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 = 0.0508
THR 69
0.0071
HIS 70
0.0042
LEU 71
0.0112
GLN 72
0.0040
GLU 73
0.0070
LYS 74
0.0094
ASN 75
0.0087
TRP 76
0.0099
SER 77
0.0070
ALA 78
0.0074
LEU 79
0.0110
LEU 80
0.0036
THR 81
0.0072
ALA 82
0.0121
VAL 83
0.0117
VAL 84
0.0094
ILE 85
0.0104
ILE 86
0.0178
LEU 87
0.0144
THR 88
0.0103
ILE 89
0.0113
ALA 90
0.0151
GLY 91
0.0129
ASN 92
0.0131
ILE 93
0.0136
LEU 94
0.0063
VAL 95
0.0089
ILE 96
0.0123
MET 97
0.0157
ALA 98
0.0154
VAL 99
0.0128
SER 100
0.0155
LEU 101
0.0190
GLU 102
0.0186
LYS 103
0.0191
LYS 104
0.0280
LEU 105
0.0109
GLN 106
0.0053
ASN 107
0.0036
ALA 108
0.0046
THR 109
0.0058
ASN 110
0.0057
TYR 111
0.0058
PHE 112
0.0055
LEU 113
0.0065
MET 114
0.0075
SER 115
0.0039
LEU 116
0.0039
ALA 117
0.0102
ILE 118
0.0097
ALA 119
0.0053
ASP 120
0.0053
MET 121
0.0091
LEU 122
0.0050
LEU 123
0.0009
GLY 124
0.0035
PHE 125
0.0057
LEU 126
0.0052
VAL 127
0.0058
MET 128
0.0049
PRO 129
0.0079
VAL 130
0.0091
SER 131
0.0036
MET 132
0.0047
LEU 133
0.0086
THR 134
0.0044
ILE 135
0.0059
LEU 136
0.0072
TYR 137
0.0093
GLY 138
0.0113
TYR 139
0.0076
ARG 140
0.0075
TRP 141
0.0035
PRO 142
0.0041
LEU 143
0.0122
PRO 144
0.0155
SER 145
0.0134
LYS 146
0.0088
LEU 147
0.0071
CYS 148
0.0055
ALA 149
0.0046
VAL 150
0.0026
TRP 151
0.0054
ILE 152
0.0066
TYR 153
0.0027
LEU 154
0.0015
ASP 155
0.0052
VAL 156
0.0064
LEU 157
0.0053
PHE 158
0.0035
SER 159
0.0077
THR 160
0.0082
ALA 161
0.0030
LYS 162
0.0027
ILE 163
0.0079
TRP 164
0.0076
HIS 165
0.0025
LEU 166
0.0028
CYS 167
0.0033
ALA 168
0.0015
ILE 169
0.0039
SER 170
0.0030
LEU 171
0.0049
ASP 172
0.0042
ARG 173
0.0053
TYR 174
0.0069
VAL 175
0.0106
ALA 176
0.0079
ILE 177
0.0092
GLN 178
0.0129
ASN 179
0.0024
PRO 180
0.0136
ILE 181
0.0059
HIS 182
0.0086
HIS 183
0.0086
SER 184
0.0119
ARG 185
0.0129
PHE 186
0.0132
ASN 187
0.0190
SER 188
0.0099
ARG 189
0.0093
THR 190
0.0044
LYS 191
0.0140
ALA 192
0.0216
PHE 193
0.0173
LEU 194
0.0143
LYS 195
0.0120
ILE 196
0.0136
ILE 197
0.0096
ALA 198
0.0077
VAL 199
0.0048
TRP 200
0.0050
THR 201
0.0123
ILE 202
0.0142
SER 203
0.0094
VAL 204
0.0105
GLY 205
0.0109
ILE 206
0.0092
SER 207
0.0076
MET 208
0.0095
PRO 209
0.0036
ILE 210
0.0031
PRO 211
