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 = 0.0443
THR 69
0.0268
HIS 70
0.0227
LEU 71
0.0178
GLN 72
0.0192
GLU 73
0.0176
LYS 74
0.0175
ASN 75
0.0140
TRP 76
0.0135
SER 77
0.0132
ALA 78
0.0181
LEU 79
0.0161
LEU 80
0.0051
THR 81
0.0148
ALA 82
0.0155
VAL 83
0.0127
VAL 84
0.0126
ILE 85
0.0118
ILE 86
0.0161
LEU 87
0.0145
THR 88
0.0102
ILE 89
0.0128
ALA 90
0.0156
GLY 91
0.0098
ASN 92
0.0094
ILE 93
0.0119
LEU 94
0.0085
VAL 95
0.0058
ILE 96
0.0079
MET 97
0.0046
ALA 98
0.0037
VAL 99
0.0027
SER 100
0.0029
LEU 101
0.0053
GLU 102
0.0060
LYS 103
0.0153
LYS 104
0.0151
LEU 105
0.0067
GLN 106
0.0058
ASN 107
0.0080
ALA 108
0.0096
THR 109
0.0090
ASN 110
0.0071
TYR 111
0.0077
PHE 112
0.0066
LEU 113
0.0054
MET 114
0.0052
SER 115
0.0050
LEU 116
0.0057
ALA 117
0.0059
ILE 118
0.0075
ALA 119
0.0068
ASP 120
0.0050
MET 121
0.0089
LEU 122
0.0082
LEU 123
0.0043
GLY 124
0.0066
PHE 125
0.0112
LEU 126
0.0066
VAL 127
0.0020
MET 128
0.0056
PRO 129
0.0106
VAL 130
0.0061
SER 131
0.0118
MET 132
0.0155
LEU 133
0.0141
THR 134
0.0128
ILE 135
0.0219
LEU 136
0.0253
TYR 137
0.0244
GLY 138
0.0264
TYR 139
0.0125
ARG 140
0.0096
TRP 141
0.0066
PRO 142
0.0058
LEU 143
0.0087
PRO 144
0.0107
SER 145
0.0145
LYS 146
0.0103
LEU 147
0.0104
CYS 148
0.0101
ALA 149
0.0070
VAL 150
0.0104
TRP 151
0.0109
ILE 152
0.0107
TYR 153
0.0072
LEU 154
0.0080
ASP 155
0.0080
VAL 156
0.0078
LEU 157
0.0069
PHE 158
0.0066
SER 159
0.0067
THR 160
0.0081
ALA 161
0.0068
LYS 162
0.0064
ILE 163
0.0092
TRP 164
0.0091
HIS 165
0.0054
LEU 166
0.0068
CYS 167
0.0077
ALA 168
0.0028
ILE 169
0.0027
SER 170
0.0023
LEU 171
0.0016
ASP 172
0.0073
ARG 173
0.0103
TYR 174
0.0081
VAL 175
0.0096
ALA 176
0.0129
ILE 177
0.0126
GLN 178
0.0121
ASN 179
0.0140
PRO 180
0.0109
ILE 181
0.0100
HIS 182
0.0093
HIS 183
0.0045
SER 184
0.0099
ARG 185
0.0147
PHE 186
0.0259
ASN 187
0.0141
SER 188
0.0163
ARG 189
0.0110
THR 190
0.0120
LYS 191
0.0138
ALA 192
0.0125
PHE 193
0.0113
LEU 194
0.0134
LYS 195
0.0079
ILE 196
0.0078
ILE 197
0.0122
ALA 198
0.0115
VAL 199
0.0059
TRP 200
0.0052
THR 201
0.0103
ILE 202
0.0112
SER 203
0.0075
VAL 204
0.0070
GLY 205
0.0094
ILE 206
0.0106
SER 207
0.0067
MET 208
0.0092
PRO 209
0.0091
ILE 210
0.0044
PRO 211
