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 = 0.0383
THR 69
0.0157
HIS 70
0.0204
LEU 71
0.0182
GLN 72
0.0188
GLU 73
0.0100
LYS 74
0.0070
ASN 75
0.0043
TRP 76
0.0118
SER 77
0.0057
ALA 78
0.0063
LEU 79
0.0133
LEU 80
0.0170
THR 81
0.0083
ALA 82
0.0120
VAL 83
0.0136
VAL 84
0.0109
ILE 85
0.0104
ILE 86
0.0173
LEU 87
0.0151
THR 88
0.0116
ILE 89
0.0076
ALA 90
0.0111
GLY 91
0.0071
ASN 92
0.0050
ILE 93
0.0026
LEU 94
0.0037
VAL 95
0.0025
ILE 96
0.0028
MET 97
0.0031
ALA 98
0.0040
VAL 99
0.0057
SER 100
0.0066
LEU 101
0.0057
GLU 102
0.0101
LYS 103
0.0198
LYS 104
0.0257
LEU 105
0.0094
GLN 106
0.0070
ASN 107
0.0057
ALA 108
0.0084
THR 109
0.0066
ASN 110
0.0054
TYR 111
0.0052
PHE 112
0.0046
LEU 113
0.0021
MET 114
0.0031
SER 115
0.0032
LEU 116
0.0033
ALA 117
0.0046
ILE 118
0.0052
ALA 119
0.0066
ASP 120
0.0049
MET 121
0.0088
LEU 122
0.0121
LEU 123
0.0094
GLY 124
0.0078
PHE 125
0.0105
LEU 126
0.0107
VAL 127
0.0082
MET 128
0.0037
PRO 129
0.0034
VAL 130
0.0064
SER 131
0.0029
MET 132
0.0055
LEU 133
0.0107
THR 134
0.0119
ILE 135
0.0103
LEU 136
0.0101
TYR 137
0.0149
GLY 138
0.0158
TYR 139
0.0170
ARG 140
0.0177
TRP 141
0.0048
PRO 142
0.0065
LEU 143
0.0140
PRO 144
0.0278
SER 145
0.0128
LYS 146
0.0142
LEU 147
0.0122
CYS 148
0.0041
ALA 149
0.0048
VAL 150
0.0095
TRP 151
0.0035
ILE 152
0.0039
TYR 153
0.0042
LEU 154
0.0053
ASP 155
0.0073
VAL 156
0.0073
LEU 157
0.0105
PHE 158
0.0099
SER 159
0.0091
THR 160
0.0117
ALA 161
0.0095
LYS 162
0.0064
ILE 163
0.0091
TRP 164
0.0089
HIS 165
0.0064
LEU 166
0.0059
CYS 167
0.0073
ALA 168
0.0057
ILE 169
0.0033
SER 170
0.0042
LEU 171
0.0054
ASP 172
0.0105
ARG 173
0.0085
TYR 174
0.0064
VAL 175
0.0282
ALA 176
0.0260
ILE 177
0.0145
GLN 178
0.0240
ASN 179
0.0074
PRO 180
0.0192
ILE 181
0.0136
HIS 182
0.0155
HIS 183
0.0136
SER 184
0.0137
ARG 185
0.0153
PHE 186
0.0114
ASN 187
0.0168
SER 188
0.0190
ARG 189
0.0103
THR 190
0.0130
LYS 191
0.0157
ALA 192
0.0116
PHE 193
0.0112
LEU 194
0.0105
LYS 195
0.0076
ILE 196
0.0050
ILE 197
0.0166
ALA 198
0.0231
VAL 199
0.0134
TRP 200
0.0140
THR 201
0.0272
ILE 202
0.0199
SER 203
0.0185
VAL 204
0.0200
GLY 205
0.0219
ILE 206
0.0213
SER 207
0.0161
MET 208
0.0208
PRO 209
0.0056
ILE 210
0.0095
PRO 211
