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 = 0.0471
THR 69
0.0045
HIS 70
0.0059
LEU 71
0.0111
GLN 72
0.0035
GLU 73
0.0093
LYS 74
0.0069
ASN 75
0.0091
TRP 76
0.0127
SER 77
0.0192
ALA 78
0.0199
LEU 79
0.0138
LEU 80
0.0291
THR 81
0.0205
ALA 82
0.0212
VAL 83
0.0198
VAL 84
0.0145
ILE 85
0.0099
ILE 86
0.0096
LEU 87
0.0163
THR 88
0.0092
ILE 89
0.0083
ALA 90
0.0167
GLY 91
0.0110
ASN 92
0.0092
ILE 93
0.0119
LEU 94
0.0069
VAL 95
0.0017
ILE 96
0.0073
MET 97
0.0032
ALA 98
0.0022
VAL 99
0.0021
SER 100
0.0040
LEU 101
0.0084
GLU 102
0.0092
LYS 103
0.0138
LYS 104
0.0154
LEU 105
0.0110
GLN 106
0.0124
ASN 107
0.0101
ALA 108
0.0054
THR 109
0.0040
ASN 110
0.0034
TYR 111
0.0021
PHE 112
0.0053
LEU 113
0.0066
MET 114
0.0059
SER 115
0.0079
LEU 116
0.0069
ALA 117
0.0067
ILE 118
0.0100
ALA 119
0.0080
ASP 120
0.0074
MET 121
0.0089
LEU 122
0.0069
LEU 123
0.0029
GLY 124
0.0041
PHE 125
0.0061
LEU 126
0.0051
VAL 127
0.0057
MET 128
0.0058
PRO 129
0.0122
VAL 130
0.0084
SER 131
0.0058
MET 132
0.0129
LEU 133
0.0069
THR 134
0.0085
ILE 135
0.0092
LEU 136
0.0078
TYR 137
0.0194
GLY 138
0.0273
TYR 139
0.0266
ARG 140
0.0271
TRP 141
0.0094
PRO 142
0.0108
LEU 143
0.0200
PRO 144
0.0256
SER 145
0.0089
LYS 146
0.0099
LEU 147
0.0144
CYS 148
0.0082
ALA 149
0.0084
VAL 150
0.0105
TRP 151
0.0059
ILE 152
0.0068
TYR 153
0.0040
LEU 154
0.0066
ASP 155
0.0079
VAL 156
0.0070
LEU 157
0.0092
PHE 158
0.0092
SER 159
0.0082
THR 160
0.0089
ALA 161
0.0095
LYS 162
0.0074
ILE 163
0.0062
TRP 164
0.0067
HIS 165
0.0070
LEU 166
0.0054
CYS 167
0.0081
ALA 168
0.0070
ILE 169
0.0048
SER 170
0.0064
LEU 171
0.0071
ASP 172
0.0085
ARG 173
0.0062
TYR 174
0.0048
VAL 175
0.0189
ALA 176
0.0192
ILE 177
0.0088
GLN 178
0.0186
ASN 179
0.0187
PRO 180
0.0304
ILE 181
0.0113
HIS 182
0.0132
HIS 183
0.0196
SER 184
0.0089
ARG 185
0.0191
PHE 186
0.0163
ASN 187
0.0228
SER 188
0.0109
ARG 189
0.0080
THR 190
0.0072
LYS 191
0.0099
ALA 192
0.0049
PHE 193
0.0036
LEU 194
0.0058
LYS 195
0.0039
ILE 196
0.0035
ILE 197
0.0119
ALA 198
0.0199
VAL 199
0.0110
TRP 200
0.0106
THR 201
0.0142
ILE 202
0.0161
SER 203
0.0117
VAL 204
0.0129
GLY 205
0.0117
ILE 206
0.0083
SER 207
0.0074
MET 208
0.0180
PRO 209
0.0131
ILE 210
0.0094
PRO 211
