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 = 0.0760
THR 69
0.0081
HIS 70
0.0089
LEU 71
0.0153
GLN 72
0.0026
GLU 73
0.0065
LYS 74
0.0080
ASN 75
0.0038
TRP 76
0.0097
SER 77
0.0097
ALA 78
0.0103
LEU 79
0.0156
LEU 80
0.0085
THR 81
0.0073
ALA 82
0.0099
VAL 83
0.0091
VAL 84
0.0042
ILE 85
0.0033
ILE 86
0.0036
LEU 87
0.0065
THR 88
0.0054
ILE 89
0.0054
ALA 90
0.0056
GLY 91
0.0059
ASN 92
0.0068
ILE 93
0.0030
LEU 94
0.0035
VAL 95
0.0051
ILE 96
0.0053
MET 97
0.0033
ALA 98
0.0045
VAL 99
0.0038
SER 100
0.0048
LEU 101
0.0064
GLU 102
0.0079
LYS 103
0.0115
LYS 104
0.0144
LEU 105
0.0055
GLN 106
0.0058
ASN 107
0.0068
ALA 108
0.0070
THR 109
0.0032
ASN 110
0.0038
TYR 111
0.0080
PHE 112
0.0061
LEU 113
0.0053
MET 114
0.0052
SER 115
0.0064
LEU 116
0.0051
ALA 117
0.0068
ILE 118
0.0072
ALA 119
0.0052
ASP 120
0.0045
MET 121
0.0054
LEU 122
0.0058
LEU 123
0.0036
GLY 124
0.0031
PHE 125
0.0055
LEU 126
0.0059
VAL 127
0.0046
MET 128
0.0049
PRO 129
0.0070
VAL 130
0.0067
SER 131
0.0090
MET 132
0.0092
LEU 133
0.0107
THR 134
0.0045
ILE 135
0.0043
LEU 136
0.0042
TYR 137
0.0104
GLY 138
0.0078
TYR 139
0.0073
ARG 140
0.0129
TRP 141
0.0094
PRO 142
0.0143
LEU 143
0.0227
PRO 144
0.0259
SER 145
0.0117
LYS 146
0.0159
LEU 147
0.0147
CYS 148
0.0036
ALA 149
0.0050
VAL 150
0.0060
TRP 151
0.0038
ILE 152
0.0062
TYR 153
0.0069
LEU 154
0.0065
ASP 155
0.0055
VAL 156
0.0055
LEU 157
0.0051
PHE 158
0.0037
SER 159
0.0076
THR 160
0.0093
ALA 161
0.0075
LYS 162
0.0067
ILE 163
0.0133
TRP 164
0.0146
HIS 165
0.0067
LEU 166
0.0087
CYS 167
0.0140
ALA 168
0.0112
ILE 169
0.0076
SER 170
0.0073
LEU 171
0.0116
ASP 172
0.0068
ARG 173
0.0062
TYR 174
0.0054
VAL 175
0.0092
ALA 176
0.0073
ILE 177
0.0086
GLN 178
0.0088
ASN 179
0.0066
PRO 180
0.0146
ILE 181
0.0102
HIS 182
0.0074
HIS 183
0.0065
SER 184
0.0095
ARG 185
0.0214
PHE 186
0.0263
ASN 187
0.0057
SER 188
0.0141
ARG 189
0.0182
THR 190
0.0169
LYS 191
0.0203
ALA 192
0.0185
PHE 193
0.0127
LEU 194
0.0101
LYS 195
0.0089
ILE 196
0.0086
ILE 197
0.0088
ALA 198
0.0101
VAL 199
0.0035
TRP 200
0.0028
THR 201
0.0037
ILE 202
0.0069
SER 203
0.0048
VAL 204
0.0019
GLY 205
0.0034
ILE 206
0.0081
SER 207
0.0050
MET 208
0.0047
PRO 209
0.0085
ILE 210
0.0075
PRO 211