0.0129
VAL 212
0.0235
PHE 213
0.0206
GLY 214
0.0087
LEU 215
0.0053
GLN 216
0.0156
ASP 217
0.0088
ASP 218
0.0156
SER 219
0.0214
LYS 220
0.0157
VAL 221
0.0042
PHE 222
0.0034
LYS 223
0.0097
GLU 224
0.0134
GLY 225
0.0160
SER 226
0.0129
CYS 227
0.0084
LEU 228
0.0090
LEU 229
0.0152
ALA 230
0.0142
ASP 231
0.0294
ASP 232
0.0267
ASN 233
0.0270
PHE 234
0.0168
VAL 235
0.0143
LEU 236
0.0107
ILE 237
0.0099
GLY 238
0.0067
SER 239
0.0055
PHE 240
0.0128
VAL 241
0.0141
SER 242
0.0118
PHE 243
0.0087
PHE 244
0.0093
ILE 245
0.0081
PRO 246
0.0042
LEU 247
0.0030
THR 248
0.0061
ILE 249
0.0095
MET 250
0.0067
VAL 251
0.0051
ILE 252
0.0130
THR 253
0.0085
TYR 254
0.0060
PHE 255
0.0061
LEU 256
0.0070
THR 257
0.0030
ILE 258
0.0046
LYS 259
0.0166
SER 260
0.0099
LEU 261
0.0054
GLN 262
0.0059
LYS 263
0.0031
GLU 264
0.0052
ALA 265
0.0383
GLN 313
0.0099
SER 314
0.0152
ILE 315
0.0088
SER 316
0.0125
ASN 317
0.0149
GLU 318
0.0113
GLN 319
0.0113
LYS 320
0.0150
ALA 321
0.0096
CYS 322
0.0061
LYS 323
0.0095
VAL 324
0.0099
LEU 325
0.0057
GLY 326
0.0087
ILE 327
0.0110
VAL 328
0.0106
PHE 329
0.0056
PHE 330
0.0066
LEU 331
0.0101
PHE 332
0.0072
VAL 333
0.0066
VAL 334
0.0120
MET 335
0.0163
TRP 336
0.0161
CYS 337
0.0154
PRO 338
0.0207
PHE 339
0.0177
PHE 340
0.0136
ILE 341
0.0135
THR 342
0.0148
ASN 343
0.0099
ILE 344
0.0074
MET 345
0.0096
ALA 346
0.0029
VAL 347
0.0084
ILE 348
0.0212
CYS 349
0.0211
LYS 350
0.0188
GLU 351
0.0192
SER 352
0.0053
CYS 353
0.0048
ASN 354
0.0110
GLU 355
0.0031
ASP 356
0.0103
VAL 357
0.0131
ILE 358
0.0070
GLY 359
0.0206
ALA 360
0.0174
LEU 361
0.0079
LEU 362
0.0139
ASN 363
0.0070
VAL 364
0.0130
PHE 365
0.0208
VAL 366
0.0207
TRP 367
0.0136
ILE 368
0.0212
GLY 369
0.0184
TYR 370
0.0125
LEU 371
0.0128
SER 372
0.0120
SER 373
0.0078
ALA 374
0.0096
VAL 375
0.0098
ASN 376
0.0082
PRO 377
0.0062
LEU 378
0.0058
VAL 379
0.0109
TYR 380
0.0105
THR 381
0.0086
LEU 382
0.0152
PHE 383
0.0107
ASN 384
0.0089
LYS 385
0.0058
THR 386
0.0093
TYR 387
0.0030
ARG 388
0.0072
SER 389
0.0108
ALA 390
0.0077
PHE 391
0.0070
SER 392
0.0134
ARG 393
0.0097
TYR 394
0.0069
ILE 395
0.0075
GLN 396
0.0083
CYS 397
0.0043
GLN 398
0.0173
TYR 399
0.0194
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.