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 = 0.0411
THR 69
0.0411
HIS 70
0.0342
LEU 71
0.0402
GLN 72
0.0341
GLU 73
0.0299
LYS 74
0.0307
ASN 75
0.0328
TRP 76
0.0287
SER 77
0.0237
ALA 78
0.0197
LEU 79
0.0200
LEU 80
0.0206
THR 81
0.0117
ALA 82
0.0079
VAL 83
0.0084
VAL 84
0.0069
ILE 85
0.0022
ILE 86
0.0016
LEU 87
0.0028
THR 88
0.0022
ILE 89
0.0042
ALA 90
0.0049
GLY 91
0.0060
ASN 92
0.0064
ILE 93
0.0074
LEU 94
0.0072
VAL 95
0.0089
ILE 96
0.0084
MET 97
0.0076
ALA 98
0.0097
VAL 99
0.0109
SER 100
0.0092
LEU 101
0.0093
GLU 102
0.0123
LYS 103
0.0159
LYS 104
0.0203
LEU 105
0.0148
GLN 106
0.0145
ASN 107
0.0119
ALA 108
0.0110
THR 109
0.0104
ASN 110
0.0122
TYR 111
0.0117
PHE 112
0.0114
LEU 113
0.0099
MET 114
0.0100
SER 115
0.0094
LEU 116
0.0085
ALA 117
0.0083
ILE 118
0.0075
ALA 119
0.0068
ASP 120
0.0064
MET 121
0.0060
LEU 122
0.0069
LEU 123
0.0049
GLY 124
0.0044
PHE 125
0.0067
LEU 126
0.0096
VAL 127
0.0075
MET 128
0.0038
PRO 129
0.0051
VAL 130
0.0107
SER 131
0.0093
MET 132
0.0078
LEU 133
0.0079
THR 134
0.0096
ILE 135
0.0143
LEU 136
0.0122
TYR 137
0.0074
GLY 138
0.0132
TYR 139
0.0112
ARG 140
0.0061
TRP 141
0.0060
PRO 142
0.0067
LEU 143
0.0132
PRO 144
0.0158
SER 145
0.0100
LYS 146
0.0160
LEU 147
0.0185
CYS 148
0.0143
ALA 149
0.0159
VAL 150
0.0190
TRP 151
0.0177
ILE 152
0.0178
TYR 153
0.0166
LEU 154
0.0151
ASP 155
0.0117
VAL 156
0.0111
LEU 157
0.0099
PHE 158
0.0086
SER 159
0.0089
THR 160
0.0091
ALA 161
0.0085
LYS 162
0.0074
ILE 163
0.0064
TRP 164
0.0079
HIS 165
0.0075
LEU 166
0.0053
CYS 167
0.0040
ALA 168
0.0059
ILE 169
0.0065
SER 170
0.0070
LEU 171
0.0070
ASP 172
0.0056
ARG 173
0.0094
TYR 174
0.0114
VAL 175
0.0119
ALA 176
0.0106
ILE 177
0.0133
GLN 178
0.0161
ASN 179
0.0173
PRO 180
0.0229
ILE 181
0.0154
HIS 182
0.0146
HIS 183
0.0184
SER 184
0.0140
ARG 185
0.0220
PHE 186
0.0227
ASN 187
0.0144
SER 188
0.0161
ARG 189
0.0118
THR 190
0.0103
LYS 191
0.0096
ALA 192
0.0115
PHE 193
0.0110
LEU 194
0.0097
LYS 195
0.0108
ILE 196
0.0105
ILE 197
0.0095
ALA 198
0.0106
VAL 199
0.0097
TRP 200
0.0083
THR 201
0.0076
ILE 202
0.0100
SER 203
0.0092
VAL 204
0.0086
GLY 205
0.0085
ILE 206
0.0110
SER 207
0.0124
MET 208
0.0144
PRO 209
0.0132
ILE 210
0.0146
PRO 211
