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 = 0.0583
THR 69
0.0146
HIS 70
0.0072
LEU 71
0.0095
GLN 72
0.0083
GLU 73
0.0063
LYS 74
0.0072
ASN 75
0.0148
TRP 76
0.0069
SER 77
0.0081
ALA 78
0.0102
LEU 79
0.0142
LEU 80
0.0149
THR 81
0.0109
ALA 82
0.0153
VAL 83
0.0147
VAL 84
0.0098
ILE 85
0.0082
ILE 86
0.0096
LEU 87
0.0083
THR 88
0.0059
ILE 89
0.0087
ALA 90
0.0133
GLY 91
0.0090
ASN 92
0.0078
ILE 93
0.0111
LEU 94
0.0069
VAL 95
0.0055
ILE 96
0.0078
MET 97
0.0040
ALA 98
0.0035
VAL 99
0.0035
SER 100
0.0033
LEU 101
0.0111
GLU 102
0.0145
LYS 103
0.0212
LYS 104
0.0146
LEU 105
0.0076
GLN 106
0.0083
ASN 107
0.0077
ALA 108
0.0070
THR 109
0.0038
ASN 110
0.0033
TYR 111
0.0060
PHE 112
0.0034
LEU 113
0.0038
MET 114
0.0045
SER 115
0.0054
LEU 116
0.0041
ALA 117
0.0052
ILE 118
0.0092
ALA 119
0.0087
ASP 120
0.0048
MET 121
0.0075
LEU 122
0.0115
LEU 123
0.0078
GLY 124
0.0051
PHE 125
0.0080
LEU 126
0.0135
VAL 127
0.0097
MET 128
0.0067
PRO 129
0.0078
VAL 130
0.0040
SER 131
0.0051
MET 132
0.0082
LEU 133
0.0085
THR 134
0.0069
ILE 135
0.0096
LEU 136
0.0096
TYR 137
0.0084
GLY 138
0.0092
TYR 139
0.0058
ARG 140
0.0065
TRP 141
0.0052
PRO 142
0.0039
LEU 143
0.0139
PRO 144
0.0217
SER 145
0.0057
LYS 146
0.0037
LEU 147
0.0071
CYS 148
0.0037
ALA 149
0.0036
VAL 150
0.0085
TRP 151
0.0042
ILE 152
0.0028
TYR 153
0.0094
LEU 154
0.0118
ASP 155
0.0121
VAL 156
0.0084
LEU 157
0.0111
PHE 158
0.0116
SER 159
0.0057
THR 160
0.0026
ALA 161
0.0074
LYS 162
0.0052
ILE 163
0.0035
TRP 164
0.0034
HIS 165
0.0056
LEU 166
0.0069
CYS 167
0.0072
ALA 168
0.0072
ILE 169
0.0071
SER 170
0.0088
LEU 171
0.0061
ASP 172
0.0077
ARG 173
0.0067
TYR 174
0.0081
VAL 175
0.0188
ALA 176
0.0145
ILE 177
0.0068
GLN 178
0.0099
ASN 179
0.0146
PRO 180
0.0146
ILE 181
0.0069
HIS 182
0.0105
HIS 183
0.0201
SER 184
0.0155
ARG 185
0.0210
PHE 186
0.0222
ASN 187
0.0583
SER 188
0.0292
ARG 189
0.0172
THR 190
0.0128
LYS 191
0.0045
ALA 192
0.0113
PHE 193
0.0071
LEU 194
0.0141
LYS 195
0.0139
ILE 196
0.0093
ILE 197
0.0155
ALA 198
0.0210
VAL 199
0.0087
TRP 200
0.0093
THR 201
0.0088
ILE 202
0.0083
SER 203
0.0073
VAL 204
0.0109
GLY 205
0.0152
ILE 206
0.0109
SER 207
0.0061
MET 208
0.0120
PRO 209
0.0062
ILE 210
0.0054
PRO 211
