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 = 0.0408
THR 69
0.0089
HIS 70
0.0126
LEU 71
0.0053
GLN 72
0.0086
GLU 73
0.0071
LYS 74
0.0053
ASN 75
0.0060
TRP 76
0.0084
SER 77
0.0051
ALA 78
0.0084
LEU 79
0.0101
LEU 80
0.0082
THR 81
0.0100
ALA 82
0.0142
VAL 83
0.0126
VAL 84
0.0116
ILE 85
0.0113
ILE 86
0.0097
LEU 87
0.0062
THR 88
0.0069
ILE 89
0.0076
ALA 90
0.0121
GLY 91
0.0097
ASN 92
0.0080
ILE 93
0.0114
LEU 94
0.0081
VAL 95
0.0054
ILE 96
0.0119
MET 97
0.0140
ALA 98
0.0095
VAL 99
0.0167
SER 100
0.0279
LEU 101
0.0255
GLU 102
0.0231
LYS 103
0.0328
LYS 104
0.0358
LEU 105
0.0167
GLN 106
0.0193
ASN 107
0.0148
ALA 108
0.0119
THR 109
0.0071
ASN 110
0.0041
TYR 111
0.0017
PHE 112
0.0049
LEU 113
0.0038
MET 114
0.0083
SER 115
0.0052
LEU 116
0.0055
ALA 117
0.0091
ILE 118
0.0100
ALA 119
0.0068
ASP 120
0.0068
MET 121
0.0067
LEU 122
0.0012
LEU 123
0.0081
GLY 124
0.0085
PHE 125
0.0131
LEU 126
0.0198
VAL 127
0.0129
MET 128
0.0129
PRO 129
0.0129
VAL 130
0.0080
SER 131
0.0030
MET 132
0.0038
LEU 133
0.0069
THR 134
0.0072
ILE 135
0.0077
LEU 136
0.0092
TYR 137
0.0068
GLY 138
0.0047
TYR 139
0.0033
ARG 140
0.0062
TRP 141
0.0097
PRO 142
0.0123
LEU 143
0.0124
PRO 144
0.0109
SER 145
0.0108
LYS 146
0.0049
LEU 147
0.0088
CYS 148
0.0063
ALA 149
0.0031
VAL 150
0.0056
TRP 151
0.0044
ILE 152
0.0009
TYR 153
0.0042
LEU 154
0.0070
ASP 155
0.0071
VAL 156
0.0055
LEU 157
0.0063
PHE 158
0.0065
SER 159
0.0084
THR 160
0.0076
ALA 161
0.0071
LYS 162
0.0067
ILE 163
0.0073
TRP 164
0.0055
HIS 165
0.0043
LEU 166
0.0033
CYS 167
0.0045
ALA 168
0.0053
ILE 169
0.0059
SER 170
0.0081
LEU 171
0.0108
ASP 172
0.0123
ARG 173
0.0077
TYR 174
0.0094
VAL 175
0.0110
ALA 176
0.0039
ILE 177
0.0048
GLN 178
0.0099
ASN 179
0.0059
PRO 180
0.0096
ILE 181
0.0074
HIS 182
0.0080
HIS 183
0.0090
SER 184
0.0094
ARG 185
0.0347
PHE 186
0.0408
ASN 187
0.0295
SER 188
0.0148
ARG 189
0.0120
THR 190
0.0067
LYS 191
0.0081
ALA 192
0.0179
PHE 193
0.0137
LEU 194
0.0117
LYS 195
0.0134
ILE 196
0.0166
ILE 197
0.0208
ALA 198
0.0089
VAL 199
0.0040
TRP 200
0.0036
THR 201
0.0080
ILE 202
0.0066
SER 203
0.0059
VAL 204
0.0072
GLY 205
0.0075
ILE 206
0.0057
SER 207
0.0050
MET 208
0.0077
PRO 209
0.0054
ILE 210
0.0045
PRO 211
