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 = 0.0480
THR 69
0.0138
HIS 70
0.0048
LEU 71
0.0142
GLN 72
0.0116
GLU 73
0.0132
LYS 74
0.0072
ASN 75
0.0067
TRP 76
0.0066
SER 77
0.0083
ALA 78
0.0076
LEU 79
0.0092
LEU 80
0.0223
THR 81
0.0115
ALA 82
0.0067
VAL 83
0.0096
VAL 84
0.0123
ILE 85
0.0100
ILE 86
0.0037
LEU 87
0.0035
THR 88
0.0069
ILE 89
0.0094
ALA 90
0.0048
GLY 91
0.0035
ASN 92
0.0059
ILE 93
0.0089
LEU 94
0.0075
VAL 95
0.0052
ILE 96
0.0073
MET 97
0.0074
ALA 98
0.0053
VAL 99
0.0019
SER 100
0.0034
LEU 101
0.0036
GLU 102
0.0029
LYS 103
0.0204
LYS 104
0.0224
LEU 105
0.0076
GLN 106
0.0106
ASN 107
0.0070
ALA 108
0.0072
THR 109
0.0056
ASN 110
0.0056
TYR 111
0.0049
PHE 112
0.0050
LEU 113
0.0037
MET 114
0.0054
SER 115
0.0065
LEU 116
0.0056
ALA 117
0.0061
ILE 118
0.0097
ALA 119
0.0091
ASP 120
0.0087
MET 121
0.0122
LEU 122
0.0145
LEU 123
0.0130
GLY 124
0.0158
PHE 125
0.0195
LEU 126
0.0194
VAL 127
0.0161
MET 128
0.0138
PRO 129
0.0139
VAL 130
0.0098
SER 131
0.0080
MET 132
0.0042
LEU 133
0.0075
THR 134
0.0041
ILE 135
0.0088
LEU 136
0.0138
TYR 137
0.0162
GLY 138
0.0216
TYR 139
0.0097
ARG 140
0.0115
TRP 141
0.0088
PRO 142
0.0122
LEU 143
0.0297
PRO 144
0.0343
SER 145
0.0294
LYS 146
0.0169
LEU 147
0.0063
CYS 148
0.0057
ALA 149
0.0066
VAL 150
0.0059
TRP 151
0.0033
ILE 152
0.0039
TYR 153
0.0078
LEU 154
0.0031
ASP 155
0.0089
VAL 156
0.0118
LEU 157
0.0100
PHE 158
0.0098
SER 159
0.0138
THR 160
0.0148
ALA 161
0.0079
LYS 162
0.0071
ILE 163
0.0115
TRP 164
0.0112
HIS 165
0.0049
LEU 166
0.0042
CYS 167
0.0062
ALA 168
0.0037
ILE 169
0.0054
SER 170
0.0079
LEU 171
0.0096
ASP 172
0.0070
ARG 173
0.0057
TYR 174
0.0048
VAL 175
0.0051
ALA 176
0.0076
ILE 177
0.0101
GLN 178
0.0077
ASN 179
0.0155
PRO 180
0.0207
ILE 181
0.0180
HIS 182
0.0148
HIS 183
0.0075
SER 184
0.0170
ARG 185
0.0139
PHE 186
0.0201
ASN 187
0.0060
SER 188
0.0072
ARG 189
0.0048
THR 190
0.0056
LYS 191
0.0093
ALA 192
0.0084
PHE 193
0.0046
LEU 194
0.0047
LYS 195
0.0045
ILE 196
0.0031
ILE 197
0.0038
ALA 198
0.0050
VAL 199
0.0056
TRP 200
0.0062
THR 201
0.0124
ILE 202
0.0128
SER 203
0.0140
VAL 204
0.0145
GLY 205
0.0166
ILE 206
0.0208
SER 207
0.0213
MET 208
0.0260
PRO 209
0.0168
ILE 210
0.0123
PRO 211
