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 = 0.0423
THR 69
0.0075
HIS 70
0.0118
LEU 71
0.0247
GLN 72
0.0165
GLU 73
0.0165
LYS 74
0.0216
ASN 75
0.0144
TRP 76
0.0118
SER 77
0.0108
ALA 78
0.0046
LEU 79
0.0085
LEU 80
0.0160
THR 81
0.0132
ALA 82
0.0131
VAL 83
0.0159
VAL 84
0.0112
ILE 85
0.0090
ILE 86
0.0099
LEU 87
0.0074
THR 88
0.0064
ILE 89
0.0099
ALA 90
0.0091
GLY 91
0.0073
ASN 92
0.0083
ILE 93
0.0117
LEU 94
0.0124
VAL 95
0.0079
ILE 96
0.0077
MET 97
0.0120
ALA 98
0.0110
VAL 99
0.0048
SER 100
0.0085
LEU 101
0.0124
GLU 102
0.0080
LYS 103
0.0166
LYS 104
0.0167
LEU 105
0.0084
GLN 106
0.0097
ASN 107
0.0073
ALA 108
0.0086
THR 109
0.0039
ASN 110
0.0055
TYR 111
0.0090
PHE 112
0.0094
LEU 113
0.0019
MET 114
0.0031
SER 115
0.0092
LEU 116
0.0075
ALA 117
0.0118
ILE 118
0.0118
ALA 119
0.0134
ASP 120
0.0117
MET 121
0.0147
LEU 122
0.0160
LEU 123
0.0099
GLY 124
0.0082
PHE 125
0.0124
LEU 126
0.0106
VAL 127
0.0050
MET 128
0.0073
PRO 129
0.0084
VAL 130
0.0123
SER 131
0.0097
MET 132
0.0096
LEU 133
0.0088
THR 134
0.0083
ILE 135
0.0069
LEU 136
0.0040
TYR 137
0.0054
GLY 138
0.0121
TYR 139
0.0086
ARG 140
0.0050
TRP 141
0.0111
PRO 142
0.0107
LEU 143
0.0180
PRO 144
0.0152
SER 145
0.0280
LYS 146
0.0137
LEU 147
0.0108
CYS 148
0.0132
ALA 149
0.0084
VAL 150
0.0051
TRP 151
0.0067
ILE 152
0.0086
TYR 153
0.0077
LEU 154
0.0100
ASP 155
0.0090
VAL 156
0.0091
LEU 157
0.0102
PHE 158
0.0138
SER 159
0.0111
THR 160
0.0092
ALA 161
0.0095
LYS 162
0.0094
ILE 163
0.0110
TRP 164
0.0095
HIS 165
0.0073
LEU 166
0.0081
CYS 167
0.0082
ALA 168
0.0073
ILE 169
0.0035
SER 170
0.0028
LEU 171
0.0059
ASP 172
0.0045
ARG 173
0.0040
TYR 174
0.0061
VAL 175
0.0111
ALA 176
0.0106
ILE 177
0.0108
GLN 178
0.0135
ASN 179
0.0140
PRO 180
0.0210
ILE 181
0.0126
HIS 182
0.0032
HIS 183
0.0057
SER 184
0.0058
ARG 185
0.0171
PHE 186
0.0225
ASN 187
0.0116
SER 188
0.0152
ARG 189
0.0220
THR 190
0.0243
LYS 191
0.0256
ALA 192
0.0243
PHE 193
0.0198
LEU 194
0.0191
LYS 195
0.0162
ILE 196
0.0145
ILE 197
0.0122
ALA 198
0.0081
VAL 199
0.0078
TRP 200
0.0079
THR 201
0.0098
ILE 202
0.0039
SER 203
0.0044
VAL 204
0.0101
GLY 205
0.0114
ILE 206
0.0039
SER 207
0.0052
MET 208
0.0142
PRO 209
0.0092
ILE 210
0.0071
PRO 211
