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 = 0.0441
THR 69
0.0343
HIS 70
0.0220
LEU 71
0.0196
GLN 72
0.0303
GLU 73
0.0358
LYS 74
0.0257
ASN 75
0.0294
TRP 76
0.0354
SER 77
0.0166
ALA 78
0.0158
LEU 79
0.0304
LEU 80
0.0267
THR 81
0.0145
ALA 82
0.0200
VAL 83
0.0286
VAL 84
0.0163
ILE 85
0.0118
ILE 86
0.0200
LEU 87
0.0149
THR 88
0.0072
ILE 89
0.0093
ALA 90
0.0124
GLY 91
0.0056
ASN 92
0.0045
ILE 93
0.0089
LEU 94
0.0066
VAL 95
0.0051
ILE 96
0.0065
MET 97
0.0071
ALA 98
0.0066
VAL 99
0.0053
SER 100
0.0070
LEU 101
0.0061
GLU 102
0.0058
LYS 103
0.0077
LYS 104
0.0050
LEU 105
0.0039
GLN 106
0.0028
ASN 107
0.0068
ALA 108
0.0054
THR 109
0.0031
ASN 110
0.0036
TYR 111
0.0028
PHE 112
0.0030
LEU 113
0.0036
MET 114
0.0044
SER 115
0.0052
LEU 116
0.0055
ALA 117
0.0049
ILE 118
0.0057
ALA 119
0.0079
ASP 120
0.0078
MET 121
0.0067
LEU 122
0.0073
LEU 123
0.0099
GLY 124
0.0073
PHE 125
0.0084
LEU 126
0.0075
VAL 127
0.0107
MET 128
0.0097
PRO 129
0.0082
VAL 130
0.0079
SER 131
0.0097
MET 132
0.0072
LEU 133
0.0095
THR 134
0.0056
ILE 135
0.0106
LEU 136
0.0121
TYR 137
0.0113
GLY 138
0.0121
TYR 139
0.0037
ARG 140
0.0049
TRP 141
0.0053
PRO 142
0.0041
LEU 143
0.0083
PRO 144
0.0158
SER 145
0.0248
LYS 146
0.0218
LEU 147
0.0150
CYS 148
0.0168
ALA 149
0.0191
VAL 150
0.0192
TRP 151
0.0159
ILE 152
0.0172
TYR 153
0.0167
LEU 154
0.0165
ASP 155
0.0159
VAL 156
0.0135
LEU 157
0.0112
PHE 158
0.0118
SER 159
0.0108
THR 160
0.0068
ALA 161
0.0065
LYS 162
0.0073
ILE 163
0.0067
TRP 164
0.0040
HIS 165
0.0044
LEU 166
0.0059
CYS 167
0.0067
ALA 168
0.0047
ILE 169
0.0034
SER 170
0.0050
LEU 171
0.0057
ASP 172
0.0039
ARG 173
0.0046
TYR 174
0.0043
VAL 175
0.0044
ALA 176
0.0058
ILE 177
0.0086
GLN 178
0.0085
ASN 179
0.0095
PRO 180
0.0170
ILE 181
0.0135
HIS 182
0.0136
HIS 183
0.0156
SER 184
0.0246
ARG 185
0.0267
PHE 186
0.0441
ASN 187
0.0241
SER 188
0.0154
ARG 189
0.0042
THR 190
0.0046
LYS 191
0.0040
ALA 192
0.0029
PHE 193
0.0025
LEU 194
0.0034
LYS 195
0.0030
ILE 196
0.0027
ILE 197
0.0054
ALA 198
0.0067
VAL 199
0.0030
TRP 200
0.0031
THR 201
0.0084
ILE 202
0.0065
SER 203
0.0066
VAL 204
0.0122
GLY 205
0.0120
ILE 206
0.0084
SER 207
0.0117
MET 208
0.0172
PRO 209
0.0169
ILE 210
0.0156
