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 = 0.0441
THR 69
0.0072
HIS 70
0.0078
LEU 71
0.0049
GLN 72
0.0040
GLU 73
0.0057
LYS 74
0.0024
ASN 75
0.0049
TRP 76
0.0054
SER 77
0.0061
ALA 78
0.0071
LEU 79
0.0060
LEU 80
0.0046
THR 81
0.0057
ALA 82
0.0085
VAL 83
0.0093
VAL 84
0.0077
ILE 85
0.0079
ILE 86
0.0087
LEU 87
0.0069
THR 88
0.0058
ILE 89
0.0045
ALA 90
0.0067
GLY 91
0.0069
ASN 92
0.0048
ILE 93
0.0059
LEU 94
0.0049
VAL 95
0.0034
ILE 96
0.0043
MET 97
0.0043
ALA 98
0.0018
VAL 99
0.0051
SER 100
0.0069
LEU 101
0.0057
GLU 102
0.0042
LYS 103
0.0119
LYS 104
0.0128
LEU 105
0.0051
GLN 106
0.0080
ASN 107
0.0038
ALA 108
0.0039
THR 109
0.0016
ASN 110
0.0034
TYR 111
0.0074
PHE 112
0.0076
LEU 113
0.0032
MET 114
0.0048
SER 115
0.0056
LEU 116
0.0056
ALA 117
0.0049
ILE 118
0.0060
ALA 119
0.0042
ASP 120
0.0033
MET 121
0.0030
LEU 122
0.0024
LEU 123
0.0042
GLY 124
0.0048
PHE 125
0.0036
LEU 126
0.0061
VAL 127
0.0051
MET 128
0.0050
PRO 129
0.0039
VAL 130
0.0016
SER 131
0.0048
MET 132
0.0063
LEU 133
0.0025
THR 134
0.0042
ILE 135
0.0073
LEU 136
0.0050
TYR 137
0.0080
GLY 138
0.0148
TYR 139
0.0039
ARG 140
0.0084
TRP 141
0.0149
PRO 142
0.0121
LEU 143
0.0155
PRO 144
0.0236
SER 145
0.0122
LYS 146
0.0042
LEU 147
0.0051
CYS 148
0.0058
ALA 149
0.0039
VAL 150
0.0050
TRP 151
0.0008
ILE 152
0.0025
TYR 153
0.0058
LEU 154
0.0069
ASP 155
0.0032
VAL 156
0.0047
LEU 157
0.0049
PHE 158
0.0050
SER 159
0.0015
THR 160
0.0031
ALA 161
0.0060
LYS 162
0.0048
ILE 163
0.0065
TRP 164
0.0074
HIS 165
0.0067
LEU 166
0.0066
CYS 167
0.0075
ALA 168
0.0071
ILE 169
0.0059
SER 170
0.0110
LEU 171
0.0115
ASP 172
0.0106
ARG 173
0.0090
TYR 174
0.0110
VAL 175
0.0057
ALA 176
0.0069
ILE 177
0.0100
GLN 178
0.0090
ASN 179
0.0107
PRO 180
0.0158
ILE 181
0.0081
HIS 182
0.0117
HIS 183
0.0082
SER 184
0.0051
ARG 185
0.0148
PHE 186
0.0163
ASN 187
0.0080
SER 188
0.0081
ARG 189
0.0126
THR 190
0.0105
LYS 191
0.0037
ALA 192
0.0108
PHE 193
0.0107
LEU 194
0.0040
LYS 195
0.0083
ILE 196
0.0113
ILE 197
0.0119
ALA 198
0.0079
VAL 199
0.0070
TRP 200
0.0066
THR 201
0.0079
ILE 202
0.0037
SER 203
0.0048
VAL 204
0.0092
GLY 205
0.0101
ILE 206
0.0068
SER 207
0.0069
MET 208
0.0149
PRO 209
0.0097
ILE 210
0.0059
PRO 211
