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 = 0.0494
THR 69
0.0296
HIS 70
0.0316
LEU 71
0.0264
GLN 72
0.0164
GLU 73
0.0030
LYS 74
0.0093
ASN 75
0.0073
TRP 76
0.0148
SER 77
0.0185
ALA 78
0.0194
LEU 79
0.0216
LEU 80
0.0105
THR 81
0.0053
ALA 82
0.0082
VAL 83
0.0089
VAL 84
0.0056
ILE 85
0.0063
ILE 86
0.0071
LEU 87
0.0051
THR 88
0.0038
ILE 89
0.0055
ALA 90
0.0042
GLY 91
0.0012
ASN 92
0.0012
ILE 93
0.0033
LEU 94
0.0026
VAL 95
0.0035
ILE 96
0.0061
MET 97
0.0064
ALA 98
0.0060
VAL 99
0.0081
SER 100
0.0105
LEU 101
0.0076
GLU 102
0.0095
LYS 103
0.0184
LYS 104
0.0163
LEU 105
0.0085
GLN 106
0.0103
ASN 107
0.0053
ALA 108
0.0050
THR 109
0.0026
ASN 110
0.0045
TYR 111
0.0058
PHE 112
0.0052
LEU 113
0.0037
MET 114
0.0049
SER 115
0.0037
LEU 116
0.0035
ALA 117
0.0029
ILE 118
0.0039
ALA 119
0.0025
ASP 120
0.0036
MET 121
0.0058
LEU 122
0.0068
LEU 123
0.0102
GLY 124
0.0099
PHE 125
0.0109
LEU 126
0.0123
VAL 127
0.0135
MET 128
0.0106
PRO 129
0.0140
VAL 130
0.0148
SER 131
0.0078
MET 132
0.0086
LEU 133
0.0179
THR 134
0.0138
ILE 135
0.0081
LEU 136
0.0151
TYR 137
0.0207
GLY 138
0.0133
TYR 139
0.0112
ARG 140
0.0218
TRP 141
0.0169
PRO 142
0.0162
LEU 143
0.0027
PRO 144
0.0161
SER 145
0.0130
LYS 146
0.0257
LEU 147
0.0124
CYS 148
0.0103
ALA 149
0.0104
VAL 150
0.0111
TRP 151
0.0057
ILE 152
0.0068
TYR 153
0.0075
LEU 154
0.0038
ASP 155
0.0073
VAL 156
0.0094
LEU 157
0.0099
PHE 158
0.0052
SER 159
0.0075
THR 160
0.0079
ALA 161
0.0026
LYS 162
0.0025
ILE 163
0.0076
TRP 164
0.0047
HIS 165
0.0041
LEU 166
0.0058
CYS 167
0.0063
ALA 168
0.0065
ILE 169
0.0029
SER 170
0.0021
LEU 171
0.0036
ASP 172
0.0043
ARG 173
0.0058
TYR 174
0.0070
VAL 175
0.0132
ALA 176
0.0087
ILE 177
0.0089
GLN 178
0.0145
ASN 179
0.0025
PRO 180
0.0109
ILE 181
0.0061
HIS 182
0.0047
HIS 183
0.0098
SER 184
0.0112
ARG 185
0.0104
PHE 186
0.0103
ASN 187
0.0075
SER 188
0.0113
ARG 189
0.0050
THR 190
0.0075
LYS 191
0.0113
ALA 192
0.0071
PHE 193
0.0046
LEU 194
0.0058
LYS 195
0.0095
ILE 196
0.0056
ILE 197
0.0113
ALA 198
0.0226
VAL 199
0.0084
TRP 200
0.0085
THR 201
0.0229
ILE 202
0.0135
SER 203
0.0125
VAL 204
0.0220
GLY 205
0.0218
ILE 206
0.0185
SER 207
0.0203
MET 208
0.0305
PRO 209
0.0153
ILE 210
0.0113
PRO 211