0.0066
VAL 212
0.0059
PHE 213
0.0118
GLY 214
0.0118
LEU 215
0.0084
GLN 216
0.0080
ASP 217
0.0231
ASP 218
0.0227
SER 219
0.0247
LYS 220
0.0194
VAL 221
0.0086
PHE 222
0.0087
LYS 223
0.0129
GLU 224
0.0163
GLY 225
0.0133
SER 226
0.0090
CYS 227
0.0052
LEU 228
0.0078
LEU 229
0.0107
ALA 230
0.0064
ASP 231
0.0044
ASP 232
0.0139
ASN 233
0.0269
PHE 234
0.0235
VAL 235
0.0162
LEU 236
0.0245
ILE 237
0.0408
GLY 238
0.0322
SER 239
0.0184
PHE 240
0.0172
VAL 241
0.0213
SER 242
0.0214
PHE 243
0.0152
PHE 244
0.0090
ILE 245
0.0177
PRO 246
0.0212
LEU 247
0.0165
THR 248
0.0210
ILE 249
0.0242
MET 250
0.0164
VAL 251
0.0155
ILE 252
0.0234
THR 253
0.0100
TYR 254
0.0061
PHE 255
0.0066
LEU 256
0.0009
THR 257
0.0042
ILE 258
0.0045
LYS 259
0.0131
SER 260
0.0128
LEU 261
0.0129
GLN 262
0.0229
LYS 263
0.0302
GLU 264
0.0145
ALA 265
0.0760
GLN 313
0.0195
SER 314
0.0352
ILE 315
0.0087
SER 316
0.0091
ASN 317
0.0110
GLU 318
0.0058
GLN 319
0.0056
LYS 320
0.0060
ALA 321
0.0077
CYS 322
0.0059
LYS 323
0.0073
VAL 324
0.0133
LEU 325
0.0089
GLY 326
0.0080
ILE 327
0.0103
VAL 328
0.0101
PHE 329
0.0081
PHE 330
0.0078
LEU 331
0.0088
PHE 332
0.0079
VAL 333
0.0067
VAL 334
0.0059
MET 335
0.0065
TRP 336
0.0042
CYS 337
0.0048
PRO 338
0.0063
PHE 339
0.0054
PHE 340
0.0069
ILE 341
0.0105
THR 342
0.0079
ASN 343
0.0072
ILE 344
0.0085
MET 345
0.0039
ALA 346
0.0088
VAL 347
0.0091
ILE 348
0.0149
CYS 349
0.0259
LYS 350
0.0227
GLU 351
0.0285
SER 352
0.0478
CYS 353
0.0190
ASN 354
0.0190
GLU 355
0.0144
ASP 356
0.0174
VAL 357
0.0150
ILE 358
0.0132
GLY 359
0.0151
ALA 360
0.0144
LEU 361
0.0086
LEU 362
0.0093
ASN 363
0.0091
VAL 364
0.0061
PHE 365
0.0037
VAL 366
0.0054
TRP 367
0.0026
ILE 368
0.0027
GLY 369
0.0025
TYR 370
0.0016
LEU 371
0.0064
SER 372
0.0076
SER 373
0.0066
ALA 374
0.0079
VAL 375
0.0103
ASN 376
0.0110
PRO 377
0.0108
LEU 378
0.0122
VAL 379
0.0116
TYR 380
0.0114
THR 381
0.0095
LEU 382
0.0139
PHE 383
0.0120
ASN 384
0.0100
LYS 385
0.0071
THR 386
0.0054
TYR 387
0.0011
ARG 388
0.0067
SER 389
0.0100
ALA 390
0.0097
PHE 391
0.0075
SER 392
0.0113
ARG 393
0.0087
TYR 394
0.0082
ILE 395
0.0102
GLN 396
0.0051
CYS 397
0.0114
GLN 398
0.0151
TYR 399
0.0136
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.