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 = 0.0402
THR 69
0.0063
HIS 70
0.0129
LEU 71
0.0074
GLN 72
0.0138
GLU 73
0.0146
LYS 74
0.0209
ASN 75
0.0143
TRP 76
0.0111
SER 77
0.0080
ALA 78
0.0080
LEU 79
0.0181
LEU 80
0.0201
THR 81
0.0122
ALA 82
0.0179
VAL 83
0.0237
VAL 84
0.0162
ILE 85
0.0138
ILE 86
0.0177
LEU 87
0.0123
THR 88
0.0091
ILE 89
0.0079
ALA 90
0.0062
GLY 91
0.0045
ASN 92
0.0044
ILE 93
0.0029
LEU 94
0.0079
VAL 95
0.0085
ILE 96
0.0081
MET 97
0.0103
ALA 98
0.0099
VAL 99
0.0087
SER 100
0.0119
LEU 101
0.0131
GLU 102
0.0106
LYS 103
0.0402
LYS 104
0.0168
LEU 105
0.0055
GLN 106
0.0150
ASN 107
0.0080
ALA 108
0.0079
THR 109
0.0076
ASN 110
0.0078
TYR 111
0.0065
PHE 112
0.0070
LEU 113
0.0075
MET 114
0.0072
SER 115
0.0050
LEU 116
0.0053
ALA 117
0.0048
ILE 118
0.0049
ALA 119
0.0066
ASP 120
0.0066
MET 121
0.0069
LEU 122
0.0093
LEU 123
0.0087
GLY 124
0.0097
PHE 125
0.0111
LEU 126
0.0096
VAL 127
0.0085
MET 128
0.0082
PRO 129
0.0069
VAL 130
0.0026
SER 131
0.0046
MET 132
0.0034
LEU 133
0.0099
THR 134
0.0130
ILE 135
0.0167
LEU 136
0.0218
TYR 137
0.0285
GLY 138
0.0334
TYR 139
0.0217
ARG 140
0.0258
TRP 141
0.0165
PRO 142
0.0129
LEU 143
0.0149
PRO 144
0.0280
SER 145
0.0297
LYS 146
0.0318
LEU 147
0.0226
CYS 148
0.0149
ALA 149
0.0105
VAL 150
0.0145
TRP 151
0.0099
ILE 152
0.0101
TYR 153
0.0068
LEU 154
0.0095
ASP 155
0.0083
VAL 156
0.0082
LEU 157
0.0096
PHE 158
0.0096
SER 159
0.0085
THR 160
0.0098
ALA 161
0.0087
LYS 162
0.0070
ILE 163
0.0083
TRP 164
0.0093
HIS 165
0.0053
LEU 166
0.0046
CYS 167
0.0055
ALA 168
0.0048
ILE 169
0.0044
SER 170
0.0029
LEU 171
0.0043
ASP 172
0.0069
ARG 173
0.0074
TYR 174
0.0064
VAL 175
0.0069
ALA 176
0.0065
ILE 177
0.0063
GLN 178
0.0077
ASN 179
0.0142
PRO 180
0.0129
ILE 181
0.0038
HIS 182
0.0047
HIS 183
0.0096
SER 184
0.0144
ARG 185
0.0087
PHE 186
0.0168
ASN 187
0.0094
SER 188
0.0107
ARG 189
0.0092
THR 190
0.0091
LYS 191
0.0093
ALA 192
0.0089
PHE 193
0.0072
LEU 194
0.0061
LYS 195
0.0068
ILE 196
0.0063
ILE 197
0.0101
ALA 198
0.0116
VAL 199
0.0091
TRP 200
0.0104
THR 201
0.0143
ILE 202
0.0139
SER 203
0.0113
VAL 204
0.0099
GLY 205
0.0101
ILE 206
0.0099
SER 207
0.0056
MET 208
0.0072
PRO 209
0.0098
ILE 210
0.0062
PRO 211
