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 = 0.0426
THR 69
0.0358
HIS 70
0.0249
LEU 71
0.0222
GLN 72
0.0154
GLU 73
0.0182
LYS 74
0.0227
ASN 75
0.0193
TRP 76
0.0169
SER 77
0.0194
ALA 78
0.0197
LEU 79
0.0142
LEU 80
0.0105
THR 81
0.0085
ALA 82
0.0070
VAL 83
0.0032
VAL 84
0.0043
ILE 85
0.0046
ILE 86
0.0088
LEU 87
0.0129
THR 88
0.0111
ILE 89
0.0129
ALA 90
0.0170
GLY 91
0.0172
ASN 92
0.0159
ILE 93
0.0195
LEU 94
0.0171
VAL 95
0.0149
ILE 96
0.0172
MET 97
0.0200
ALA 98
0.0130
VAL 99
0.0144
SER 100
0.0239
LEU 101
0.0301
GLU 102
0.0239
LYS 103
0.0307
LYS 104
0.0250
LEU 105
0.0091
GLN 106
0.0101
ASN 107
0.0115
ALA 108
0.0114
THR 109
0.0101
ASN 110
0.0104
TYR 111
0.0106
PHE 112
0.0107
LEU 113
0.0125
MET 114
0.0141
SER 115
0.0114
LEU 116
0.0110
ALA 117
0.0139
ILE 118
0.0136
ALA 119
0.0097
ASP 120
0.0100
MET 121
0.0112
LEU 122
0.0087
LEU 123
0.0055
GLY 124
0.0059
PHE 125
0.0067
LEU 126
0.0079
VAL 127
0.0064
MET 128
0.0057
PRO 129
0.0082
VAL 130
0.0109
SER 131
0.0103
MET 132
0.0132
LEU 133
0.0170
THR 134
0.0125
ILE 135
0.0176
LEU 136
0.0198
TYR 137
0.0156
GLY 138
0.0154
TYR 139
0.0088
ARG 140
0.0033
TRP 141
0.0038
PRO 142
0.0118
LEU 143
0.0191
PRO 144
0.0269
SER 145
0.0245
LYS 146
0.0268
LEU 147
0.0216
CYS 148
0.0096
ALA 149
0.0065
VAL 150
0.0122
TRP 151
0.0102
ILE 152
0.0082
TYR 153
0.0098
LEU 154
0.0102
ASP 155
0.0079
VAL 156
0.0084
LEU 157
0.0084
PHE 158
0.0067
SER 159
0.0039
THR 160
0.0048
ALA 161
0.0058
LYS 162
0.0051
ILE 163
0.0015
TRP 164
0.0028
HIS 165
0.0057
LEU 166
0.0056
CYS 167
0.0035
ALA 168
0.0033
ILE 169
0.0068
SER 170
0.0061
LEU 171
0.0046
ASP 172
0.0055
ARG 173
0.0065
TYR 174
0.0056
VAL 175
0.0051
ALA 176
0.0053
ILE 177
0.0052
GLN 178
0.0048
ASN 179
0.0046
PRO 180
0.0023
ILE 181
0.0033
HIS 182
0.0046
HIS 183
0.0049
SER 184
0.0041
ARG 185
0.0067
PHE 186
0.0136
ASN 187
0.0175
SER 188
0.0167
ARG 189
0.0116
THR 190
0.0125
LYS 191
0.0154
ALA 192
0.0125
PHE 193
0.0095
LEU 194
0.0106
LYS 195
0.0093
ILE 196
0.0086
ILE 197
0.0090
ALA 198
0.0077
VAL 199
0.0072
TRP 200
0.0090
THR 201
0.0130
ILE 202
0.0110
SER 203
0.0102
VAL 204
0.0137
GLY 205
0.0153
ILE 206
0.0125
SER 207
0.0121
MET 208
0.0145
PRO 209
0.0111
ILE 210
0.0071
PRO 211