0.0043
VAL 212
0.0093
PHE 213
0.0108
GLY 214
0.0019
LEU 215
0.0091
GLN 216
0.0175
ASP 217
0.0067
ASP 218
0.0051
SER 219
0.0117
LYS 220
0.0066
VAL 221
0.0053
PHE 222
0.0088
LYS 223
0.0141
GLU 224
0.0252
GLY 225
0.0223
SER 226
0.0188
CYS 227
0.0161
LEU 228
0.0130
LEU 229
0.0059
ALA 230
0.0058
ASP 231
0.0181
ASP 232
0.0237
ASN 233
0.0256
PHE 234
0.0101
VAL 235
0.0149
LEU 236
0.0144
ILE 237
0.0056
GLY 238
0.0022
SER 239
0.0122
PHE 240
0.0145
VAL 241
0.0127
SER 242
0.0058
PHE 243
0.0045
PHE 244
0.0093
ILE 245
0.0167
PRO 246
0.0067
LEU 247
0.0100
THR 248
0.0147
ILE 249
0.0151
MET 250
0.0128
VAL 251
0.0139
ILE 252
0.0292
THR 253
0.0232
TYR 254
0.0181
PHE 255
0.0027
LEU 256
0.0149
THR 257
0.0173
ILE 258
0.0158
LYS 259
0.0128
SER 260
0.0104
LEU 261
0.0135
GLN 262
0.0131
LYS 263
0.0099
GLU 264
0.0158
ALA 265
0.0268
GLN 313
0.0378
SER 314
0.0246
ILE 315
0.0281
SER 316
0.0209
ASN 317
0.0173
GLU 318
0.0172
GLN 319
0.0080
LYS 320
0.0087
ALA 321
0.0052
CYS 322
0.0132
LYS 323
0.0241
VAL 324
0.0092
LEU 325
0.0070
GLY 326
0.0117
ILE 327
0.0071
VAL 328
0.0079
PHE 329
0.0070
PHE 330
0.0042
LEU 331
0.0078
PHE 332
0.0074
VAL 333
0.0108
VAL 334
0.0121
MET 335
0.0129
TRP 336
0.0116
CYS 337
0.0172
PRO 338
0.0098
PHE 339
0.0066
PHE 340
0.0122
ILE 341
0.0135
THR 342
0.0096
ASN 343
0.0104
ILE 344
0.0129
MET 345
0.0146
ALA 346
0.0165
VAL 347
0.0133
ILE 348
0.0281
CYS 349
0.0086
LYS 350
0.0072
GLU 351
0.0170
SER 352
0.0237
CYS 353
0.0244
ASN 354
0.0290
GLU 355
0.0151
ASP 356
0.0249
VAL 357
0.0441
ILE 358
0.0129
GLY 359
0.0109
ALA 360
0.0168
LEU 361
0.0161
LEU 362
0.0135
ASN 363
0.0151
VAL 364
0.0126
PHE 365
0.0062
VAL 366
0.0084
TRP 367
0.0018
ILE 368
0.0056
GLY 369
0.0063
TYR 370
0.0068
LEU 371
0.0086
SER 372
0.0100
SER 373
0.0054
ALA 374
0.0046
VAL 375
0.0093
ASN 376
0.0096
PRO 377
0.0070
LEU 378
0.0197
VAL 379
0.0133
TYR 380
0.0093
THR 381
0.0079
LEU 382
0.0188
PHE 383
0.0151
ASN 384
0.0123
LYS 385
0.0120
THR 386
0.0182
TYR 387
0.0030
ARG 388
0.0041
SER 389
0.0066
ALA 390
0.0073
PHE 391
0.0049
SER 392
0.0073
ARG 393
0.0072
TYR 394
0.0047
ILE 395
0.0065
GLN 396
0.0009
CYS 397
0.0054
GLN 398
0.0101
TYR 399
0.0087
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.