0.0116
VAL 212
0.0198
PHE 213
0.0175
GLY 214
0.0072
LEU 215
0.0057
GLN 216
0.0178
ASP 217
0.0178
ASP 218
0.0178
SER 219
0.0218
LYS 220
0.0135
VAL 221
0.0090
PHE 222
0.0135
LYS 223
0.0177
GLU 224
0.0226
GLY 225
0.0217
SER 226
0.0199
CYS 227
0.0157
LEU 228
0.0164
LEU 229
0.0076
ALA 230
0.0091
ASP 231
0.0100
ASP 232
0.0091
ASN 233
0.0128
PHE 234
0.0101
VAL 235
0.0055
LEU 236
0.0048
ILE 237
0.0081
GLY 238
0.0108
SER 239
0.0111
PHE 240
0.0145
VAL 241
0.0152
SER 242
0.0130
PHE 243
0.0141
PHE 244
0.0150
ILE 245
0.0162
PRO 246
0.0129
LEU 247
0.0119
THR 248
0.0140
ILE 249
0.0110
MET 250
0.0074
VAL 251
0.0079
ILE 252
0.0088
THR 253
0.0033
TYR 254
0.0009
PHE 255
0.0017
LEU 256
0.0035
THR 257
0.0052
ILE 258
0.0042
LYS 259
0.0075
SER 260
0.0085
LEU 261
0.0087
GLN 262
0.0096
LYS 263
0.0131
GLU 264
0.0101
ALA 265
0.0146
GLN 313
0.0354
SER 314
0.0135
ILE 315
0.0113
SER 316
0.0174
ASN 317
0.0164
GLU 318
0.0116
GLN 319
0.0120
LYS 320
0.0124
ALA 321
0.0106
CYS 322
0.0083
LYS 323
0.0083
VAL 324
0.0090
LEU 325
0.0057
GLY 326
0.0047
ILE 327
0.0061
VAL 328
0.0044
PHE 329
0.0033
PHE 330
0.0062
LEU 331
0.0053
PHE 332
0.0055
VAL 333
0.0081
VAL 334
0.0082
MET 335
0.0064
TRP 336
0.0081
CYS 337
0.0087
PRO 338
0.0050
PHE 339
0.0047
PHE 340
0.0075
ILE 341
0.0053
THR 342
0.0030
ASN 343
0.0041
ILE 344
0.0035
MET 345
0.0043
ALA 346
0.0058
VAL 347
0.0062
ILE 348
0.0062
CYS 349
0.0064
LYS 350
0.0073
GLU 351
0.0132
SER 352
0.0108
CYS 353
0.0123
ASN 354
0.0158
GLU 355
0.0078
ASP 356
0.0081
VAL 357
0.0104
ILE 358
0.0077
GLY 359
0.0079
ALA 360
0.0109
LEU 361
0.0082
LEU 362
0.0079
ASN 363
0.0083
VAL 364
0.0072
PHE 365
0.0036
VAL 366
0.0055
TRP 367
0.0050
ILE 368
0.0051
GLY 369
0.0074
TYR 370
0.0073
LEU 371
0.0093
SER 372
0.0081
SER 373
0.0079
ALA 374
0.0077
VAL 375
0.0053
ASN 376
0.0053
PRO 377
0.0076
LEU 378
0.0084
VAL 379
0.0085
TYR 380
0.0093
THR 381
0.0120
LEU 382
0.0123
PHE 383
0.0101
ASN 384
0.0109
LYS 385
0.0112
THR 386
0.0039
TYR 387
0.0103
ARG 388
0.0130
SER 389
0.0122
ALA 390
0.0115
PHE 391
0.0110
SER 392
0.0115
ARG 393
0.0113
TYR 394
0.0110
ILE 395
0.0195
GLN 396
0.0237
CYS 397
0.0240
GLN 398
0.0163
TYR 399
0.0266
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.