0.0062
VAL 212
0.0045
PHE 213
0.0066
GLY 214
0.0070
LEU 215
0.0160
GLN 216
0.0188
ASP 217
0.0196
ASP 218
0.0220
SER 219
0.0210
LYS 220
0.0132
VAL 221
0.0072
PHE 222
0.0120
LYS 223
0.0106
GLU 224
0.0173
GLY 225
0.0114
SER 226
0.0063
CYS 227
0.0017
LEU 228
0.0072
LEU 229
0.0085
ALA 230
0.0114
ASP 231
0.0119
ASP 232
0.0119
ASN 233
0.0140
PHE 234
0.0119
VAL 235
0.0114
LEU 236
0.0112
ILE 237
0.0134
GLY 238
0.0103
SER 239
0.0097
PHE 240
0.0115
VAL 241
0.0117
SER 242
0.0075
PHE 243
0.0062
PHE 244
0.0082
ILE 245
0.0094
PRO 246
0.0049
LEU 247
0.0063
THR 248
0.0083
ILE 249
0.0060
MET 250
0.0064
VAL 251
0.0101
ILE 252
0.0098
THR 253
0.0083
TYR 254
0.0102
PHE 255
0.0124
LEU 256
0.0105
THR 257
0.0092
ILE 258
0.0110
LYS 259
0.0108
SER 260
0.0074
LEU 261
0.0048
GLN 262
0.0060
LYS 263
0.0101
GLU 264
0.0075
ALA 265
0.0097
GLN 313
0.0301
SER 314
0.0203
ILE 315
0.0069
SER 316
0.0086
ASN 317
0.0128
GLU 318
0.0094
GLN 319
0.0077
LYS 320
0.0092
ALA 321
0.0123
CYS 322
0.0119
LYS 323
0.0118
VAL 324
0.0123
LEU 325
0.0112
GLY 326
0.0115
ILE 327
0.0114
VAL 328
0.0107
PHE 329
0.0089
PHE 330
0.0104
LEU 331
0.0094
PHE 332
0.0067
VAL 333
0.0062
VAL 334
0.0077
MET 335
0.0046
TRP 336
0.0034
CYS 337
0.0059
PRO 338
0.0060
PHE 339
0.0074
PHE 340
0.0076
ILE 341
0.0085
THR 342
0.0092
ASN 343
0.0098
ILE 344
0.0091
MET 345
0.0091
ALA 346
0.0098
VAL 347
0.0099
ILE 348
0.0079
CYS 349
0.0097
LYS 350
0.0139
GLU 351
0.0200
SER 352
0.0141
CYS 353
0.0153
ASN 354
0.0197
GLU 355
0.0165
ASP 356
0.0181
VAL 357
0.0187
ILE 358
0.0141
GLY 359
0.0109
ALA 360
0.0128
LEU 361
0.0121
LEU 362
0.0099
ASN 363
0.0092
VAL 364
0.0088
PHE 365
0.0078
VAL 366
0.0070
TRP 367
0.0051
ILE 368
0.0049
GLY 369
0.0029
TYR 370
0.0022
LEU 371
0.0049
SER 372
0.0062
SER 373
0.0079
ALA 374
0.0113
VAL 375
0.0128
ASN 376
0.0124
PRO 377
0.0140
LEU 378
0.0155
VAL 379
0.0127
TYR 380
0.0110
THR 381
0.0102
LEU 382
0.0111
PHE 383
0.0077
ASN 384
0.0062
LYS 385
0.0085
THR 386
0.0052
TYR 387
0.0031
ARG 388
0.0056
SER 389
0.0096
ALA 390
0.0049
PHE 391
0.0056
SER 392
0.0160
ARG 393
0.0172
TYR 394
0.0027
ILE 395
0.0166
GLN 396
0.0239
CYS 397
0.0175
GLN 398
0.0392
TYR 399
0.0426
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.