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 = 0.0702
THR 69
0.0151
HIS 70
0.0041
LEU 71
0.0063
GLN 72
0.0071
GLU 73
0.0060
LYS 74
0.0053
ASN 75
0.0037
TRP 76
0.0015
SER 77
0.0033
ALA 78
0.0041
LEU 79
0.0051
LEU 80
0.0064
THR 81
0.0058
ALA 82
0.0071
VAL 83
0.0060
VAL 84
0.0048
ILE 85
0.0057
ILE 86
0.0058
LEU 87
0.0035
THR 88
0.0025
ILE 89
0.0023
ALA 90
0.0022
GLY 91
0.0013
ASN 92
0.0022
ILE 93
0.0037
LEU 94
0.0038
VAL 95
0.0050
ILE 96
0.0067
MET 97
0.0076
ALA 98
0.0081
VAL 99
0.0110
SER 100
0.0119
LEU 101
0.0134
GLU 102
0.0133
LYS 103
0.0161
LYS 104
0.0073
LEU 105
0.0124
GLN 106
0.0136
ASN 107
0.0100
ALA 108
0.0069
THR 109
0.0066
ASN 110
0.0077
TYR 111
0.0071
PHE 112
0.0083
LEU 113
0.0056
MET 114
0.0064
SER 115
0.0061
LEU 116
0.0047
ALA 117
0.0050
ILE 118
0.0054
ALA 119
0.0059
ASP 120
0.0035
MET 121
0.0039
LEU 122
0.0064
LEU 123
0.0062
GLY 124
0.0047
PHE 125
0.0065
LEU 126
0.0087
VAL 127
0.0081
MET 128
0.0073
PRO 129
0.0083
VAL 130
0.0098
SER 131
0.0086
MET 132
0.0081
LEU 133
0.0093
THR 134
0.0082
ILE 135
0.0049
LEU 136
0.0030
TYR 137
0.0022
GLY 138
0.0051
TYR 139
0.0077
ARG 140
0.0059
TRP 141
0.0084
PRO 142
0.0082
LEU 143
0.0101
PRO 144
0.0103
SER 145
0.0153
LYS 146
0.0126
LEU 147
0.0092
CYS 148
0.0093
ALA 149
0.0074
VAL 150
0.0062
TRP 151
0.0070
ILE 152
0.0069
TYR 153
0.0104
LEU 154
0.0095
ASP 155
0.0077
VAL 156
0.0082
LEU 157
0.0102
PHE 158
0.0081
SER 159
0.0051
THR 160
0.0070
ALA 161
0.0073
LYS 162
0.0049
ILE 163
0.0064
TRP 164
0.0082
HIS 165
0.0071
LEU 166
0.0066
CYS 167
0.0084
ALA 168
0.0099
ILE 169
0.0064
SER 170
0.0071
LEU 171
0.0081
ASP 172
0.0085
ARG 173
0.0057
TYR 174
0.0057
VAL 175
0.0091
ALA 176
0.0092
ILE 177
0.0077
GLN 178
0.0103
ASN 179
0.0185
PRO 180
0.0127
ILE 181
0.0231
HIS 182
0.0107
HIS 183
0.0039
SER 184
0.0047
ARG 185
0.0175
PHE 186
0.0306
ASN 187
0.0118
SER 188
0.0144
ARG 189
0.0114
THR 190
0.0119
LYS 191
0.0131
ALA 192
0.0035
PHE 193
0.0037
LEU 194
0.0087
LYS 195
0.0084
ILE 196
0.0080
ILE 197
0.0084
ALA 198
0.0148
VAL 199
0.0130
TRP 200
0.0109
THR 201
0.0197
ILE 202
0.0184
SER 203
0.0115
VAL 204
0.0154
GLY 205
0.0167
ILE 206
0.0119
SER 207
0.0107
MET 208
0.0121
PRO 209
0.0049
ILE 210
0.0055
PRO 211