0.0162
VAL 212
0.0151
PHE 213
0.0128
GLY 214
0.0114
LEU 215
0.0095
GLN 216
0.0085
ASP 217
0.0108
ASP 218
0.0084
SER 219
0.0121
LYS 220
0.0144
VAL 221
0.0112
PHE 222
0.0084
LYS 223
0.0130
GLU 224
0.0118
GLY 225
0.0079
SER 226
0.0090
CYS 227
0.0089
LEU 228
0.0136
LEU 229
0.0147
ALA 230
0.0150
ASP 231
0.0180
ASP 232
0.0188
ASN 233
0.0196
PHE 234
0.0187
VAL 235
0.0191
LEU 236
0.0176
ILE 237
0.0165
GLY 238
0.0168
SER 239
0.0165
PHE 240
0.0135
VAL 241
0.0125
SER 242
0.0125
PHE 243
0.0116
PHE 244
0.0095
ILE 245
0.0066
PRO 246
0.0051
LEU 247
0.0031
THR 248
0.0019
ILE 249
0.0052
MET 250
0.0048
VAL 251
0.0082
ILE 252
0.0110
THR 253
0.0112
TYR 254
0.0118
PHE 255
0.0129
LEU 256
0.0128
THR 257
0.0120
ILE 258
0.0095
LYS 259
0.0051
SER 260
0.0083
LEU 261
0.0057
GLN 262
0.0162
LYS 263
0.0354
GLU 264
0.0277
ALA 265
0.0396
GLN 313
0.0093
SER 314
0.0237
ILE 315
0.0106
SER 316
0.0084
ASN 317
0.0173
GLU 318
0.0159
GLN 319
0.0140
LYS 320
0.0158
ALA 321
0.0135
CYS 322
0.0129
LYS 323
0.0123
VAL 324
0.0090
LEU 325
0.0064
GLY 326
0.0062
ILE 327
0.0061
VAL 328
0.0030
PHE 329
0.0017
PHE 330
0.0040
LEU 331
0.0036
PHE 332
0.0040
VAL 333
0.0064
VAL 334
0.0083
MET 335
0.0080
TRP 336
0.0095
CYS 337
0.0156
PRO 338
0.0176
PHE 339
0.0181
PHE 340
0.0182
ILE 341
0.0209
THR 342
0.0221
ASN 343
0.0201
ILE 344
0.0187
MET 345
0.0204
ALA 346
0.0168
VAL 347
0.0161
ILE 348
0.0145
CYS 349
0.0089
LYS 350
0.0086
GLU 351
0.0173
SER 352
0.0111
CYS 353
0.0152
ASN 354
0.0190
GLU 355
0.0089
ASP 356
0.0129
VAL 357
0.0183
ILE 358
0.0146
GLY 359
0.0102
ALA 360
0.0120
LEU 361
0.0169
LEU 362
0.0163
ASN 363
0.0088
VAL 364
0.0094
PHE 365
0.0122
VAL 366
0.0111
TRP 367
0.0039
ILE 368
0.0060
GLY 369
0.0049
TYR 370
0.0037
LEU 371
0.0044
SER 372
0.0048
SER 373
0.0046
ALA 374
0.0042
VAL 375
0.0059
ASN 376
0.0057
PRO 377
0.0079
LEU 378
0.0082
VAL 379
0.0076
TYR 380
0.0083
THR 381
0.0111
LEU 382
0.0101
PHE 383
0.0074
ASN 384
0.0098
LYS 385
0.0151
THR 386
0.0132
TYR 387
0.0124
ARG 388
0.0131
SER 389
0.0121
ALA 390
0.0102
PHE 391
0.0088
SER 392
0.0085
ARG 393
0.0053
TYR 394
0.0031
ILE 395
0.0071
GLN 396
0.0070
CYS 397
0.0105
GLN 398
0.0114
TYR 399
0.0150
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.