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 = 0.0496
THR 69
0.0112
HIS 70
0.0156
LEU 71
0.0099
GLN 72
0.0070
GLU 73
0.0100
LYS 74
0.0075
ASN 75
0.0069
TRP 76
0.0068
SER 77
0.0039
ALA 78
0.0047
LEU 79
0.0042
LEU 80
0.0029
THR 81
0.0041
ALA 82
0.0051
VAL 83
0.0034
VAL 84
0.0032
ILE 85
0.0051
ILE 86
0.0092
LEU 87
0.0082
THR 88
0.0074
ILE 89
0.0111
ALA 90
0.0131
GLY 91
0.0120
ASN 92
0.0114
ILE 93
0.0144
LEU 94
0.0148
VAL 95
0.0133
ILE 96
0.0129
MET 97
0.0149
ALA 98
0.0142
VAL 99
0.0122
SER 100
0.0123
LEU 101
0.0133
GLU 102
0.0113
LYS 103
0.0199
LYS 104
0.0220
LEU 105
0.0111
GLN 106
0.0095
ASN 107
0.0067
ALA 108
0.0059
THR 109
0.0085
ASN 110
0.0043
TYR 111
0.0070
PHE 112
0.0093
LEU 113
0.0069
MET 114
0.0059
SER 115
0.0062
LEU 116
0.0077
ALA 117
0.0092
ILE 118
0.0088
ALA 119
0.0058
ASP 120
0.0066
MET 121
0.0091
LEU 122
0.0090
LEU 123
0.0071
GLY 124
0.0073
PHE 125
0.0113
LEU 126
0.0126
VAL 127
0.0104
MET 128
0.0092
PRO 129
0.0089
VAL 130
0.0103
SER 131
0.0091
MET 132
0.0070
LEU 133
0.0072
THR 134
0.0012
ILE 135
0.0008
LEU 136
0.0063
TYR 137
0.0130
GLY 138
0.0132
TYR 139
0.0059
ARG 140
0.0114
TRP 141
0.0065
PRO 142
0.0119
LEU 143
0.0111
PRO 144
0.0090
SER 145
0.0049
LYS 146
0.0040
LEU 147
0.0037
CYS 148
0.0033
ALA 149
0.0049
VAL 150
0.0048
TRP 151
0.0067
ILE 152
0.0077
TYR 153
0.0056
LEU 154
0.0061
ASP 155
0.0074
VAL 156
0.0049
LEU 157
0.0029
PHE 158
0.0046
SER 159
0.0064
THR 160
0.0062
ALA 161
0.0080
LYS 162
0.0086
ILE 163
0.0130
TRP 164
0.0155
HIS 165
0.0133
LEU 166
0.0147
CYS 167
0.0176
ALA 168
0.0197
ILE 169
0.0171
SER 170
0.0161
LEU 171
0.0171
ASP 172
0.0210
ARG 173
0.0156
TYR 174
0.0106
VAL 175
0.0105
ALA 176
0.0125
ILE 177
0.0093
GLN 178
0.0088
ASN 179
0.0205
PRO 180
0.0130
ILE 181
0.0169
HIS 182
0.0168
HIS 183
0.0299
SER 184
0.0302
ARG 185
0.0339
PHE 186
0.0496
ASN 187
0.0285
SER 188
0.0200
ARG 189
0.0078
THR 190
0.0048
LYS 191
0.0049
ALA 192
0.0078
PHE 193
0.0047
LEU 194
0.0108
LYS 195
0.0130
ILE 196
0.0107
ILE 197
0.0111
ALA 198
0.0146
VAL 199
0.0130
TRP 200
0.0088
THR 201
0.0109
ILE 202
0.0115
SER 203
0.0071
VAL 204
0.0061
GLY 205
0.0080
ILE 206
0.0066
SER 207
0.0026
MET 208
0.0047
PRO 209
0.0090
ILE 210
0.0062
PRO 211