0.0082
VAL 212
0.0144
PHE 213
0.0089
GLY 214
0.0086
LEU 215
0.0154
GLN 216
0.0172
ASP 217
0.0050
ASP 218
0.0061
SER 219
0.0032
LYS 220
0.0078
VAL 221
0.0073
PHE 222
0.0067
LYS 223
0.0080
GLU 224
0.0089
GLY 225
0.0299
SER 226
0.0219
CYS 227
0.0085
LEU 228
0.0064
LEU 229
0.0110
ALA 230
0.0122
ASP 231
0.0286
ASP 232
0.0331
ASN 233
0.0331
PHE 234
0.0092
VAL 235
0.0164
LEU 236
0.0081
ILE 237
0.0151
GLY 238
0.0181
SER 239
0.0145
PHE 240
0.0151
VAL 241
0.0130
SER 242
0.0115
PHE 243
0.0099
PHE 244
0.0113
ILE 245
0.0112
PRO 246
0.0055
LEU 247
0.0064
THR 248
0.0105
ILE 249
0.0122
MET 250
0.0106
VAL 251
0.0092
ILE 252
0.0109
THR 253
0.0129
TYR 254
0.0095
PHE 255
0.0099
LEU 256
0.0127
THR 257
0.0097
ILE 258
0.0106
LYS 259
0.0183
SER 260
0.0124
LEU 261
0.0114
GLN 262
0.0094
LYS 263
0.0142
GLU 264
0.0211
ALA 265
0.0471
GLN 313
0.0144
SER 314
0.0068
ILE 315
0.0164
SER 316
0.0114
ASN 317
0.0073
GLU 318
0.0096
GLN 319
0.0141
LYS 320
0.0067
ALA 321
0.0040
CYS 322
0.0054
LYS 323
0.0047
VAL 324
0.0122
LEU 325
0.0061
GLY 326
0.0056
ILE 327
0.0081
VAL 328
0.0058
PHE 329
0.0026
PHE 330
0.0055
LEU 331
0.0049
PHE 332
0.0038
VAL 333
0.0061
VAL 334
0.0063
MET 335
0.0033
TRP 336
0.0044
CYS 337
0.0060
PRO 338
0.0085
PHE 339
0.0105
PHE 340
0.0100
ILE 341
0.0112
THR 342
0.0142
ASN 343
0.0157
ILE 344
0.0137
MET 345
0.0144
ALA 346
0.0101
VAL 347
0.0127
ILE 348
0.0222
CYS 349
0.0147
LYS 350
0.0078
GLU 351
0.0205
SER 352
0.0290
CYS 353
0.0068
ASN 354
0.0111
GLU 355
0.0103
ASP 356
0.0196
VAL 357
0.0206
ILE 358
0.0113
GLY 359
0.0131
ALA 360
0.0170
LEU 361
0.0141
LEU 362
0.0089
ASN 363
0.0087
VAL 364
0.0127
PHE 365
0.0116
VAL 366
0.0094
TRP 367
0.0095
ILE 368
0.0092
GLY 369
0.0041
TYR 370
0.0044
LEU 371
0.0063
SER 372
0.0046
SER 373
0.0051
ALA 374
0.0073
VAL 375
0.0038
ASN 376
0.0043
PRO 377
0.0092
LEU 378
0.0164
VAL 379
0.0170
TYR 380
0.0164
THR 381
0.0202
LEU 382
0.0288
PHE 383
0.0225
ASN 384
0.0188
LYS 385
0.0136
THR 386
0.0127
TYR 387
0.0077
ARG 388
0.0091
SER 389
0.0012
ALA 390
0.0046
PHE 391
0.0045
SER 392
0.0043
ARG 393
0.0053
TYR 394
0.0046
ILE 395
0.0131
GLN 396
0.0073
CYS 397
0.0140
GLN 398
0.0091
TYR 399
0.0173
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.