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 = 0.0502
THR 69
0.0332
HIS 70
0.0101
LEU 71
0.0093
GLN 72
0.0126
GLU 73
0.0119
LYS 74
0.0120
ASN 75
0.0119
TRP 76
0.0114
SER 77
0.0068
ALA 78
0.0038
LEU 79
0.0110
LEU 80
0.0150
THR 81
0.0036
ALA 82
0.0109
VAL 83
0.0166
VAL 84
0.0059
ILE 85
0.0068
ILE 86
0.0135
LEU 87
0.0076
THR 88
0.0084
ILE 89
0.0118
ALA 90
0.0113
GLY 91
0.0076
ASN 92
0.0103
ILE 93
0.0110
LEU 94
0.0052
VAL 95
0.0076
ILE 96
0.0101
MET 97
0.0051
ALA 98
0.0049
VAL 99
0.0099
SER 100
0.0103
LEU 101
0.0077
GLU 102
0.0085
LYS 103
0.0159
LYS 104
0.0119
LEU 105
0.0078
GLN 106
0.0070
ASN 107
0.0075
ALA 108
0.0088
THR 109
0.0068
ASN 110
0.0074
TYR 111
0.0130
PHE 112
0.0129
LEU 113
0.0095
MET 114
0.0095
SER 115
0.0105
LEU 116
0.0100
ALA 117
0.0109
ILE 118
0.0110
ALA 119
0.0087
ASP 120
0.0091
MET 121
0.0108
LEU 122
0.0080
LEU 123
0.0078
GLY 124
0.0071
PHE 125
0.0077
LEU 126
0.0060
VAL 127
0.0075
MET 128
0.0072
PRO 129
0.0067
VAL 130
0.0079
SER 131
0.0103
MET 132
0.0081
LEU 133
0.0076
THR 134
0.0113
ILE 135
0.0098
LEU 136
0.0090
TYR 137
0.0120
GLY 138
0.0183
TYR 139
0.0165
ARG 140
0.0163
TRP 141
0.0129
PRO 142
0.0103
LEU 143
0.0092
PRO 144
0.0161
SER 145
0.0254
LYS 146
0.0227
LEU 147
0.0088
CYS 148
0.0028
ALA 149
0.0042
VAL 150
0.0062
TRP 151
0.0064
ILE 152
0.0052
TYR 153
0.0046
LEU 154
0.0060
ASP 155
0.0032
VAL 156
0.0044
LEU 157
0.0055
PHE 158
0.0030
SER 159
0.0071
THR 160
0.0090
ALA 161
0.0057
LYS 162
0.0074
ILE 163
0.0104
TRP 164
0.0098
HIS 165
0.0099
LEU 166
0.0101
CYS 167
0.0117
ALA 168
0.0134
ILE 169
0.0100
SER 170
0.0101
LEU 171
0.0127
ASP 172
0.0142
ARG 173
0.0084
TYR 174
0.0095
VAL 175
0.0091
ALA 176
0.0101
ILE 177
0.0115
GLN 178
0.0156
ASN 179
0.0366
PRO 180
0.0360
ILE 181
0.0270
HIS 182
0.0193
HIS 183
0.0201
SER 184
0.0269
ARG 185
0.0208
PHE 186
0.0205
ASN 187
0.0027
SER 188
0.0088
ARG 189
0.0146
THR 190
0.0163
LYS 191
0.0073
ALA 192
0.0132
PHE 193
0.0174
LEU 194
0.0137
LYS 195
0.0123
ILE 196
0.0138
ILE 197
0.0076
ALA 198
0.0109
VAL 199
0.0100
TRP 200
0.0037
THR 201
0.0136
ILE 202
0.0180
SER 203
0.0147
VAL 204
0.0215
GLY 205
0.0252
ILE 206
0.0219
SER 207
0.0199
MET 208
0.0305
PRO 209
0.0181
ILE 210
0.0079
PRO 211
