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 = 0.0398
THR 69
0.0284
HIS 70
0.0241
LEU 71
0.0111
GLN 72
0.0141
GLU 73
0.0093
LYS 74
0.0075
ASN 75
0.0118
TRP 76
0.0162
SER 77
0.0099
ALA 78
0.0126
LEU 79
0.0200
LEU 80
0.0141
THR 81
0.0139
ALA 82
0.0246
VAL 83
0.0300
VAL 84
0.0213
ILE 85
0.0192
ILE 86
0.0257
LEU 87
0.0260
THR 88
0.0159
ILE 89
0.0121
ALA 90
0.0190
GLY 91
0.0148
ASN 92
0.0109
ILE 93
0.0131
LEU 94
0.0117
VAL 95
0.0085
ILE 96
0.0083
MET 97
0.0086
ALA 98
0.0089
VAL 99
0.0103
SER 100
0.0103
LEU 101
0.0091
GLU 102
0.0151
LYS 103
0.0267
LYS 104
0.0328
LEU 105
0.0159
GLN 106
0.0130
ASN 107
0.0094
ALA 108
0.0060
THR 109
0.0045
ASN 110
0.0074
TYR 111
0.0051
PHE 112
0.0028
LEU 113
0.0046
MET 114
0.0050
SER 115
0.0014
LEU 116
0.0018
ALA 117
0.0061
ILE 118
0.0064
ALA 119
0.0023
ASP 120
0.0024
MET 121
0.0055
LEU 122
0.0030
LEU 123
0.0050
GLY 124
0.0074
PHE 125
0.0081
LEU 126
0.0105
VAL 127
0.0087
MET 128
0.0090
PRO 129
0.0107
VAL 130
0.0079
SER 131
0.0053
MET 132
0.0062
LEU 133
0.0085
THR 134
0.0082
ILE 135
0.0035
LEU 136
0.0075
TYR 137
0.0119
GLY 138
0.0101
TYR 139
0.0105
ARG 140
0.0129
TRP 141
0.0082
PRO 142
0.0091
LEU 143
0.0107
PRO 144
0.0143
SER 145
0.0090
LYS 146
0.0112
LEU 147
0.0092
CYS 148
0.0051
ALA 149
0.0054
VAL 150
0.0070
TRP 151
0.0004
ILE 152
0.0033
TYR 153
0.0079
LEU 154
0.0033
ASP 155
0.0062
VAL 156
0.0093
LEU 157
0.0094
PHE 158
0.0045
SER 159
0.0061
THR 160
0.0065
ALA 161
0.0030
LYS 162
0.0010
ILE 163
0.0028
TRP 164
0.0028
HIS 165
0.0025
LEU 166
0.0044
CYS 167
0.0046
ALA 168
0.0044
ILE 169
0.0042
SER 170
0.0053
LEU 171
0.0054
ASP 172
0.0069
ARG 173
0.0063
TYR 174
0.0064
VAL 175
0.0191
ALA 176
0.0156
ILE 177
0.0037
GLN 178
0.0134
ASN 179
0.0136
PRO 180
0.0205
ILE 181
0.0103
HIS 182
0.0100
HIS 183
0.0192
SER 184
0.0115
ARG 185
0.0114
PHE 186
0.0124
ASN 187
0.0236
SER 188
0.0182
ARG 189
0.0141
THR 190
0.0128
LYS 191
0.0098
ALA 192
0.0050
PHE 193
0.0033
LEU 194
0.0039
LYS 195
0.0083
ILE 196
0.0069
ILE 197
0.0120
ALA 198
0.0149
VAL 199
0.0109
TRP 200
0.0104
THR 201
0.0203
ILE 202
0.0189
SER 203
0.0132
VAL 204
0.0197
GLY 205
0.0230
ILE 206
0.0194
SER 207
0.0181
MET 208
0.0199
PRO 209
0.0112
ILE 210
0.0070
PRO 211