0.0148
VAL 212
0.0182
PHE 213
0.0286
GLY 214
0.0197
LEU 215
0.0123
GLN 216
0.0173
ASP 217
0.0181
ASP 218
0.0245
SER 219
0.0275
LYS 220
0.0236
VAL 221
0.0094
PHE 222
0.0111
LYS 223
0.0250
GLU 224
0.0231
GLY 225
0.0115
SER 226
0.0112
CYS 227
0.0070
LEU 228
0.0136
LEU 229
0.0122
ALA 230
0.0107
ASP 231
0.0167
ASP 232
0.0148
ASN 233
0.0154
PHE 234
0.0183
VAL 235
0.0223
LEU 236
0.0223
ILE 237
0.0282
GLY 238
0.0271
SER 239
0.0147
PHE 240
0.0125
VAL 241
0.0108
SER 242
0.0131
PHE 243
0.0086
PHE 244
0.0096
ILE 245
0.0077
PRO 246
0.0097
LEU 247
0.0129
THR 248
0.0138
ILE 249
0.0063
MET 250
0.0063
VAL 251
0.0058
ILE 252
0.0009
THR 253
0.0099
TYR 254
0.0092
PHE 255
0.0120
LEU 256
0.0136
THR 257
0.0097
ILE 258
0.0063
LYS 259
0.0225
SER 260
0.0076
LEU 261
0.0049
GLN 262
0.0139
LYS 263
0.0037
GLU 264
0.0050
ALA 265
0.0494
GLN 313
0.0169
SER 314
0.0034
ILE 315
0.0121
SER 316
0.0076
ASN 317
0.0108
GLU 318
0.0077
GLN 319
0.0077
LYS 320
0.0087
ALA 321
0.0079
CYS 322
0.0102
LYS 323
0.0156
VAL 324
0.0105
LEU 325
0.0048
GLY 326
0.0082
ILE 327
0.0064
VAL 328
0.0048
PHE 329
0.0092
PHE 330
0.0150
LEU 331
0.0107
PHE 332
0.0104
VAL 333
0.0144
VAL 334
0.0160
MET 335
0.0104
TRP 336
0.0097
CYS 337
0.0074
PRO 338
0.0052
PHE 339
0.0043
PHE 340
0.0029
ILE 341
0.0040
THR 342
0.0055
ASN 343
0.0125
ILE 344
0.0135
MET 345
0.0058
ALA 346
0.0065
VAL 347
0.0056
ILE 348
0.0086
CYS 349
0.0173
LYS 350
0.0237
GLU 351
0.0187
SER 352
0.0316
CYS 353
0.0123
ASN 354
0.0068
GLU 355
0.0102
ASP 356
0.0100
VAL 357
0.0022
ILE 358
0.0020
GLY 359
0.0028
ALA 360
0.0031
LEU 361
0.0051
LEU 362
0.0046
ASN 363
0.0050
VAL 364
0.0091
PHE 365
0.0083
VAL 366
0.0076
TRP 367
0.0073
ILE 368
0.0116
GLY 369
0.0117
TYR 370
0.0077
LEU 371
0.0099
SER 372
0.0075
SER 373
0.0051
ALA 374
0.0037
VAL 375
0.0082
ASN 376
0.0041
PRO 377
0.0051
LEU 378
0.0119
VAL 379
0.0083
TYR 380
0.0079
THR 381
0.0097
LEU 382
0.0144
PHE 383
0.0111
ASN 384
0.0088
LYS 385
0.0134
THR 386
0.0104
TYR 387
0.0023
ARG 388
0.0031
SER 389
0.0068
ALA 390
0.0058
PHE 391
0.0066
SER 392
0.0105
ARG 393
0.0074
TYR 394
0.0049
ILE 395
0.0096
GLN 396
0.0081
CYS 397
0.0043
GLN 398
0.0058
TYR 399
0.0105
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.