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 = 0.0450
THR 69
0.0117
HIS 70
0.0040
LEU 71
0.0052
GLN 72
0.0042
GLU 73
0.0033
LYS 74
0.0029
ASN 75
0.0063
TRP 76
0.0080
SER 77
0.0070
ALA 78
0.0060
LEU 79
0.0103
LEU 80
0.0112
THR 81
0.0064
ALA 82
0.0056
VAL 83
0.0065
VAL 84
0.0057
ILE 85
0.0036
ILE 86
0.0029
LEU 87
0.0040
THR 88
0.0034
ILE 89
0.0038
ALA 90
0.0044
GLY 91
0.0044
ASN 92
0.0047
ILE 93
0.0081
LEU 94
0.0077
VAL 95
0.0098
ILE 96
0.0124
MET 97
0.0159
ALA 98
0.0150
VAL 99
0.0182
SER 100
0.0196
LEU 101
0.0200
GLU 102
0.0202
LYS 103
0.0264
LYS 104
0.0366
LEU 105
0.0205
GLN 106
0.0212
ASN 107
0.0168
ALA 108
0.0097
THR 109
0.0054
ASN 110
0.0090
TYR 111
0.0096
PHE 112
0.0058
LEU 113
0.0039
MET 114
0.0069
SER 115
0.0072
LEU 116
0.0036
ALA 117
0.0036
ILE 118
0.0069
ALA 119
0.0051
ASP 120
0.0040
MET 121
0.0040
LEU 122
0.0059
LEU 123
0.0031
GLY 124
0.0015
PHE 125
0.0044
LEU 126
0.0026
VAL 127
0.0014
MET 128
0.0016
PRO 129
0.0078
VAL 130
0.0111
SER 131
0.0082
MET 132
0.0080
LEU 133
0.0129
THR 134
0.0112
ILE 135
0.0054
LEU 136
0.0027
TYR 137
0.0059
GLY 138
0.0123
TYR 139
0.0107
ARG 140
0.0076
TRP 141
0.0084
PRO 142
0.0082
LEU 143
0.0113
PRO 144
0.0083
SER 145
0.0064
LYS 146
0.0078
LEU 147
0.0084
CYS 148
0.0069
ALA 149
0.0048
VAL 150
0.0052
TRP 151
0.0030
ILE 152
0.0050
TYR 153
0.0080
LEU 154
0.0067
ASP 155
0.0065
VAL 156
0.0069
LEU 157
0.0063
PHE 158
0.0045
SER 159
0.0053
THR 160
0.0033
ALA 161
0.0033
LYS 162
0.0052
ILE 163
0.0061
TRP 164
0.0041
HIS 165
0.0064
LEU 166
0.0087
CYS 167
0.0059
ALA 168
0.0080
ILE 169
0.0086
SER 170
0.0069
LEU 171
0.0127
ASP 172
0.0164
ARG 173
0.0117
TYR 174
0.0102
VAL 175
0.0266
ALA 176
0.0277
ILE 177
0.0106
GLN 178
0.0173
ASN 179
0.0288
PRO 180
0.0376
ILE 181
0.0204
HIS 182
0.0128
HIS 183
0.0022
SER 184
0.0156
ARG 185
0.0282
PHE 186
0.0260
ASN 187
0.0217
SER 188
0.0170
ARG 189
0.0103
THR 190
0.0093
LYS 191
0.0089
ALA 192
0.0123
PHE 193
0.0121
LEU 194
0.0109
LYS 195
0.0073
ILE 196
0.0106
ILE 197
0.0199
ALA 198
0.0147
VAL 199
0.0082
TRP 200
0.0087
THR 201
0.0123
ILE 202
0.0105
SER 203
0.0047
VAL 204
0.0078
GLY 205
0.0113
ILE 206
0.0098
SER 207
0.0060
MET 208
0.0105
PRO 209
0.0036
ILE 210
0.0064
PRO 211