0.0049
VAL 212
0.0114
PHE 213
0.0171
GLY 214
0.0099
LEU 215
0.0052
GLN 216
0.0153
ASP 217
0.0134
ASP 218
0.0187
SER 219
0.0211
LYS 220
0.0162
VAL 221
0.0063
PHE 222
0.0091
LYS 223
0.0185
GLU 224
0.0176
GLY 225
0.0185
SER 226
0.0161
CYS 227
0.0065
LEU 228
0.0093
LEU 229
0.0047
ALA 230
0.0052
ASP 231
0.0063
ASP 232
0.0117
ASN 233
0.0168
PHE 234
0.0115
VAL 235
0.0157
LEU 236
0.0161
ILE 237
0.0208
GLY 238
0.0219
SER 239
0.0090
PHE 240
0.0121
VAL 241
0.0096
SER 242
0.0090
PHE 243
0.0047
PHE 244
0.0086
ILE 245
0.0122
PRO 246
0.0062
LEU 247
0.0054
THR 248
0.0104
ILE 249
0.0053
MET 250
0.0036
VAL 251
0.0115
ILE 252
0.0123
THR 253
0.0170
TYR 254
0.0156
PHE 255
0.0125
LEU 256
0.0161
THR 257
0.0121
ILE 258
0.0083
LYS 259
0.0260
SER 260
0.0073
LEU 261
0.0070
GLN 262
0.0120
LYS 263
0.0094
GLU 264
0.0119
ALA 265
0.0398
GLN 313
0.0215
SER 314
0.0093
ILE 315
0.0142
SER 316
0.0032
ASN 317
0.0076
GLU 318
0.0079
GLN 319
0.0109
LYS 320
0.0082
ALA 321
0.0068
CYS 322
0.0125
LYS 323
0.0156
VAL 324
0.0051
LEU 325
0.0058
GLY 326
0.0078
ILE 327
0.0040
VAL 328
0.0061
PHE 329
0.0060
PHE 330
0.0086
LEU 331
0.0105
PHE 332
0.0086
VAL 333
0.0114
VAL 334
0.0146
MET 335
0.0118
TRP 336
0.0110
CYS 337
0.0127
PRO 338
0.0085
PHE 339
0.0040
PHE 340
0.0020
ILE 341
0.0081
THR 342
0.0094
ASN 343
0.0092
ILE 344
0.0092
MET 345
0.0150
ALA 346
0.0132
VAL 347
0.0062
ILE 348
0.0136
CYS 349
0.0107
LYS 350
0.0259
GLU 351
0.0182
SER 352
0.0286
CYS 353
0.0120
ASN 354
0.0130
GLU 355
0.0063
ASP 356
0.0080
VAL 357
0.0171
ILE 358
0.0181
GLY 359
0.0168
ALA 360
0.0128
LEU 361
0.0087
LEU 362
0.0107
ASN 363
0.0204
VAL 364
0.0214
PHE 365
0.0097
VAL 366
0.0063
TRP 367
0.0068
ILE 368
0.0132
GLY 369
0.0114
TYR 370
0.0068
LEU 371
0.0095
SER 372
0.0057
SER 373
0.0055
ALA 374
0.0113
VAL 375
0.0110
ASN 376
0.0082
PRO 377
0.0092
LEU 378
0.0155
VAL 379
0.0100
TYR 380
0.0068
THR 381
0.0109
LEU 382
0.0119
PHE 383
0.0093
ASN 384
0.0101
LYS 385
0.0129
THR 386
0.0154
TYR 387
0.0056
ARG 388
0.0065
SER 389
0.0025
ALA 390
0.0055
PHE 391
0.0017
SER 392
0.0040
ARG 393
0.0049
TYR 394
0.0030
ILE 395
0.0170
GLN 396
0.0106
CYS 397
0.0169
GLN 398
0.0095
TYR 399
0.0200
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.