0.0039
VAL 212
0.0036
PHE 213
0.0054
GLY 214
0.0056
LEU 215
0.0061
GLN 216
0.0080
ASP 217
0.0065
ASP 218
0.0039
SER 219
0.0043
LYS 220
0.0066
VAL 221
0.0061
PHE 222
0.0063
LYS 223
0.0091
GLU 224
0.0090
GLY 225
0.0061
SER 226
0.0086
CYS 227
0.0085
LEU 228
0.0129
LEU 229
0.0122
ALA 230
0.0075
ASP 231
0.0033
ASP 232
0.0120
ASN 233
0.0131
PHE 234
0.0040
VAL 235
0.0054
LEU 236
0.0092
ILE 237
0.0055
GLY 238
0.0069
SER 239
0.0101
PHE 240
0.0058
VAL 241
0.0049
SER 242
0.0057
PHE 243
0.0058
PHE 244
0.0008
ILE 245
0.0040
PRO 246
0.0040
LEU 247
0.0083
THR 248
0.0118
ILE 249
0.0104
MET 250
0.0106
VAL 251
0.0163
ILE 252
0.0167
THR 253
0.0126
TYR 254
0.0113
PHE 255
0.0087
LEU 256
0.0083
THR 257
0.0087
ILE 258
0.0088
LYS 259
0.0085
SER 260
0.0052
LEU 261
0.0031
GLN 262
0.0039
LYS 263
0.0010
GLU 264
0.0068
ALA 265
0.0295
GLN 313
0.0340
SER 314
0.0136
ILE 315
0.0222
SER 316
0.0225
ASN 317
0.0217
GLU 318
0.0155
GLN 319
0.0048
LYS 320
0.0056
ALA 321
0.0035
CYS 322
0.0036
LYS 323
0.0080
VAL 324
0.0084
LEU 325
0.0064
GLY 326
0.0069
ILE 327
0.0102
VAL 328
0.0089
PHE 329
0.0098
PHE 330
0.0103
LEU 331
0.0126
PHE 332
0.0111
VAL 333
0.0114
VAL 334
0.0123
MET 335
0.0102
TRP 336
0.0085
CYS 337
0.0023
PRO 338
0.0078
PHE 339
0.0116
PHE 340
0.0102
ILE 341
0.0099
THR 342
0.0153
ASN 343
0.0146
ILE 344
0.0119
MET 345
0.0129
ALA 346
0.0073
VAL 347
0.0110
ILE 348
0.0262
CYS 349
0.0184
LYS 350
0.0122
GLU 351
0.0143
SER 352
0.0280
CYS 353
0.0217
ASN 354
0.0349
GLU 355
0.0096
ASP 356
0.0209
VAL 357
0.0338
ILE 358
0.0096
GLY 359
0.0069
ALA 360
0.0090
LEU 361
0.0138
LEU 362
0.0145
ASN 363
0.0215
VAL 364
0.0195
PHE 365
0.0113
VAL 366
0.0130
TRP 367
0.0040
ILE 368
0.0045
GLY 369
0.0097
TYR 370
0.0106
LEU 371
0.0096
SER 372
0.0108
SER 373
0.0070
ALA 374
0.0027
VAL 375
0.0064
ASN 376
0.0059
PRO 377
0.0099
LEU 378
0.0165
VAL 379
0.0137
TYR 380
0.0132
THR 381
0.0162
LEU 382
0.0203
PHE 383
0.0149
ASN 384
0.0138
LYS 385
0.0236
THR 386
0.0300
TYR 387
0.0126
ARG 388
0.0132
SER 389
0.0257
ALA 390
0.0218
PHE 391
0.0206
SER 392
0.0281
ARG 393
0.0235
TYR 394
0.0147
ILE 395
0.0305
GLN 396
0.0184
CYS 397
0.0062
GLN 398
0.0267
TYR 399
0.0249
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.