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 = 0.0554
THR 69
0.0031
HIS 70
0.0046
LEU 71
0.0070
GLN 72
0.0066
GLU 73
0.0072
LYS 74
0.0046
ASN 75
0.0100
TRP 76
0.0190
SER 77
0.0167
ALA 78
0.0167
LEU 79
0.0181
LEU 80
0.0257
THR 81
0.0168
ALA 82
0.0173
VAL 83
0.0143
VAL 84
0.0124
ILE 85
0.0079
ILE 86
0.0033
LEU 87
0.0118
THR 88
0.0047
ILE 89
0.0039
ALA 90
0.0120
GLY 91
0.0085
ASN 92
0.0066
ILE 93
0.0096
LEU 94
0.0047
VAL 95
0.0029
ILE 96
0.0068
MET 97
0.0020
ALA 98
0.0008
VAL 99
0.0013
SER 100
0.0010
LEU 101
0.0045
GLU 102
0.0068
LYS 103
0.0112
LYS 104
0.0090
LEU 105
0.0078
GLN 106
0.0101
ASN 107
0.0075
ALA 108
0.0048
THR 109
0.0041
ASN 110
0.0031
TYR 111
0.0034
PHE 112
0.0047
LEU 113
0.0057
MET 114
0.0054
SER 115
0.0082
LEU 116
0.0077
ALA 117
0.0080
ILE 118
0.0112
ALA 119
0.0093
ASP 120
0.0079
MET 121
0.0101
LEU 122
0.0103
LEU 123
0.0066
GLY 124
0.0081
PHE 125
0.0121
LEU 126
0.0087
VAL 127
0.0067
MET 128
0.0064
PRO 129
0.0097
VAL 130
0.0042
SER 131
0.0040
MET 132
0.0100
LEU 133
0.0047
THR 134
0.0088
ILE 135
0.0089
LEU 136
0.0075
TYR 137
0.0218
GLY 138
0.0282
TYR 139
0.0265
ARG 140
0.0284
TRP 141
0.0078
PRO 142
0.0102
LEU 143
0.0221
PRO 144
0.0347
SER 145
0.0118
LYS 146
0.0137
LEU 147
0.0162
CYS 148
0.0075
ALA 149
0.0088
VAL 150
0.0124
TRP 151
0.0041
ILE 152
0.0056
TYR 153
0.0060
LEU 154
0.0065
ASP 155
0.0064
VAL 156
0.0070
LEU 157
0.0114
PHE 158
0.0096
SER 159
0.0071
THR 160
0.0099
ALA 161
0.0099
LYS 162
0.0071
ILE 163
0.0055
TRP 164
0.0058
HIS 165
0.0079
LEU 166
0.0060
CYS 167
0.0069
ALA 168
0.0063
ILE 169
0.0050
SER 170
0.0059
LEU 171
0.0039
ASP 172
0.0078
ARG 173
0.0057
TYR 174
0.0048
VAL 175
0.0258
ALA 176
0.0238
ILE 177
0.0116
GLN 178
0.0232
ASN 179
0.0131
PRO 180
0.0270
ILE 181
0.0089
HIS 182
0.0091
HIS 183
0.0141
SER 184
0.0070
ARG 185
0.0108
PHE 186
0.0102
ASN 187
0.0124
SER 188
0.0120
ARG 189
0.0076
THR 190
0.0050
LYS 191
0.0124
ALA 192
0.0109
PHE 193
0.0077
LEU 194
0.0099
LYS 195
0.0029
ILE 196
0.0025
ILE 197
0.0061
ALA 198
0.0165
VAL 199
0.0135
TRP 200
0.0135
THR 201
0.0234
ILE 202
0.0190
SER 203
0.0157
VAL 204
0.0155
GLY 205
0.0128
ILE 206
0.0125
SER 207
0.0096
MET 208
0.0004
PRO 209
0.0104
ILE 210
0.0103
PRO 211
