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 = 0.0387
THR 69
0.0156
HIS 70
0.0125
LEU 71
0.0182
GLN 72
0.0170
GLU 73
0.0138
LYS 74
0.0170
ASN 75
0.0168
TRP 76
0.0171
SER 77
0.0119
ALA 78
0.0084
LEU 79
0.0068
LEU 80
0.0088
THR 81
0.0070
ALA 82
0.0057
VAL 83
0.0057
VAL 84
0.0059
ILE 85
0.0072
ILE 86
0.0058
LEU 87
0.0037
THR 88
0.0040
ILE 89
0.0042
ALA 90
0.0046
GLY 91
0.0061
ASN 92
0.0060
ILE 93
0.0098
LEU 94
0.0124
VAL 95
0.0109
ILE 96
0.0110
MET 97
0.0156
ALA 98
0.0134
VAL 99
0.0104
SER 100
0.0129
LEU 101
0.0167
GLU 102
0.0109
LYS 103
0.0128
LYS 104
0.0122
LEU 105
0.0061
GLN 106
0.0075
ASN 107
0.0053
ALA 108
0.0054
THR 109
0.0042
ASN 110
0.0030
TYR 111
0.0034
PHE 112
0.0045
LEU 113
0.0056
MET 114
0.0047
SER 115
0.0060
LEU 116
0.0037
ALA 117
0.0034
ILE 118
0.0047
ALA 119
0.0054
ASP 120
0.0049
MET 121
0.0045
LEU 122
0.0077
LEU 123
0.0090
GLY 124
0.0092
PHE 125
0.0087
LEU 126
0.0101
VAL 127
0.0103
MET 128
0.0091
PRO 129
0.0086
VAL 130
0.0078
SER 131
0.0054
MET 132
0.0042
LEU 133
0.0105
THR 134
0.0073
ILE 135
0.0099
LEU 136
0.0130
TYR 137
0.0198
GLY 138
0.0211
TYR 139
0.0111
ARG 140
0.0142
TRP 141
0.0102
PRO 142
0.0144
LEU 143
0.0110
PRO 144
0.0047
SER 145
0.0165
LYS 146
0.0171
LEU 147
0.0077
CYS 148
0.0038
ALA 149
0.0066
VAL 150
0.0068
TRP 151
0.0042
ILE 152
0.0072
TYR 153
0.0070
LEU 154
0.0058
ASP 155
0.0094
VAL 156
0.0095
LEU 157
0.0065
PHE 158
0.0084
SER 159
0.0099
THR 160
0.0079
ALA 161
0.0062
LYS 162
0.0055
ILE 163
0.0062
TRP 164
0.0056
HIS 165
0.0034
LEU 166
0.0042
CYS 167
0.0057
ALA 168
0.0059
ILE 169
0.0064
SER 170
0.0051
LEU 171
0.0090
ASP 172
0.0089
ARG 173
0.0097
TYR 174
0.0097
VAL 175
0.0064
ALA 176
0.0060
ILE 177
0.0063
GLN 178
0.0028
ASN 179
0.0151
PRO 180
0.0096
ILE 181
0.0227
HIS 182
0.0202
HIS 183
0.0248
SER 184
0.0333
ARG 185
0.0322
PHE 186
0.0355
ASN 187
0.0249
SER 188
0.0256
ARG 189
0.0122
THR 190
0.0108
LYS 191
0.0144
ALA 192
0.0140
PHE 193
0.0251
LEU 194
0.0349
LYS 195
0.0206
ILE 196
0.0192
ILE 197
0.0350
ALA 198
0.0361
VAL 199
0.0099
TRP 200
0.0099
THR 201
0.0163
ILE 202
0.0119
SER 203
0.0035
VAL 204
0.0041
GLY 205
0.0052
ILE 206
0.0068
SER 207
0.0107
MET 208
0.0131
PRO 209
0.0199
ILE 210
0.0150
PRO 211