0.0044
VAL 212
0.0094
PHE 213
0.0091
GLY 214
0.0053
LEU 215
0.0061
GLN 216
0.0090
ASP 217
0.0067
ASP 218
0.0045
SER 219
0.0042
LYS 220
0.0046
VAL 221
0.0053
PHE 222
0.0034
LYS 223
0.0072
GLU 224
0.0213
GLY 225
0.0093
SER 226
0.0056
CYS 227
0.0026
LEU 228
0.0040
LEU 229
0.0063
ALA 230
0.0064
ASP 231
0.0077
ASP 232
0.0090
ASN 233
0.0128
PHE 234
0.0084
VAL 235
0.0044
LEU 236
0.0069
ILE 237
0.0115
GLY 238
0.0072
SER 239
0.0042
PHE 240
0.0106
VAL 241
0.0114
SER 242
0.0093
PHE 243
0.0078
PHE 244
0.0078
ILE 245
0.0138
PRO 246
0.0145
LEU 247
0.0098
THR 248
0.0106
ILE 249
0.0148
MET 250
0.0114
VAL 251
0.0035
ILE 252
0.0102
THR 253
0.0078
TYR 254
0.0030
PHE 255
0.0129
LEU 256
0.0118
THR 257
0.0079
ILE 258
0.0204
LYS 259
0.0294
SER 260
0.0151
LEU 261
0.0149
GLN 262
0.0193
LYS 263
0.0258
GLU 264
0.0207
ALA 265
0.0321
GLN 313
0.0490
SER 314
0.0356
ILE 315
0.0112
SER 316
0.0150
ASN 317
0.0267
GLU 318
0.0228
GLN 319
0.0241
LYS 320
0.0275
ALA 321
0.0242
CYS 322
0.0195
LYS 323
0.0189
VAL 324
0.0192
LEU 325
0.0135
GLY 326
0.0099
ILE 327
0.0130
VAL 328
0.0109
PHE 329
0.0112
PHE 330
0.0095
LEU 331
0.0105
PHE 332
0.0093
VAL 333
0.0082
VAL 334
0.0079
MET 335
0.0080
TRP 336
0.0079
CYS 337
0.0073
PRO 338
0.0091
PHE 339
0.0090
PHE 340
0.0068
ILE 341
0.0079
THR 342
0.0081
ASN 343
0.0072
ILE 344
0.0072
MET 345
0.0063
ALA 346
0.0042
VAL 347
0.0045
ILE 348
0.0049
CYS 349
0.0074
LYS 350
0.0077
GLU 351
0.0225
SER 352
0.0183
CYS 353
0.0118
ASN 354
0.0093
GLU 355
0.0059
ASP 356
0.0096
VAL 357
0.0024
ILE 358
0.0027
GLY 359
0.0040
ALA 360
0.0036
LEU 361
0.0072
LEU 362
0.0074
ASN 363
0.0059
VAL 364
0.0071
PHE 365
0.0087
VAL 366
0.0087
TRP 367
0.0073
ILE 368
0.0074
GLY 369
0.0069
TYR 370
0.0066
LEU 371
0.0056
SER 372
0.0055
SER 373
0.0054
ALA 374
0.0065
VAL 375
0.0073
ASN 376
0.0077
PRO 377
0.0097
LEU 378
0.0105
VAL 379
0.0079
TYR 380
0.0074
THR 381
0.0097
LEU 382
0.0108
PHE 383
0.0095
ASN 384
0.0117
LYS 385
0.0168
THR 386
0.0156
TYR 387
0.0113
ARG 388
0.0102
SER 389
0.0149
ALA 390
0.0123
PHE 391
0.0104
SER 392
0.0091
ARG 393
0.0063
TYR 394
0.0051
ILE 395
0.0038
GLN 396
0.0140
CYS 397
0.0176
GLN 398
0.0145
TYR 399
0.0151
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.