0.0065
VAL 212
0.0068
PHE 213
0.0061
GLY 214
0.0031
LEU 215
0.0138
GLN 216
0.0166
ASP 217
0.0130
ASP 218
0.0160
SER 219
0.0182
LYS 220
0.0054
VAL 221
0.0069
PHE 222
0.0079
LYS 223
0.0147
GLU 224
0.0167
GLY 225
0.0143
SER 226
0.0111
CYS 227
0.0085
LEU 228
0.0095
LEU 229
0.0058
ALA 230
0.0071
ASP 231
0.0123
ASP 232
0.0210
ASN 233
0.0240
PHE 234
0.0100
VAL 235
0.0121
LEU 236
0.0182
ILE 237
0.0161
GLY 238
0.0145
SER 239
0.0175
PHE 240
0.0188
VAL 241
0.0157
SER 242
0.0120
PHE 243
0.0137
PHE 244
0.0129
ILE 245
0.0051
PRO 246
0.0058
LEU 247
0.0083
THR 248
0.0170
ILE 249
0.0136
MET 250
0.0122
VAL 251
0.0143
ILE 252
0.0199
THR 253
0.0145
TYR 254
0.0135
PHE 255
0.0055
LEU 256
0.0065
THR 257
0.0120
ILE 258
0.0128
LYS 259
0.0175
SER 260
0.0115
LEU 261
0.0079
GLN 262
0.0126
LYS 263
0.0061
GLU 264
0.0099
ALA 265
0.0359
GLN 313
0.0332
SER 314
0.0098
ILE 315
0.0232
SER 316
0.0173
ASN 317
0.0155
GLU 318
0.0076
GLN 319
0.0113
LYS 320
0.0136
ALA 321
0.0108
CYS 322
0.0148
LYS 323
0.0209
VAL 324
0.0159
LEU 325
0.0118
GLY 326
0.0124
ILE 327
0.0081
VAL 328
0.0088
PHE 329
0.0103
PHE 330
0.0105
LEU 331
0.0093
PHE 332
0.0078
VAL 333
0.0091
VAL 334
0.0107
MET 335
0.0075
TRP 336
0.0080
CYS 337
0.0139
PRO 338
0.0151
PHE 339
0.0159
PHE 340
0.0165
ILE 341
0.0146
THR 342
0.0093
ASN 343
0.0056
ILE 344
0.0067
MET 345
0.0062
ALA 346
0.0099
VAL 347
0.0110
ILE 348
0.0108
CYS 349
0.0120
LYS 350
0.0170
GLU 351
0.0388
SER 352
0.0526
CYS 353
0.0380
ASN 354
0.0274
GLU 355
0.0152
ASP 356
0.0318
VAL 357
0.0185
ILE 358
0.0137
GLY 359
0.0198
ALA 360
0.0210
LEU 361
0.0151
LEU 362
0.0153
ASN 363
0.0215
VAL 364
0.0191
PHE 365
0.0130
VAL 366
0.0131
TRP 367
0.0032
ILE 368
0.0029
GLY 369
0.0063
TYR 370
0.0053
LEU 371
0.0071
SER 372
0.0065
SER 373
0.0039
ALA 374
0.0051
VAL 375
0.0055
ASN 376
0.0029
PRO 377
0.0042
LEU 378
0.0065
VAL 379
0.0036
TYR 380
0.0030
THR 381
0.0054
LEU 382
0.0070
PHE 383
0.0037
ASN 384
0.0041
LYS 385
0.0097
THR 386
0.0054
TYR 387
0.0018
ARG 388
0.0033
SER 389
0.0056
ALA 390
0.0045
PHE 391
0.0023
SER 392
0.0022
ARG 393
0.0043
TYR 394
0.0025
ILE 395
0.0096
GLN 396
0.0098
CYS 397
0.0029
GLN 398
0.0052
TYR 399
0.0053
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.