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 = 0.0499
THR 69
0.0229
HIS 70
0.0183
LEU 71
0.0238
GLN 72
0.0122
GLU 73
0.0138
LYS 74
0.0117
ASN 75
0.0070
TRP 76
0.0032
SER 77
0.0095
ALA 78
0.0112
LEU 79
0.0106
LEU 80
0.0116
THR 81
0.0097
ALA 82
0.0147
VAL 83
0.0129
VAL 84
0.0075
ILE 85
0.0113
ILE 86
0.0205
LEU 87
0.0157
THR 88
0.0128
ILE 89
0.0175
ALA 90
0.0190
GLY 91
0.0102
ASN 92
0.0093
ILE 93
0.0107
LEU 94
0.0116
VAL 95
0.0065
ILE 96
0.0061
MET 97
0.0101
ALA 98
0.0103
VAL 99
0.0046
SER 100
0.0049
LEU 101
0.0112
GLU 102
0.0092
LYS 103
0.0196
LYS 104
0.0220
LEU 105
0.0076
GLN 106
0.0085
ASN 107
0.0015
ALA 108
0.0023
THR 109
0.0034
ASN 110
0.0014
TYR 111
0.0030
PHE 112
0.0041
LEU 113
0.0031
MET 114
0.0029
SER 115
0.0075
LEU 116
0.0072
ALA 117
0.0094
ILE 118
0.0097
ALA 119
0.0105
ASP 120
0.0106
MET 121
0.0153
LEU 122
0.0146
LEU 123
0.0091
GLY 124
0.0114
PHE 125
0.0168
LEU 126
0.0122
VAL 127
0.0042
MET 128
0.0041
PRO 129
0.0092
VAL 130
0.0107
SER 131
0.0121
MET 132
0.0141
LEU 133
0.0105
THR 134
0.0095
ILE 135
0.0137
LEU 136
0.0132
TYR 137
0.0093
GLY 138
0.0146
TYR 139
0.0090
ARG 140
0.0077
TRP 141
0.0063
PRO 142
0.0090
LEU 143
0.0176
PRO 144
0.0200
SER 145
0.0160
LYS 146
0.0057
LEU 147
0.0077
CYS 148
0.0064
ALA 149
0.0033
VAL 150
0.0039
TRP 151
0.0028
ILE 152
0.0043
TYR 153
0.0032
LEU 154
0.0041
ASP 155
0.0045
VAL 156
0.0048
LEU 157
0.0053
PHE 158
0.0084
SER 159
0.0104
THR 160
0.0089
ALA 161
0.0077
LYS 162
0.0087
ILE 163
0.0100
TRP 164
0.0080
HIS 165
0.0060
LEU 166
0.0069
CYS 167
0.0053
ALA 168
0.0047
ILE 169
0.0033
SER 170
0.0037
LEU 171
0.0072
ASP 172
0.0067
ARG 173
0.0059
TYR 174
0.0073
VAL 175
0.0130
ALA 176
0.0132
ILE 177
0.0123
GLN 178
0.0147
ASN 179
0.0223
PRO 180
0.0283
ILE 181
0.0182
HIS 182
0.0101
HIS 183
0.0065
SER 184
0.0076
ARG 185
0.0122
PHE 186
0.0086
ASN 187
0.0058
SER 188
0.0008
ARG 189
0.0041
THR 190
0.0054
LYS 191
0.0047
ALA 192
0.0044
PHE 193
0.0055
LEU 194
0.0057
LYS 195
0.0045
ILE 196
0.0041
ILE 197
0.0113
ALA 198
0.0130
VAL 199
0.0058
TRP 200
0.0031
THR 201
0.0117
ILE 202
0.0124
SER 203
0.0063
VAL 204
0.0039
GLY 205
0.0092
ILE 206
0.0097
SER 207
0.0031
MET 208
0.0028
PRO 209
0.0039
ILE 210
0.0039
PRO 211
