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 = 0.0483
THR 69
0.0483
HIS 70
0.0150
LEU 71
0.0139
GLN 72
0.0202
GLU 73
0.0086
LYS 74
0.0081
ASN 75
0.0057
TRP 76
0.0083
SER 77
0.0093
ALA 78
0.0160
LEU 79
0.0293
LEU 80
0.0196
THR 81
0.0166
ALA 82
0.0207
VAL 83
0.0184
VAL 84
0.0174
ILE 85
0.0162
ILE 86
0.0210
LEU 87
0.0193
THR 88
0.0172
ILE 89
0.0181
ALA 90
0.0232
GLY 91
0.0165
ASN 92
0.0132
ILE 93
0.0099
LEU 94
0.0088
VAL 95
0.0082
ILE 96
0.0064
MET 97
0.0032
ALA 98
0.0053
VAL 99
0.0041
SER 100
0.0036
LEU 101
0.0063
GLU 102
0.0053
LYS 103
0.0064
LYS 104
0.0087
LEU 105
0.0060
GLN 106
0.0088
ASN 107
0.0105
ALA 108
0.0102
THR 109
0.0063
ASN 110
0.0053
TYR 111
0.0077
PHE 112
0.0072
LEU 113
0.0028
MET 114
0.0021
SER 115
0.0030
LEU 116
0.0028
ALA 117
0.0076
ILE 118
0.0072
ALA 119
0.0061
ASP 120
0.0069
MET 121
0.0108
LEU 122
0.0103
LEU 123
0.0077
GLY 124
0.0082
PHE 125
0.0133
LEU 126
0.0152
VAL 127
0.0108
MET 128
0.0080
PRO 129
0.0076
VAL 130
0.0063
SER 131
0.0089
MET 132
0.0088
LEU 133
0.0032
THR 134
0.0035
ILE 135
0.0102
LEU 136
0.0097
TYR 137
0.0051
GLY 138
0.0085
TYR 139
0.0076
ARG 140
0.0038
TRP 141
0.0034
PRO 142
0.0044
LEU 143
0.0093
PRO 144
0.0111
SER 145
0.0098
LYS 146
0.0062
LEU 147
0.0050
CYS 148
0.0061
ALA 149
0.0075
VAL 150
0.0048
TRP 151
0.0016
ILE 152
0.0046
TYR 153
0.0073
LEU 154
0.0081
ASP 155
0.0072
VAL 156
0.0056
LEU 157
0.0068
PHE 158
0.0069
SER 159
0.0048
THR 160
0.0041
ALA 161
0.0039
LYS 162
0.0026
ILE 163
0.0063
TRP 164
0.0063
HIS 165
0.0042
LEU 166
0.0034
CYS 167
0.0079
ALA 168
0.0088
ILE 169
0.0045
SER 170
0.0049
LEU 171
0.0078
ASP 172
0.0078
ARG 173
0.0061
TYR 174
0.0065
VAL 175
0.0041
ALA 176
0.0044
ILE 177
0.0084
GLN 178
0.0067
ASN 179
0.0379
PRO 180
0.0322
ILE 181
0.0351
HIS 182
0.0080
HIS 183
0.0305
SER 184
0.0319
ARG 185
0.0367
PHE 186
0.0313
ASN 187
0.0203
SER 188
0.0214
ARG 189
0.0091
THR 190
0.0012
LYS 191
0.0052
ALA 192
0.0138
PHE 193
0.0137
LEU 194
0.0138
LYS 195
0.0156
ILE 196
0.0145
ILE 197
0.0164
ALA 198
0.0188
VAL 199
0.0090
TRP 200
0.0079
THR 201
0.0114
ILE 202
0.0097
SER 203
0.0066
VAL 204
0.0072
GLY 205
0.0061
ILE 206
0.0065
SER 207
0.0071
MET 208
0.0059
PRO 209
0.0101
ILE 210
0.0092
PRO 211
