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 = 0.0481
THR 69
0.0481
HIS 70
0.0127
LEU 71
0.0162
GLN 72
0.0197
GLU 73
0.0100
LYS 74
0.0081
ASN 75
0.0046
TRP 76
0.0081
SER 77
0.0091
ALA 78
0.0155
LEU 79
0.0265
LEU 80
0.0216
THR 81
0.0164
ALA 82
0.0186
VAL 83
0.0180
VAL 84
0.0176
ILE 85
0.0131
ILE 86
0.0170
LEU 87
0.0178
THR 88
0.0140
ILE 89
0.0136
ALA 90
0.0190
GLY 91
0.0132
ASN 92
0.0105
ILE 93
0.0088
LEU 94
0.0087
VAL 95
0.0076
ILE 96
0.0071
MET 97
0.0056
ALA 98
0.0061
VAL 99
0.0030
SER 100
0.0029
LEU 101
0.0059
GLU 102
0.0045
LYS 103
0.0173
LYS 104
0.0229
LEU 105
0.0083
GLN 106
0.0120
ASN 107
0.0074
ALA 108
0.0072
THR 109
0.0049
ASN 110
0.0044
TYR 111
0.0053
PHE 112
0.0050
LEU 113
0.0038
MET 114
0.0039
SER 115
0.0030
LEU 116
0.0034
ALA 117
0.0068
ILE 118
0.0084
ALA 119
0.0074
ASP 120
0.0065
MET 121
0.0099
LEU 122
0.0119
LEU 123
0.0090
GLY 124
0.0091
PHE 125
0.0135
LEU 126
0.0171
VAL 127
0.0128
MET 128
0.0090
PRO 129
0.0080
VAL 130
0.0068
SER 131
0.0078
MET 132
0.0080
LEU 133
0.0060
THR 134
0.0043
ILE 135
0.0124
LEU 136
0.0154
TYR 137
0.0109
GLY 138
0.0128
TYR 139
0.0065
ARG 140
0.0062
TRP 141
0.0069
PRO 142
0.0085
LEU 143
0.0214
PRO 144
0.0248
SER 145
0.0200
LYS 146
0.0058
LEU 147
0.0073
CYS 148
0.0058
ALA 149
0.0061
VAL 150
0.0026
TRP 151
0.0017
ILE 152
0.0045
TYR 153
0.0084
LEU 154
0.0078
ASP 155
0.0067
VAL 156
0.0064
LEU 157
0.0081
PHE 158
0.0082
SER 159
0.0052
THR 160
0.0036
ALA 161
0.0031
LYS 162
0.0020
ILE 163
0.0022
TRP 164
0.0036
HIS 165
0.0034
LEU 166
0.0043
CYS 167
0.0057
ALA 168
0.0079
ILE 169
0.0048
SER 170
0.0044
LEU 171
0.0050
ASP 172
0.0070
ARG 173
0.0049
TYR 174
0.0061
VAL 175
0.0060
ALA 176
0.0066
ILE 177
0.0114
GLN 178
0.0093
ASN 179
0.0261
PRO 180
0.0249
ILE 181
0.0265
HIS 182
0.0081
HIS 183
0.0188
SER 184
0.0156
ARG 185
0.0129
PHE 186
0.0158
ASN 187
0.0133
SER 188
0.0153
ARG 189
0.0091
THR 190
0.0050
LYS 191
0.0081
ALA 192
0.0059
PHE 193
0.0050
LEU 194
0.0047
LYS 195
0.0095
ILE 196
0.0077
ILE 197
0.0195
ALA 198
0.0254
VAL 199
0.0097
TRP 200
0.0107
THR 201
0.0229
ILE 202
0.0184
SER 203
0.0098
VAL 204
0.0126
GLY 205
0.0121
ILE 206
0.0093
SER 207
0.0104
MET 208
0.0102
PRO 209
0.0118
ILE 210
0.0107
PRO 211