0.0100
VAL 212
0.0089
PHE 213
0.0060
GLY 214
0.0102
LEU 215
0.0144
GLN 216
0.0193
ASP 217
0.0195
ASP 218
0.0170
SER 219
0.0167
LYS 220
0.0078
VAL 221
0.0086
PHE 222
0.0118
LYS 223
0.0078
GLU 224
0.0076
GLY 225
0.0127
SER 226
0.0134
CYS 227
0.0119
LEU 228
0.0120
LEU 229
0.0058
ALA 230
0.0058
ASP 231
0.0104
ASP 232
0.0152
ASN 233
0.0192
PHE 234
0.0094
VAL 235
0.0111
LEU 236
0.0119
ILE 237
0.0161
GLY 238
0.0113
SER 239
0.0136
PHE 240
0.0138
VAL 241
0.0140
SER 242
0.0123
PHE 243
0.0122
PHE 244
0.0115
ILE 245
0.0143
PRO 246
0.0129
LEU 247
0.0124
THR 248
0.0121
ILE 249
0.0113
MET 250
0.0074
VAL 251
0.0053
ILE 252
0.0084
THR 253
0.0036
TYR 254
0.0017
PHE 255
0.0050
LEU 256
0.0065
THR 257
0.0057
ILE 258
0.0054
LYS 259
0.0043
SER 260
0.0073
LEU 261
0.0040
GLN 262
0.0056
LYS 263
0.0145
GLU 264
0.0018
ALA 265
0.0279
GLN 313
0.0423
SER 314
0.0210
ILE 315
0.0041
SER 316
0.0102
ASN 317
0.0052
GLU 318
0.0062
GLN 319
0.0049
LYS 320
0.0128
ALA 321
0.0103
CYS 322
0.0083
LYS 323
0.0122
VAL 324
0.0171
LEU 325
0.0125
GLY 326
0.0124
ILE 327
0.0171
VAL 328
0.0159
PHE 329
0.0127
PHE 330
0.0139
LEU 331
0.0159
PHE 332
0.0146
VAL 333
0.0145
VAL 334
0.0158
MET 335
0.0126
TRP 336
0.0121
CYS 337
0.0112
PRO 338
0.0097
PHE 339
0.0067
PHE 340
0.0071
ILE 341
0.0050
THR 342
0.0044
ASN 343
0.0046
ILE 344
0.0046
MET 345
0.0059
ALA 346
0.0056
VAL 347
0.0124
ILE 348
0.0146
CYS 349
0.0121
LYS 350
0.0130
GLU 351
0.0263
SER 352
0.0114
CYS 353
0.0082
ASN 354
0.0076
GLU 355
0.0058
ASP 356
0.0044
VAL 357
0.0123
ILE 358
0.0106
GLY 359
0.0180
ALA 360
0.0214
LEU 361
0.0119
LEU 362
0.0120
ASN 363
0.0159
VAL 364
0.0145
PHE 365
0.0093
VAL 366
0.0123
TRP 367
0.0094
ILE 368
0.0092
GLY 369
0.0119
TYR 370
0.0104
LEU 371
0.0097
SER 372
0.0117
SER 373
0.0095
ALA 374
0.0071
VAL 375
0.0101
ASN 376
0.0098
PRO 377
0.0070
LEU 378
0.0110
VAL 379
0.0159
TYR 380
0.0125
THR 381
0.0086
LEU 382
0.0148
PHE 383
0.0216
ASN 384
0.0200
LYS 385
0.0245
THR 386
0.0045
TYR 387
0.0012
ARG 388
0.0034
SER 389
0.0112
ALA 390
0.0158
PHE 391
0.0140
SER 392
0.0151
ARG 393
0.0198
TYR 394
0.0157
ILE 395
0.0129
GLN 396
0.0176
CYS 397
0.0152
GLN 398
0.0263
TYR 399
0.0247
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.