0.0092
VAL 212
0.0059
PHE 213
0.0093
GLY 214
0.0106
LEU 215
0.0087
GLN 216
0.0114
ASP 217
0.0139
ASP 218
0.0137
SER 219
0.0119
LYS 220
0.0128
VAL 221
0.0072
PHE 222
0.0065
LYS 223
0.0190
GLU 224
0.0234
GLY 225
0.0179
SER 226
0.0152
CYS 227
0.0097
LEU 228
0.0112
LEU 229
0.0093
ALA 230
0.0066
ASP 231
0.0161
ASP 232
0.0168
ASN 233
0.0195
PHE 234
0.0165
VAL 235
0.0149
LEU 236
0.0143
ILE 237
0.0182
GLY 238
0.0149
SER 239
0.0131
PHE 240
0.0239
VAL 241
0.0169
SER 242
0.0090
PHE 243
0.0104
PHE 244
0.0154
ILE 245
0.0139
PRO 246
0.0041
LEU 247
0.0062
THR 248
0.0136
ILE 249
0.0116
MET 250
0.0082
VAL 251
0.0126
ILE 252
0.0227
THR 253
0.0149
TYR 254
0.0119
PHE 255
0.0159
LEU 256
0.0156
THR 257
0.0080
ILE 258
0.0099
LYS 259
0.0071
SER 260
0.0144
LEU 261
0.0149
GLN 262
0.0160
LYS 263
0.0226
GLU 264
0.0184
ALA 265
0.0300
GLN 313
0.0152
SER 314
0.0220
ILE 315
0.0143
SER 316
0.0141
ASN 317
0.0135
GLU 318
0.0141
GLN 319
0.0140
LYS 320
0.0263
ALA 321
0.0159
CYS 322
0.0098
LYS 323
0.0131
VAL 324
0.0187
LEU 325
0.0128
GLY 326
0.0128
ILE 327
0.0137
VAL 328
0.0150
PHE 329
0.0132
PHE 330
0.0156
LEU 331
0.0136
PHE 332
0.0123
VAL 333
0.0107
VAL 334
0.0138
MET 335
0.0090
TRP 336
0.0092
CYS 337
0.0064
PRO 338
0.0058
PHE 339
0.0050
PHE 340
0.0035
ILE 341
0.0027
THR 342
0.0038
ASN 343
0.0031
ILE 344
0.0038
MET 345
0.0048
ALA 346
0.0066
VAL 347
0.0034
ILE 348
0.0058
CYS 349
0.0095
LYS 350
0.0141
GLU 351
0.0037
SER 352
0.0134
CYS 353
0.0079
ASN 354
0.0137
GLU 355
0.0134
ASP 356
0.0211
VAL 357
0.0184
ILE 358
0.0126
GLY 359
0.0090
ALA 360
0.0102
LEU 361
0.0072
LEU 362
0.0047
ASN 363
0.0075
VAL 364
0.0044
PHE 365
0.0038
VAL 366
0.0058
TRP 367
0.0041
ILE 368
0.0026
GLY 369
0.0050
TYR 370
0.0048
LEU 371
0.0057
SER 372
0.0071
SER 373
0.0055
ALA 374
0.0036
VAL 375
0.0060
ASN 376
0.0066
PRO 377
0.0042
LEU 378
0.0107
VAL 379
0.0069
TYR 380
0.0055
THR 381
0.0045
LEU 382
0.0121
PHE 383
0.0125
ASN 384
0.0075
LYS 385
0.0051
THR 386
0.0193
TYR 387
0.0041
ARG 388
0.0032
SER 389
0.0079
ALA 390
0.0045
PHE 391
0.0032
SER 392
0.0131
ARG 393
0.0083
TYR 394
0.0065
ILE 395
0.0342
GLN 396
0.0168
CYS 397
0.0336
GLN 398
0.0115
TYR 399
0.0450
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.