0.0079
VAL 212
0.0111
PHE 213
0.0112
GLY 214
0.0090
LEU 215
0.0104
GLN 216
0.0130
ASP 217
0.0095
ASP 218
0.0098
SER 219
0.0074
LYS 220
0.0045
VAL 221
0.0070
PHE 222
0.0059
LYS 223
0.0045
GLU 224
0.0073
GLY 225
0.0034
SER 226
0.0042
CYS 227
0.0053
LEU 228
0.0059
LEU 229
0.0062
ALA 230
0.0056
ASP 231
0.0117
ASP 232
0.0192
ASN 233
0.0178
PHE 234
0.0049
VAL 235
0.0118
LEU 236
0.0093
ILE 237
0.0070
GLY 238
0.0053
SER 239
0.0102
PHE 240
0.0082
VAL 241
0.0082
SER 242
0.0095
PHE 243
0.0109
PHE 244
0.0133
ILE 245
0.0193
PRO 246
0.0169
LEU 247
0.0195
THR 248
0.0232
ILE 249
0.0195
MET 250
0.0159
VAL 251
0.0186
ILE 252
0.0189
THR 253
0.0122
TYR 254
0.0066
PHE 255
0.0075
LEU 256
0.0161
THR 257
0.0093
ILE 258
0.0090
LYS 259
0.0156
SER 260
0.0086
LEU 261
0.0108
GLN 262
0.0031
LYS 263
0.0216
GLU 264
0.0154
ALA 265
0.0310
GLN 313
0.0239
SER 314
0.0335
ILE 315
0.0187
SER 316
0.0180
ASN 317
0.0086
GLU 318
0.0102
GLN 319
0.0120
LYS 320
0.0105
ALA 321
0.0061
CYS 322
0.0065
LYS 323
0.0104
VAL 324
0.0100
LEU 325
0.0042
GLY 326
0.0046
ILE 327
0.0065
VAL 328
0.0066
PHE 329
0.0067
PHE 330
0.0067
LEU 331
0.0057
PHE 332
0.0048
VAL 333
0.0109
VAL 334
0.0112
MET 335
0.0070
TRP 336
0.0071
CYS 337
0.0061
PRO 338
0.0080
PHE 339
0.0101
PHE 340
0.0109
ILE 341
0.0080
THR 342
0.0076
ASN 343
0.0104
ILE 344
0.0078
MET 345
0.0075
ALA 346
0.0069
VAL 347
0.0155
ILE 348
0.0170
CYS 349
0.0125
LYS 350
0.0140
GLU 351
0.0235
SER 352
0.0186
CYS 353
0.0116
ASN 354
0.0134
GLU 355
0.0135
ASP 356
0.0162
VAL 357
0.0164
ILE 358
0.0086
GLY 359
0.0224
ALA 360
0.0278
LEU 361
0.0088
LEU 362
0.0069
ASN 363
0.0134
VAL 364
0.0064
PHE 365
0.0035
VAL 366
0.0072
TRP 367
0.0090
ILE 368
0.0074
GLY 369
0.0099
TYR 370
0.0096
LEU 371
0.0099
SER 372
0.0098
SER 373
0.0122
ALA 374
0.0140
VAL 375
0.0092
ASN 376
0.0093
PRO 377
0.0125
LEU 378
0.0087
VAL 379
0.0066
TYR 380
0.0069
THR 381
0.0049
LEU 382
0.0028
PHE 383
0.0032
ASN 384
0.0030
LYS 385
0.0119
THR 386
0.0019
TYR 387
0.0014
ARG 388
0.0076
SER 389
0.0046
ALA 390
0.0060
PHE 391
0.0049
SER 392
0.0073
ARG 393
0.0075
TYR 394
0.0073
ILE 395
0.0117
GLN 396
0.0083
CYS 397
0.0164
GLN 398
0.0126
TYR 399
0.0164
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.