0.0103
ILE 249
0.0080
MET 250
0.0051
VAL 251
0.0058
ILE 252
0.0096
THR 253
0.0082
TYR 254
0.0068
PHE 255
0.0079
LEU 256
0.0073
THR 257
0.0041
ILE 258
0.0043
LYS 259
0.0034
SER 260
0.0084
LEU 261
0.0068
GLN 262
0.0079
LYS 263
0.0091
GLU 264
0.0039
ALA 265
0.0146
GLN 313
0.0156
SER 314
0.0181
ILE 315
0.0131
SER 316
0.0110
ASN 317
0.0099
GLU 318
0.0107
GLN 319
0.0106
LYS 320
0.0062
ALA 321
0.0055
CYS 322
0.0063
LYS 323
0.0097
VAL 324
0.0068
LEU 325
0.0053
GLY 326
0.0060
ILE 327
0.0068
VAL 328
0.0043
PHE 329
0.0020
PHE 330
0.0038
LEU 331
0.0048
PHE 332
0.0038
VAL 333
0.0062
VAL 334
0.0065
MET 335
0.0101
TRP 336
0.0102
CYS 337
0.0038
PRO 338
0.0046
PHE 339
0.0078
PHE 340
0.0125
ILE 341
0.0166
THR 342
0.0199
ASN 343
0.0144
ILE 344
0.0124
MET 345
0.0127
ALA 346
0.0160
VAL 347
0.0195
ILE 348
0.0175
CYS 349
0.0205
LYS 350
0.0240
GLU 351
0.0281
SER 352
0.0748
CYS 353
0.0112
ASN 354
0.0298
GLU 355
0.0089
ASP 356
0.0115
VAL 357
0.0183
ILE 358
0.0190
GLY 359
0.0137
ALA 360
0.0107
LEU 361
0.0112
LEU 362
0.0094
ASN 363
0.0103
VAL 364
0.0151
PHE 365
0.0093
VAL 366
0.0134
TRP 367
0.0177
ILE 368
0.0184
GLY 369
0.0164
TYR 370
0.0131
LEU 371
0.0137
SER 372
0.0105
SER 373
0.0056
ALA 374
0.0031
VAL 375
0.0040
ASN 376
0.0039
PRO 377
0.0079
LEU 378
0.0082
VAL 379
0.0058
TYR 380
0.0057
THR 381
0.0066
LEU 382
0.0081
PHE 383
0.0055
ASN 384
0.0033
LYS 385
0.0128
THR 386
0.0111
TYR 387
0.0032
ARG 388
0.0037
SER 389
0.0102
ALA 390
0.0139
PHE 391
0.0126
SER 392
0.0158
ARG 393
0.0132
TYR 394
0.0112
ILE 395
0.0148
GLN 396
0.0074
CYS 397
0.0093
GLN 398
0.0209
TYR 399
0.0266
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.