0.0019
VAL 212
0.0047
PHE 213
0.0086
GLY 214
0.0100
LEU 215
0.0109
GLN 216
0.0136
ASP 217
0.0228
ASP 218
0.0275
SER 219
0.0271
LYS 220
0.0177
VAL 221
0.0122
PHE 222
0.0119
LYS 223
0.0175
GLU 224
0.0284
GLY 225
0.0267
SER 226
0.0165
CYS 227
0.0112
LEU 228
0.0121
LEU 229
0.0067
ALA 230
0.0064
ASP 231
0.0077
ASP 232
0.0161
ASN 233
0.0275
PHE 234
0.0188
VAL 235
0.0159
LEU 236
0.0201
ILE 237
0.0197
GLY 238
0.0173
SER 239
0.0151
PHE 240
0.0179
VAL 241
0.0120
SER 242
0.0096
PHE 243
0.0077
PHE 244
0.0097
ILE 245
0.0088
PRO 246
0.0071
LEU 247
0.0051
THR 248
0.0044
ILE 249
0.0025
MET 250
0.0031
VAL 251
0.0083
ILE 252
0.0071
THR 253
0.0092
TYR 254
0.0086
PHE 255
0.0208
LEU 256
0.0181
THR 257
0.0105
ILE 258
0.0139
LYS 259
0.0207
SER 260
0.0191
LEU 261
0.0143
GLN 262
0.0155
LYS 263
0.0040
GLU 264
0.0066
ALA 265
0.0071
GLN 313
0.0221
SER 314
0.0141
ILE 315
0.0119
SER 316
0.0162
ASN 317
0.0102
GLU 318
0.0085
GLN 319
0.0142
LYS 320
0.0218
ALA 321
0.0144
CYS 322
0.0074
LYS 323
0.0171
VAL 324
0.0183
LEU 325
0.0069
GLY 326
0.0060
ILE 327
0.0122
VAL 328
0.0091
PHE 329
0.0050
PHE 330
0.0104
LEU 331
0.0089
PHE 332
0.0056
VAL 333
0.0061
VAL 334
0.0087
MET 335
0.0053
TRP 336
0.0055
CYS 337
0.0038
PRO 338
0.0019
PHE 339
0.0013
PHE 340
0.0048
ILE 341
0.0104
THR 342
0.0054
ASN 343
0.0055
ILE 344
0.0094
MET 345
0.0097
ALA 346
0.0077
VAL 347
0.0022
ILE 348
0.0060
CYS 349
0.0105
LYS 350
0.0134
GLU 351
0.0197
SER 352
0.0259
CYS 353
0.0146
ASN 354
0.0082
GLU 355
0.0017
ASP 356
0.0109
VAL 357
0.0088
ILE 358
0.0024
GLY 359
0.0104
ALA 360
0.0133
LEU 361
0.0076
LEU 362
0.0049
ASN 363
0.0078
VAL 364
0.0122
PHE 365
0.0078
VAL 366
0.0076
TRP 367
0.0073
ILE 368
0.0095
GLY 369
0.0065
TYR 370
0.0054
LEU 371
0.0045
SER 372
0.0018
SER 373
0.0055
ALA 374
0.0066
VAL 375
0.0074
ASN 376
0.0069
PRO 377
0.0099
LEU 378
0.0181
VAL 379
0.0140
TYR 380
0.0086
THR 381
0.0103
LEU 382
0.0174
PHE 383
0.0147
ASN 384
0.0108
LYS 385
0.0121
THR 386
0.0185
TYR 387
0.0076
ARG 388
0.0082
SER 389
0.0245
ALA 390
0.0222
PHE 391
0.0191
SER 392
0.0352
ARG 393
0.0217
TYR 394
0.0178
ILE 395
0.0258
GLN 396
0.0220
CYS 397
0.0127
GLN 398
0.0346
TYR 399
0.0508
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.