0.0081
VAL 212
0.0205
PHE 213
0.0210
GLY 214
0.0088
LEU 215
0.0146
GLN 216
0.0291
ASP 217
0.0239
ASP 218
0.0155
SER 219
0.0236
LYS 220
0.0188
VAL 221
0.0104
PHE 222
0.0134
LYS 223
0.0142
GLU 224
0.0201
GLY 225
0.0034
SER 226
0.0072
CYS 227
0.0100
LEU 228
0.0120
LEU 229
0.0151
ALA 230
0.0174
ASP 231
0.0165
ASP 232
0.0124
ASN 233
0.0114
PHE 234
0.0112
VAL 235
0.0155
LEU 236
0.0129
ILE 237
0.0134
GLY 238
0.0144
SER 239
0.0088
PHE 240
0.0101
VAL 241
0.0147
SER 242
0.0130
PHE 243
0.0120
PHE 244
0.0114
ILE 245
0.0177
PRO 246
0.0167
LEU 247
0.0170
THR 248
0.0213
ILE 249
0.0176
MET 250
0.0145
VAL 251
0.0199
ILE 252
0.0200
THR 253
0.0045
TYR 254
0.0050
PHE 255
0.0084
LEU 256
0.0024
THR 257
0.0067
ILE 258
0.0067
LYS 259
0.0054
SER 260
0.0100
LEU 261
0.0077
GLN 262
0.0043
LYS 263
0.0128
GLU 264
0.0061
ALA 265
0.0160
GLN 313
0.0339
SER 314
0.0141
ILE 315
0.0123
SER 316
0.0227
ASN 317
0.0168
GLU 318
0.0162
GLN 319
0.0164
LYS 320
0.0155
ALA 321
0.0128
CYS 322
0.0118
LYS 323
0.0089
VAL 324
0.0083
LEU 325
0.0068
GLY 326
0.0070
ILE 327
0.0059
VAL 328
0.0068
PHE 329
0.0084
PHE 330
0.0112
LEU 331
0.0080
PHE 332
0.0071
VAL 333
0.0107
VAL 334
0.0101
MET 335
0.0052
TRP 336
0.0052
CYS 337
0.0069
PRO 338
0.0086
PHE 339
0.0053
PHE 340
0.0058
ILE 341
0.0129
THR 342
0.0141
ASN 343
0.0113
ILE 344
0.0162
MET 345
0.0262
ALA 346
0.0208
VAL 347
0.0270
ILE 348
0.0386
CYS 349
0.0199
LYS 350
0.0187
GLU 351
0.0377
SER 352
0.0443
CYS 353
0.0195
ASN 354
0.0131
GLU 355
0.0122
ASP 356
0.0153
VAL 357
0.0160
ILE 358
0.0166
GLY 359
0.0140
ALA 360
0.0124
LEU 361
0.0121
LEU 362
0.0104
ASN 363
0.0097
VAL 364
0.0097
PHE 365
0.0090
VAL 366
0.0078
TRP 367
0.0094
ILE 368
0.0079
GLY 369
0.0047
TYR 370
0.0045
LEU 371
0.0082
SER 372
0.0046
SER 373
0.0042
ALA 374
0.0079
VAL 375
0.0064
ASN 376
0.0073
PRO 377
0.0075
LEU 378
0.0072
VAL 379
0.0056
TYR 380
0.0054
THR 381
0.0055
LEU 382
0.0053
PHE 383
0.0058
ASN 384
0.0076
LYS 385
0.0106
THR 386
0.0064
TYR 387
0.0043
ARG 388
0.0043
SER 389
0.0056
ALA 390
0.0043
PHE 391
0.0041
SER 392
0.0036
ARG 393
0.0032
TYR 394
0.0032
ILE 395
0.0036
GLN 396
0.0062
CYS 397
0.0086
GLN 398
0.0075
TYR 399
0.0049
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.