0.0112
VAL 212
0.0154
PHE 213
0.0086
GLY 214
0.0079
LEU 215
0.0062
GLN 216
0.0073
ASP 217
0.0160
ASP 218
0.0156
SER 219
0.0186
LYS 220
0.0170
VAL 221
0.0130
PHE 222
0.0127
LYS 223
0.0178
GLU 224
0.0219
GLY 225
0.0063
SER 226
0.0108
CYS 227
0.0069
LEU 228
0.0163
LEU 229
0.0219
ALA 230
0.0261
ASP 231
0.0312
ASP 232
0.0339
ASN 233
0.0480
PHE 234
0.0134
VAL 235
0.0097
LEU 236
0.0205
ILE 237
0.0309
GLY 238
0.0226
SER 239
0.0143
PHE 240
0.0188
VAL 241
0.0239
SER 242
0.0225
PHE 243
0.0132
PHE 244
0.0111
ILE 245
0.0118
PRO 246
0.0126
LEU 247
0.0130
THR 248
0.0130
ILE 249
0.0134
MET 250
0.0140
VAL 251
0.0285
ILE 252
0.0284
THR 253
0.0182
TYR 254
0.0172
PHE 255
0.0237
LEU 256
0.0204
THR 257
0.0057
ILE 258
0.0057
LYS 259
0.0064
SER 260
0.0149
LEU 261
0.0129
GLN 262
0.0181
LYS 263
0.0132
GLU 264
0.0093
ALA 265
0.0125
GLN 313
0.0141
SER 314
0.0194
ILE 315
0.0063
SER 316
0.0122
ASN 317
0.0111
GLU 318
0.0117
GLN 319
0.0072
LYS 320
0.0081
ALA 321
0.0066
CYS 322
0.0048
LYS 323
0.0062
VAL 324
0.0077
LEU 325
0.0096
GLY 326
0.0107
ILE 327
0.0097
VAL 328
0.0086
PHE 329
0.0098
PHE 330
0.0118
LEU 331
0.0084
PHE 332
0.0052
VAL 333
0.0069
VAL 334
0.0078
MET 335
0.0051
TRP 336
0.0051
CYS 337
0.0063
PRO 338
0.0053
PHE 339
0.0081
PHE 340
0.0048
ILE 341
0.0069
THR 342
0.0070
ASN 343
0.0053
ILE 344
0.0028
MET 345
0.0068
ALA 346
0.0065
VAL 347
0.0101
ILE 348
0.0061
CYS 349
0.0101
LYS 350
0.0074
GLU 351
0.0246
SER 352
0.0202
CYS 353
0.0114
ASN 354
0.0203
GLU 355
0.0130
ASP 356
0.0163
VAL 357
0.0240
ILE 358
0.0177
GLY 359
0.0297
ALA 360
0.0323
LEU 361
0.0143
LEU 362
0.0157
ASN 363
0.0161
VAL 364
0.0072
PHE 365
0.0062
VAL 366
0.0090
TRP 367
0.0092
ILE 368
0.0087
GLY 369
0.0099
TYR 370
0.0082
LEU 371
0.0097
SER 372
0.0067
SER 373
0.0058
ALA 374
0.0043
VAL 375
0.0062
ASN 376
0.0038
PRO 377
0.0021
LEU 378
0.0065
VAL 379
0.0068
TYR 380
0.0052
THR 381
0.0046
LEU 382
0.0057
PHE 383
0.0055
ASN 384
0.0066
LYS 385
0.0112
THR 386
0.0061
TYR 387
0.0030
ARG 388
0.0054
SER 389
0.0056
ALA 390
0.0069
PHE 391
0.0054
SER 392
0.0067
ARG 393
0.0120
TYR 394
0.0104
ILE 395
0.0088
GLN 396
0.0097
CYS 397
0.0112
GLN 398
0.0155
TYR 399
0.0143
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.