0.0100
VAL 212
0.0087
PHE 213
0.0045
GLY 214
0.0061
LEU 215
0.0086
GLN 216
0.0100
ASP 217
0.0137
ASP 218
0.0131
SER 219
0.0197
LYS 220
0.0148
VAL 221
0.0043
PHE 222
0.0052
LYS 223
0.0052
GLU 224
0.0161
GLY 225
0.0099
SER 226
0.0131
CYS 227
0.0074
LEU 228
0.0096
LEU 229
0.0107
ALA 230
0.0102
ASP 231
0.0199
ASP 232
0.0175
ASN 233
0.0266
PHE 234
0.0223
VAL 235
0.0206
LEU 236
0.0199
ILE 237
0.0316
GLY 238
0.0246
SER 239
0.0186
PHE 240
0.0258
VAL 241
0.0162
SER 242
0.0101
PHE 243
0.0100
PHE 244
0.0136
ILE 245
0.0132
PRO 246
0.0064
LEU 247
0.0092
THR 248
0.0128
ILE 249
0.0088
MET 250
0.0102
VAL 251
0.0114
ILE 252
0.0091
THR 253
0.0078
TYR 254
0.0074
PHE 255
0.0056
LEU 256
0.0043
THR 257
0.0024
ILE 258
0.0008
LYS 259
0.0074
SER 260
0.0035
LEU 261
0.0048
GLN 262
0.0094
LYS 263
0.0114
GLU 264
0.0066
ALA 265
0.0125
GLN 313
0.0101
SER 314
0.0151
ILE 315
0.0081
SER 316
0.0075
ASN 317
0.0095
GLU 318
0.0093
GLN 319
0.0113
LYS 320
0.0142
ALA 321
0.0081
CYS 322
0.0061
LYS 323
0.0092
VAL 324
0.0114
LEU 325
0.0065
GLY 326
0.0080
ILE 327
0.0122
VAL 328
0.0095
PHE 329
0.0093
PHE 330
0.0120
LEU 331
0.0094
PHE 332
0.0067
VAL 333
0.0084
VAL 334
0.0083
MET 335
0.0070
TRP 336
0.0063
CYS 337
0.0087
PRO 338
0.0095
PHE 339
0.0058
PHE 340
0.0051
ILE 341
0.0105
THR 342
0.0098
ASN 343
0.0089
ILE 344
0.0093
MET 345
0.0229
ALA 346
0.0223
VAL 347
0.0162
ILE 348
0.0238
CYS 349
0.0192
LYS 350
0.0188
GLU 351
0.0702
SER 352
0.0309
CYS 353
0.0296
ASN 354
0.0237
GLU 355
0.0211
ASP 356
0.0232
VAL 357
0.0261
ILE 358
0.0065
GLY 359
0.0214
ALA 360
0.0263
LEU 361
0.0122
LEU 362
0.0032
ASN 363
0.0096
VAL 364
0.0126
PHE 365
0.0082
VAL 366
0.0034
TRP 367
0.0037
ILE 368
0.0071
GLY 369
0.0055
TYR 370
0.0028
LEU 371
0.0033
SER 372
0.0048
SER 373
0.0020
ALA 374
0.0019
VAL 375
0.0057
ASN 376
0.0048
PRO 377
0.0040
LEU 378
0.0090
VAL 379
0.0112
TYR 380
0.0083
THR 381
0.0117
LEU 382
0.0173
PHE 383
0.0182
ASN 384
0.0185
LYS 385
0.0227
THR 386
0.0058
TYR 387
0.0054
ARG 388
0.0093
SER 389
0.0083
ALA 390
0.0018
PHE 391
0.0011
SER 392
0.0024
ARG 393
0.0024
TYR 394
0.0024
ILE 395
0.0042
GLN 396
0.0074
CYS 397
0.0075
GLN 398
0.0106
TYR 399
0.0076
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.