0.0093
VAL 212
0.0211
PHE 213
0.0169
GLY 214
0.0104
LEU 215
0.0145
GLN 216
0.0145
ASP 217
0.0084
ASP 218
0.0094
SER 219
0.0121
LYS 220
0.0108
VAL 221
0.0083
PHE 222
0.0072
LYS 223
0.0091
GLU 224
0.0130
GLY 225
0.0286
SER 226
0.0198
CYS 227
0.0108
LEU 228
0.0094
LEU 229
0.0158
ALA 230
0.0156
ASP 231
0.0370
ASP 232
0.0388
ASN 233
0.0360
PHE 234
0.0151
VAL 235
0.0217
LEU 236
0.0122
ILE 237
0.0174
GLY 238
0.0185
SER 239
0.0130
PHE 240
0.0176
VAL 241
0.0168
SER 242
0.0136
PHE 243
0.0110
PHE 244
0.0110
ILE 245
0.0124
PRO 246
0.0042
LEU 247
0.0042
THR 248
0.0085
ILE 249
0.0090
MET 250
0.0081
VAL 251
0.0062
ILE 252
0.0082
THR 253
0.0116
TYR 254
0.0088
PHE 255
0.0092
LEU 256
0.0122
THR 257
0.0085
ILE 258
0.0090
LYS 259
0.0213
SER 260
0.0124
LEU 261
0.0083
GLN 262
0.0090
LYS 263
0.0086
GLU 264
0.0155
ALA 265
0.0476
GLN 313
0.0108
SER 314
0.0114
ILE 315
0.0134
SER 316
0.0093
ASN 317
0.0091
GLU 318
0.0097
GLN 319
0.0054
LYS 320
0.0058
ALA 321
0.0046
CYS 322
0.0046
LYS 323
0.0053
VAL 324
0.0052
LEU 325
0.0042
GLY 326
0.0051
ILE 327
0.0052
VAL 328
0.0032
PHE 329
0.0021
PHE 330
0.0050
LEU 331
0.0063
PHE 332
0.0040
VAL 333
0.0047
VAL 334
0.0068
MET 335
0.0080
TRP 336
0.0078
CYS 337
0.0085
PRO 338
0.0113
PHE 339
0.0102
PHE 340
0.0097
ILE 341
0.0121
THR 342
0.0138
ASN 343
0.0150
ILE 344
0.0142
MET 345
0.0149
ALA 346
0.0099
VAL 347
0.0124
ILE 348
0.0188
CYS 349
0.0193
LYS 350
0.0156
GLU 351
0.0328
SER 352
0.0554
CYS 353
0.0230
ASN 354
0.0100
GLU 355
0.0134
ASP 356
0.0347
VAL 357
0.0213
ILE 358
0.0147
GLY 359
0.0165
ALA 360
0.0203
LEU 361
0.0126
LEU 362
0.0078
ASN 363
0.0125
VAL 364
0.0145
PHE 365
0.0102
VAL 366
0.0071
TRP 367
0.0090
ILE 368
0.0118
GLY 369
0.0088
TYR 370
0.0068
LEU 371
0.0084
SER 372
0.0061
SER 373
0.0033
ALA 374
0.0058
VAL 375
0.0071
ASN 376
0.0039
PRO 377
0.0045
LEU 378
0.0108
VAL 379
0.0079
TYR 380
0.0054
THR 381
0.0079
LEU 382
0.0136
PHE 383
0.0096
ASN 384
0.0069
LYS 385
0.0061
THR 386
0.0038
TYR 387
0.0034
ARG 388
0.0034
SER 389
0.0050
ALA 390
0.0064
PHE 391
0.0060
SER 392
0.0087
ARG 393
0.0092
TYR 394
0.0074
ILE 395
0.0134
GLN 396
0.0037
CYS 397
0.0116
GLN 398
0.0121
TYR 399
0.0171
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.