PRO 211
0.0197
VAL 212
0.0211
PHE 213
0.0186
GLY 214
0.0147
LEU 215
0.0171
GLN 216
0.0178
ASP 217
0.0142
ASP 218
0.0139
SER 219
0.0110
LYS 220
0.0085
VAL 221
0.0140
PHE 222
0.0135
LYS 223
0.0157
GLU 224
0.0186
GLY 225
0.0091
SER 226
0.0089
CYS 227
0.0115
LEU 228
0.0152
LEU 229
0.0121
ALA 230
0.0084
ASP 231
0.0072
ASP 232
0.0072
ASN 233
0.0086
PHE 234
0.0070
VAL 235
0.0103
LEU 236
0.0109
ILE 237
0.0102
GLY 238
0.0061
SER 239
0.0066
PHE 240
0.0097
VAL 241
0.0068
SER 242
0.0020
PHE 243
0.0032
PHE 244
0.0090
ILE 245
0.0112
PRO 246
0.0097
LEU 247
0.0118
THR 248
0.0151
ILE 249
0.0120
MET 250
0.0112
VAL 251
0.0131
ILE 252
0.0129
THR 253
0.0054
TYR 254
0.0058
PHE 255
0.0056
LEU 256
0.0057
THR 257
0.0087
ILE 258
0.0117
LYS 259
0.0160
SER 260
0.0149
LEU 261
0.0117
GLN 262
0.0122
LYS 263
0.0166
GLU 264
0.0118
ALA 265
0.0150
GLN 313
0.0183
SER 314
0.0149
ILE 315
0.0077
SER 316
0.0147
ASN 317
0.0167
GLU 318
0.0153
GLN 319
0.0142
LYS 320
0.0142
ALA 321
0.0094
CYS 322
0.0093
LYS 323
0.0071
VAL 324
0.0043
LEU 325
0.0030
GLY 326
0.0052
ILE 327
0.0070
VAL 328
0.0069
PHE 329
0.0085
PHE 330
0.0124
LEU 331
0.0111
PHE 332
0.0092
VAL 333
0.0099
VAL 334
0.0131
MET 335
0.0105
TRP 336
0.0083
CYS 337
0.0054
PRO 338
0.0040
PHE 339
0.0041
PHE 340
0.0038
ILE 341
0.0107
THR 342
0.0096
ASN 343
0.0129
ILE 344
0.0174
MET 345
0.0218
ALA 346
0.0199
VAL 347
0.0232
ILE 348
0.0271
CYS 349
0.0164
LYS 350
0.0120
GLU 351
0.0233
SER 352
0.0303
CYS 353
0.0102
ASN 354
0.0083
GLU 355
0.0086
ASP 356
0.0057
VAL 357
0.0050
ILE 358
0.0083
GLY 359
0.0106
ALA 360
0.0103
LEU 361
0.0062
LEU 362
0.0096
ASN 363
0.0146
VAL 364
0.0139
PHE 365
0.0112
VAL 366
0.0142
TRP 367
0.0124
ILE 368
0.0126
GLY 369
0.0145
TYR 370
0.0140
LEU 371
0.0106
SER 372
0.0113
SER 373
0.0090
ALA 374
0.0067
VAL 375
0.0063
ASN 376
0.0054
PRO 377
0.0027
LEU 378
0.0033
VAL 379
0.0046
TYR 380
0.0037
THR 381
0.0061
LEU 382
0.0041
PHE 383
0.0021
ASN 384
0.0052
LYS 385
0.0119
THR 386
0.0082
TYR 387
0.0068
ARG 388
0.0100
SER 389
0.0086
ALA 390
0.0089
PHE 391
0.0074
SER 392
0.0073
ARG 393
0.0077
TYR 394
0.0041
ILE 395
0.0021
GLN 396
0.0139
CYS 397
0.0099
GLN 398
0.0064
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.