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 = 0.0424
THR 69
0.0241
HIS 70
0.0191
LEU 71
0.0059
GLN 72
0.0254
GLU 73
0.0135
LYS 74
0.0101
ASN 75
0.0270
TRP 76
0.0267
SER 77
0.0189
ALA 78
0.0155
LEU 79
0.0173
LEU 80
0.0269
THR 81
0.0077
ALA 82
0.0025
VAL 83
0.0100
VAL 84
0.0046
ILE 85
0.0097
ILE 86
0.0130
LEU 87
0.0124
THR 88
0.0127
ILE 89
0.0115
ALA 90
0.0133
GLY 91
0.0097
ASN 92
0.0062
ILE 93
0.0051
LEU 94
0.0051
VAL 95
0.0036
ILE 96
0.0038
MET 97
0.0058
ALA 98
0.0039
VAL 99
0.0038
SER 100
0.0047
LEU 101
0.0060
GLU 102
0.0047
LYS 103
0.0089
LYS 104
0.0077
LEU 105
0.0049
GLN 106
0.0051
ASN 107
0.0042
ALA 108
0.0039
THR 109
0.0034
ASN 110
0.0038
TYR 111
0.0032
PHE 112
0.0033
LEU 113
0.0029
MET 114
0.0032
SER 115
0.0044
LEU 116
0.0035
ALA 117
0.0042
ILE 118
0.0074
ALA 119
0.0086
ASP 120
0.0067
MET 121
0.0088
LEU 122
0.0136
LEU 123
0.0083
GLY 124
0.0085
PHE 125
0.0126
LEU 126
0.0148
VAL 127
0.0089
MET 128
0.0051
PRO 129
0.0049
VAL 130
0.0082
SER 131
0.0045
MET 132
0.0024
LEU 133
0.0040
THR 134
0.0071
ILE 135
0.0045
LEU 136
0.0055
TYR 137
0.0072
GLY 138
0.0135
TYR 139
0.0166
ARG 140
0.0174
TRP 141
0.0140
PRO 142
0.0127
LEU 143
0.0172
PRO 144
0.0165
SER 145
0.0052
LYS 146
0.0062
LEU 147
0.0035
CYS 148
0.0061
ALA 149
0.0118
VAL 150
0.0099
TRP 151
0.0021
ILE 152
0.0051
TYR 153
0.0056
LEU 154
0.0086
ASP 155
0.0111
VAL 156
0.0094
LEU 157
0.0115
PHE 158
0.0146
SER 159
0.0101
THR 160
0.0098
ALA 161
0.0089
LYS 162
0.0045
ILE 163
0.0037
TRP 164
0.0039
HIS 165
0.0022
LEU 166
0.0032
CYS 167
0.0065
ALA 168
0.0058
ILE 169
0.0056
SER 170
0.0078
LEU 171
0.0075
ASP 172
0.0098
ARG 173
0.0067
TYR 174
0.0063
VAL 175
0.0222
ALA 176
0.0222
ILE 177
0.0118
GLN 178
0.0138
ASN 179
0.0125
PRO 180
0.0105
ILE 181
0.0139
HIS 182
0.0130
HIS 183
0.0164
SER 184
0.0049
ARG 185
0.0200
PHE 186
0.0209
ASN 187
0.0128
SER 188
0.0127
ARG 189
0.0031
THR 190
0.0034
LYS 191
0.0066
ALA 192
0.0052
PHE 193
0.0052
LEU 194
0.0056
LYS 195
0.0076
ILE 196
0.0059
ILE 197
0.0078
ALA 198
0.0093
VAL 199
0.0062
TRP 200
0.0102
THR 201
0.0113
ILE 202
0.0089
SER 203
0.0092
VAL 204
0.0080
GLY 205
0.0041
ILE 206
0.0062
SER 207
0.0073
MET 208
0.0150
PRO 209
0.0137
ILE 210
0.0117
PRO 211