0.0139
VAL 212
0.0235
PHE 213
0.0197
GLY 214
0.0105
LEU 215
0.0112
GLN 216
0.0139
ASP 217
0.0065
ASP 218
0.0062
SER 219
0.0122
LYS 220
0.0134
VAL 221
0.0070
PHE 222
0.0082
LYS 223
0.0080
GLU 224
0.0232
GLY 225
0.0139
SER 226
0.0138
CYS 227
0.0064
LEU 228
0.0082
LEU 229
0.0121
ALA 230
0.0109
ASP 231
0.0152
ASP 232
0.0132
ASN 233
0.0176
PHE 234
0.0163
VAL 235
0.0102
LEU 236
0.0085
ILE 237
0.0101
GLY 238
0.0091
SER 239
0.0077
PHE 240
0.0097
VAL 241
0.0095
SER 242
0.0076
PHE 243
0.0088
PHE 244
0.0101
ILE 245
0.0117
PRO 246
0.0098
LEU 247
0.0103
THR 248
0.0141
ILE 249
0.0149
MET 250
0.0105
VAL 251
0.0134
ILE 252
0.0184
THR 253
0.0134
TYR 254
0.0111
PHE 255
0.0148
LEU 256
0.0155
THR 257
0.0129
ILE 258
0.0126
LYS 259
0.0133
SER 260
0.0116
LEU 261
0.0147
GLN 262
0.0206
LYS 263
0.0281
GLU 264
0.0196
ALA 265
0.0288
GLN 313
0.0387
SER 314
0.0055
ILE 315
0.0098
SER 316
0.0061
ASN 317
0.0179
GLU 318
0.0132
GLN 319
0.0080
LYS 320
0.0121
ALA 321
0.0130
CYS 322
0.0093
LYS 323
0.0048
VAL 324
0.0095
LEU 325
0.0052
GLY 326
0.0032
ILE 327
0.0048
VAL 328
0.0040
PHE 329
0.0030
PHE 330
0.0024
LEU 331
0.0023
PHE 332
0.0028
VAL 333
0.0051
VAL 334
0.0042
MET 335
0.0043
TRP 336
0.0066
CYS 337
0.0069
PRO 338
0.0062
PHE 339
0.0060
PHE 340
0.0070
ILE 341
0.0072
THR 342
0.0058
ASN 343
0.0053
ILE 344
0.0057
MET 345
0.0054
ALA 346
0.0048
VAL 347
0.0057
ILE 348
0.0059
CYS 349
0.0066
LYS 350
0.0070
GLU 351
0.0162
SER 352
0.0121
CYS 353
0.0078
ASN 354
0.0095
GLU 355
0.0071
ASP 356
0.0089
VAL 357
0.0045
ILE 358
0.0052
GLY 359
0.0058
ALA 360
0.0055
LEU 361
0.0049
LEU 362
0.0042
ASN 363
0.0044
VAL 364
0.0047
PHE 365
0.0061
VAL 366
0.0055
TRP 367
0.0055
ILE 368
0.0056
GLY 369
0.0070
TYR 370
0.0067
LEU 371
0.0045
SER 372
0.0041
SER 373
0.0044
ALA 374
0.0035
VAL 375
0.0044
ASN 376
0.0056
PRO 377
0.0100
LEU 378
0.0112
VAL 379
0.0115
TYR 380
0.0128
THR 381
0.0158
LEU 382
0.0184
PHE 383
0.0185
ASN 384
0.0194
LYS 385
0.0176
THR 386
0.0162
TYR 387
0.0142
ARG 388
0.0132
SER 389
0.0081
ALA 390
0.0094
PHE 391
0.0092
SER 392
0.0088
ARG 393
0.0077
TYR 394
0.0090
ILE 395
0.0163
GLN 396
0.0169
CYS 397
0.0154
GLN 398
0.0321
TYR 399
0.0361
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.