0.0053
VAL 212
0.0078
PHE 213
0.0060
GLY 214
0.0051
LEU 215
0.0077
GLN 216
0.0118
ASP 217
0.0096
ASP 218
0.0126
SER 219
0.0114
LYS 220
0.0086
VAL 221
0.0067
PHE 222
0.0079
LYS 223
0.0053
GLU 224
0.0195
GLY 225
0.0082
SER 226
0.0068
CYS 227
0.0061
LEU 228
0.0050
LEU 229
0.0056
ALA 230
0.0044
ASP 231
0.0059
ASP 232
0.0075
ASN 233
0.0079
PHE 234
0.0052
VAL 235
0.0056
LEU 236
0.0077
ILE 237
0.0090
GLY 238
0.0075
SER 239
0.0068
PHE 240
0.0106
VAL 241
0.0126
SER 242
0.0117
PHE 243
0.0078
PHE 244
0.0072
ILE 245
0.0092
PRO 246
0.0084
LEU 247
0.0061
THR 248
0.0039
ILE 249
0.0043
MET 250
0.0037
VAL 251
0.0062
ILE 252
0.0083
THR 253
0.0060
TYR 254
0.0068
PHE 255
0.0099
LEU 256
0.0089
THR 257
0.0057
ILE 258
0.0052
LYS 259
0.0058
SER 260
0.0054
LEU 261
0.0046
GLN 262
0.0113
LYS 263
0.0182
GLU 264
0.0041
ALA 265
0.0255
GLN 313
0.0315
SER 314
0.0226
ILE 315
0.0058
SER 316
0.0078
ASN 317
0.0043
GLU 318
0.0034
GLN 319
0.0065
LYS 320
0.0114
ALA 321
0.0101
CYS 322
0.0086
LYS 323
0.0140
VAL 324
0.0177
LEU 325
0.0131
GLY 326
0.0149
ILE 327
0.0186
VAL 328
0.0157
PHE 329
0.0123
PHE 330
0.0146
LEU 331
0.0168
PHE 332
0.0142
VAL 333
0.0130
VAL 334
0.0146
MET 335
0.0139
TRP 336
0.0127
CYS 337
0.0101
PRO 338
0.0093
PHE 339
0.0051
PHE 340
0.0044
ILE 341
0.0083
THR 342
0.0125
ASN 343
0.0093
ILE 344
0.0105
MET 345
0.0216
ALA 346
0.0203
VAL 347
0.0213
ILE 348
0.0257
CYS 349
0.0240
LYS 350
0.0288
GLU 351
0.0499
SER 352
0.0333
CYS 353
0.0219
ASN 354
0.0110
GLU 355
0.0125
ASP 356
0.0130
VAL 357
0.0200
ILE 358
0.0104
GLY 359
0.0049
ALA 360
0.0154
LEU 361
0.0163
LEU 362
0.0117
ASN 363
0.0096
VAL 364
0.0134
PHE 365
0.0116
VAL 366
0.0113
TRP 367
0.0077
ILE 368
0.0106
GLY 369
0.0129
TYR 370
0.0091
LEU 371
0.0122
SER 372
0.0138
SER 373
0.0113
ALA 374
0.0108
VAL 375
0.0134
ASN 376
0.0114
PRO 377
0.0046
LEU 378
0.0165
VAL 379
0.0194
TYR 380
0.0145
THR 381
0.0148
LEU 382
0.0241
PHE 383
0.0229
ASN 384
0.0185
LYS 385
0.0182
THR 386
0.0096
TYR 387
0.0043
ARG 388
0.0066
SER 389
0.0154
ALA 390
0.0176
PHE 391
0.0155
SER 392
0.0186
ARG 393
0.0150
TYR 394
0.0129
ILE 395
0.0072
GLN 396
0.0138
CYS 397
0.0094
GLN 398
0.0264
TYR 399
0.0308
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.