0.0063
VAL 212
0.0062
PHE 213
0.0125
GLY 214
0.0101
LEU 215
0.0145
GLN 216
0.0230
ASP 217
0.0301
ASP 218
0.0241
SER 219
0.0301
LYS 220
0.0209
VAL 221
0.0078
PHE 222
0.0026
LYS 223
0.0054
GLU 224
0.0065
GLY 225
0.0120
SER 226
0.0127
CYS 227
0.0067
LEU 228
0.0085
LEU 229
0.0113
ALA 230
0.0141
ASP 231
0.0151
ASP 232
0.0124
ASN 233
0.0144
PHE 234
0.0141
VAL 235
0.0067
LEU 236
0.0078
ILE 237
0.0156
GLY 238
0.0114
SER 239
0.0099
PHE 240
0.0151
VAL 241
0.0180
SER 242
0.0147
PHE 243
0.0111
PHE 244
0.0120
ILE 245
0.0112
PRO 246
0.0089
LEU 247
0.0107
THR 248
0.0141
ILE 249
0.0163
MET 250
0.0120
VAL 251
0.0217
ILE 252
0.0280
THR 253
0.0124
TYR 254
0.0057
PHE 255
0.0155
LEU 256
0.0118
THR 257
0.0093
ILE 258
0.0112
LYS 259
0.0149
SER 260
0.0156
LEU 261
0.0114
GLN 262
0.0155
LYS 263
0.0140
GLU 264
0.0173
ALA 265
0.0502
GLN 313
0.0203
SER 314
0.0187
ILE 315
0.0098
SER 316
0.0117
ASN 317
0.0119
GLU 318
0.0100
GLN 319
0.0140
LYS 320
0.0165
ALA 321
0.0111
CYS 322
0.0103
LYS 323
0.0135
VAL 324
0.0121
LEU 325
0.0035
GLY 326
0.0049
ILE 327
0.0062
VAL 328
0.0027
PHE 329
0.0018
PHE 330
0.0016
LEU 331
0.0030
PHE 332
0.0037
VAL 333
0.0056
VAL 334
0.0041
MET 335
0.0042
TRP 336
0.0046
CYS 337
0.0055
PRO 338
0.0042
PHE 339
0.0034
PHE 340
0.0049
ILE 341
0.0037
THR 342
0.0012
ASN 343
0.0021
ILE 344
0.0032
MET 345
0.0022
ALA 346
0.0024
VAL 347
0.0048
ILE 348
0.0045
CYS 349
0.0054
LYS 350
0.0067
GLU 351
0.0099
SER 352
0.0082
CYS 353
0.0063
ASN 354
0.0045
GLU 355
0.0041
ASP 356
0.0045
VAL 357
0.0040
ILE 358
0.0038
GLY 359
0.0044
ALA 360
0.0049
LEU 361
0.0036
LEU 362
0.0038
ASN 363
0.0064
VAL 364
0.0054
PHE 365
0.0043
VAL 366
0.0055
TRP 367
0.0053
ILE 368
0.0044
GLY 369
0.0053
TYR 370
0.0053
LEU 371
0.0027
SER 372
0.0041
SER 373
0.0069
ALA 374
0.0057
VAL 375
0.0038
ASN 376
0.0050
PRO 377
0.0052
LEU 378
0.0049
VAL 379
0.0064
TYR 380
0.0053
THR 381
0.0074
LEU 382
0.0115
PHE 383
0.0142
ASN 384
0.0148
LYS 385
0.0234
THR 386
0.0096
TYR 387
0.0063
ARG 388
0.0110
SER 389
0.0128
ALA 390
0.0080
PHE 391
0.0055
SER 392
0.0081
ARG 393
0.0079
TYR 394
0.0073
ILE 395
0.0134
GLN 396
0.0169
CYS 397
0.0222
GLN 398
0.0160
TYR 399
0.0119
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.