0.0149
VAL 212
0.0142
PHE 213
0.0115
GLY 214
0.0115
LEU 215
0.0229
GLN 216
0.0284
ASP 217
0.0034
ASP 218
0.0187
SER 219
0.0264
LYS 220
0.0162
VAL 221
0.0074
PHE 222
0.0117
LYS 223
0.0169
GLU 224
0.0267
GLY 225
0.0256
SER 226
0.0224
CYS 227
0.0143
LEU 228
0.0106
LEU 229
0.0041
ALA 230
0.0045
ASP 231
0.0129
ASP 232
0.0142
ASN 233
0.0240
PHE 234
0.0159
VAL 235
0.0077
LEU 236
0.0088
ILE 237
0.0132
GLY 238
0.0105
SER 239
0.0055
PHE 240
0.0131
VAL 241
0.0189
SER 242
0.0125
PHE 243
0.0055
PHE 244
0.0075
ILE 245
0.0150
PRO 246
0.0040
LEU 247
0.0067
THR 248
0.0123
ILE 249
0.0143
MET 250
0.0115
VAL 251
0.0132
ILE 252
0.0238
THR 253
0.0135
TYR 254
0.0096
PHE 255
0.0044
LEU 256
0.0030
THR 257
0.0073
ILE 258
0.0079
LYS 259
0.0140
SER 260
0.0128
LEU 261
0.0049
GLN 262
0.0083
LYS 263
0.0062
GLU 264
0.0066
ALA 265
0.0201
GLN 313
0.0179
SER 314
0.0200
ILE 315
0.0172
SER 316
0.0162
ASN 317
0.0169
GLU 318
0.0094
GLN 319
0.0138
LYS 320
0.0118
ALA 321
0.0063
CYS 322
0.0125
LYS 323
0.0233
VAL 324
0.0198
LEU 325
0.0100
GLY 326
0.0099
ILE 327
0.0090
VAL 328
0.0047
PHE 329
0.0049
PHE 330
0.0152
LEU 331
0.0109
PHE 332
0.0101
VAL 333
0.0165
VAL 334
0.0226
MET 335
0.0140
TRP 336
0.0148
CYS 337
0.0183
PRO 338
0.0095
PHE 339
0.0086
PHE 340
0.0115
ILE 341
0.0063
THR 342
0.0105
ASN 343
0.0135
ILE 344
0.0106
MET 345
0.0143
ALA 346
0.0170
VAL 347
0.0074
ILE 348
0.0227
CYS 349
0.0163
LYS 350
0.0136
GLU 351
0.0221
SER 352
0.0363
CYS 353
0.0204
ASN 354
0.0264
GLU 355
0.0141
ASP 356
0.0244
VAL 357
0.0424
ILE 358
0.0134
GLY 359
0.0144
ALA 360
0.0198
LEU 361
0.0175
LEU 362
0.0106
ASN 363
0.0195
VAL 364
0.0188
PHE 365
0.0061
VAL 366
0.0065
TRP 367
0.0048
ILE 368
0.0071
GLY 369
0.0046
TYR 370
0.0050
LEU 371
0.0089
SER 372
0.0097
SER 373
0.0075
ALA 374
0.0088
VAL 375
0.0072
ASN 376
0.0036
PRO 377
0.0035
LEU 378
0.0034
VAL 379
0.0024
TYR 380
0.0035
THR 381
0.0045
LEU 382
0.0062
PHE 383
0.0052
ASN 384
0.0062
LYS 385
0.0041
THR 386
0.0073
TYR 387
0.0039
ARG 388
0.0062
SER 389
0.0079
ALA 390
0.0039
PHE 391
0.0028
SER 392
0.0073
ARG 393
0.0055
TYR 394
0.0022
ILE 395
0.0086
GLN 396
0.0082
CYS 397
0.0060
GLN 398
0.0018
TYR 399
0.0100
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.