0.0100
VAL 212
0.0125
PHE 213
0.0089
GLY 214
0.0069
LEU 215
0.0066
GLN 216
0.0097
ASP 217
0.0110
ASP 218
0.0118
SER 219
0.0115
LYS 220
0.0072
VAL 221
0.0045
PHE 222
0.0045
LYS 223
0.0094
GLU 224
0.0143
GLY 225
0.0014
SER 226
0.0017
CYS 227
0.0034
LEU 228
0.0062
LEU 229
0.0113
ALA 230
0.0129
ASP 231
0.0189
ASP 232
0.0235
ASN 233
0.0234
PHE 234
0.0072
VAL 235
0.0122
LEU 236
0.0077
ILE 237
0.0083
GLY 238
0.0026
SER 239
0.0055
PHE 240
0.0087
VAL 241
0.0091
SER 242
0.0079
PHE 243
0.0078
PHE 244
0.0128
ILE 245
0.0193
PRO 246
0.0150
LEU 247
0.0176
THR 248
0.0230
ILE 249
0.0176
MET 250
0.0127
VAL 251
0.0133
ILE 252
0.0132
THR 253
0.0054
TYR 254
0.0021
PHE 255
0.0061
LEU 256
0.0142
THR 257
0.0101
ILE 258
0.0091
LYS 259
0.0168
SER 260
0.0152
LEU 261
0.0075
GLN 262
0.0084
LYS 263
0.0265
GLU 264
0.0132
ALA 265
0.0141
GLN 313
0.0197
SER 314
0.0285
ILE 315
0.0145
SER 316
0.0119
ASN 317
0.0084
GLU 318
0.0080
GLN 319
0.0089
LYS 320
0.0069
ALA 321
0.0048
CYS 322
0.0054
LYS 323
0.0099
VAL 324
0.0096
LEU 325
0.0071
GLY 326
0.0078
ILE 327
0.0082
VAL 328
0.0086
PHE 329
0.0065
PHE 330
0.0062
LEU 331
0.0052
PHE 332
0.0044
VAL 333
0.0083
VAL 334
0.0092
MET 335
0.0073
TRP 336
0.0077
CYS 337
0.0051
PRO 338
0.0071
PHE 339
0.0101
PHE 340
0.0100
ILE 341
0.0075
THR 342
0.0070
ASN 343
0.0110
ILE 344
0.0072
MET 345
0.0069
ALA 346
0.0059
VAL 347
0.0147
ILE 348
0.0162
CYS 349
0.0120
LYS 350
0.0125
GLU 351
0.0269
SER 352
0.0172
CYS 353
0.0094
ASN 354
0.0183
GLU 355
0.0122
ASP 356
0.0143
VAL 357
0.0205
ILE 358
0.0103
GLY 359
0.0303
ALA 360
0.0387
LEU 361
0.0131
LEU 362
0.0116
ASN 363
0.0190
VAL 364
0.0099
PHE 365
0.0035
VAL 366
0.0088
TRP 367
0.0104
ILE 368
0.0103
GLY 369
0.0129
TYR 370
0.0119
LEU 371
0.0137
SER 372
0.0130
SER 373
0.0130
ALA 374
0.0136
VAL 375
0.0127
ASN 376
0.0112
PRO 377
0.0116
LEU 378
0.0124
VAL 379
0.0088
TYR 380
0.0067
THR 381
0.0075
LEU 382
0.0076
PHE 383
0.0043
ASN 384
0.0043
LYS 385
0.0141
THR 386
0.0030
TYR 387
0.0022
ARG 388
0.0095
SER 389
0.0047
ALA 390
0.0078
PHE 391
0.0060
SER 392
0.0076
ARG 393
0.0093
TYR 394
0.0084
ILE 395
0.0081
GLN 396
0.0083
CYS 397
0.0135
GLN 398
0.0164
TYR 399
0.0187
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.