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 = 0.0582
THR 69
0.0063
HIS 70
0.0056
LEU 71
0.0054
GLN 72
0.0057
GLU 73
0.0036
LYS 74
0.0048
ASN 75
0.0082
TRP 76
0.0019
SER 77
0.0086
ALA 78
0.0089
LEU 79
0.0079
LEU 80
0.0083
THR 81
0.0022
ALA 82
0.0031
VAL 83
0.0050
VAL 84
0.0028
ILE 85
0.0040
ILE 86
0.0057
LEU 87
0.0038
THR 88
0.0036
ILE 89
0.0047
ALA 90
0.0049
GLY 91
0.0044
ASN 92
0.0039
ILE 93
0.0067
LEU 94
0.0071
VAL 95
0.0061
ILE 96
0.0069
MET 97
0.0100
ALA 98
0.0061
VAL 99
0.0055
SER 100
0.0093
LEU 101
0.0087
GLU 102
0.0022
LYS 103
0.0065
LYS 104
0.0060
LEU 105
0.0043
GLN 106
0.0112
ASN 107
0.0141
ALA 108
0.0140
THR 109
0.0078
ASN 110
0.0056
TYR 111
0.0136
PHE 112
0.0094
LEU 113
0.0053
MET 114
0.0059
SER 115
0.0060
LEU 116
0.0032
ALA 117
0.0019
ILE 118
0.0044
ALA 119
0.0021
ASP 120
0.0023
MET 121
0.0045
LEU 122
0.0042
LEU 123
0.0040
GLY 124
0.0054
PHE 125
0.0087
LEU 126
0.0086
VAL 127
0.0066
MET 128
0.0061
PRO 129
0.0059
VAL 130
0.0051
SER 131
0.0020
MET 132
0.0012
LEU 133
0.0050
THR 134
0.0042
ILE 135
0.0072
LEU 136
0.0056
TYR 137
0.0037
GLY 138
0.0118
TYR 139
0.0087
ARG 140
0.0055
TRP 141
0.0096
PRO 142
0.0088
LEU 143
0.0190
PRO 144
0.0264
SER 145
0.0207
LYS 146
0.0072
LEU 147
0.0066
CYS 148
0.0095
ALA 149
0.0066
VAL 150
0.0044
TRP 151
0.0047
ILE 152
0.0051
TYR 153
0.0029
LEU 154
0.0045
ASP 155
0.0026
VAL 156
0.0026
LEU 157
0.0052
PHE 158
0.0031
SER 159
0.0040
THR 160
0.0046
ALA 161
0.0052
LYS 162
0.0061
ILE 163
0.0035
TRP 164
0.0040
HIS 165
0.0060
LEU 166
0.0068
CYS 167
0.0048
ALA 168
0.0061
ILE 169
0.0059
SER 170
0.0028
LEU 171
0.0093
ASP 172
0.0111
ARG 173
0.0092
TYR 174
0.0124
VAL 175
0.0313
ALA 176
0.0237
ILE 177
0.0200
GLN 178
0.0336
ASN 179
0.0108
PRO 180
0.0223
ILE 181
0.0105
HIS 182
0.0162
HIS 183
0.0135
SER 184
0.0108
ARG 185
0.0030
PHE 186
0.0015
ASN 187
0.0065
SER 188
0.0092
ARG 189
0.0083
THR 190
0.0088
LYS 191
0.0150
ALA 192
0.0248
PHE 193
0.0200
LEU 194
0.0132
LYS 195
0.0114
ILE 196
0.0120
ILE 197
0.0162
ALA 198
0.0219
VAL 199
0.0065
TRP 200
0.0058
THR 201
0.0232
ILE 202
0.0152
SER 203
0.0060
VAL 204
0.0112
GLY 205
0.0087
ILE 206
0.0075
SER 207
0.0109
MET 208
0.0200
PRO 209
0.0109
ILE 210
0.0054
PRO 211
0.0077
VAL 212
0.0076
PHE 213
0.0103
GLY 214
0.0069
LEU 215
0.0034
GLN 216
0.0087
ASP 217
0.0086
ASP 218
0.0130
SER 219
0.0109
LYS 220
0.0090
VAL 221
0.0087
PHE 222
0.0102
LYS 223
0.0052
GLU 224
0.0104
GLY 225
0.0104
SER 226
0.0039
CYS 227
0.0060
LEU 228
0.0078
LEU 229
0.0107
ALA 230
0.0122
ASP 231
0.0181
ASP 232
0.0223
ASN 233
0.0243
PHE 234
0.0077
VAL 235
0.0166
LEU 236
0.0145
ILE 237
0.0089
GLY 238
0.0063
SER 239
0.0101
PHE 240
0.0053
VAL 241
0.0035
SER 242
0.0027
PHE 243
0.0049
PHE 244
0.0044
ILE 245
0.0055
PRO 246
0.0032
LEU 247
0.0045
THR 248
0.0089
ILE 249
0.0063
MET 250
0.0045
VAL 251
0.0106
ILE 252
0.0197
THR 253
0.0141
TYR 254
0.0125
PHE 255
0.0244
LEU 256
0.0231
THR 257
0.0161
ILE 258
0.0248
LYS 259
0.0281
SER 260
0.0160
LEU 261
0.0091
GLN 262
0.0057
LYS 263
0.0101
GLU 264
0.0101
ALA 265
0.0582
GLN 313
0.0184
SER 314
0.0214
ILE 315
0.0218
SER 316
0.0253
ASN 317
0.0247
GLU 318
0.0228
GLN 319
0.0201
LYS 320
0.0153
ALA 321
0.0110
CYS 322
0.0081
LYS 323
0.0120
VAL 324
0.0078
LEU 325
0.0063
GLY 326
0.0063
ILE 327
0.0101
VAL 328
0.0099
PHE 329
0.0077
PHE 330
0.0086
LEU 331
0.0095
PHE 332
0.0081
VAL 333
0.0063
VAL 334
0.0085
MET 335
0.0090
TRP 336
0.0081
CYS 337
0.0051
PRO 338
0.0070
PHE 339
0.0074
PHE 340
0.0094
ILE 341
0.0114
THR 342
0.0104
ASN 343
0.0085
ILE 344
0.0111
MET 345
0.0115
ALA 346
0.0074
VAL 347
0.0053
ILE 348
0.0059
CYS 349
0.0095
LYS 350
0.0099
GLU 351
0.0211
SER 352
0.0476
CYS 353
0.0095
ASN 354
0.0084
GLU 355
0.0108
ASP 356
0.0113
VAL 357
0.0221
ILE 358
0.0132
GLY 359
0.0089
ALA 360
0.0141
LEU 361
0.0095
LEU 362
0.0051
ASN 363
0.0136
VAL 364
0.0154
PHE 365
0.0082
VAL 366
0.0100
TRP 367
0.0084
ILE 368
0.0122
GLY 369
0.0107
TYR 370
0.0086
LEU 371
0.0082
SER 372
0.0089
SER 373
0.0054
ALA 374
0.0032
VAL 375
0.0052
ASN 376
0.0077
PRO 377
0.0095
LEU 378
0.0146
VAL 379
0.0146
TYR 380
0.0153
THR 381
0.0198
LEU 382
0.0251
PHE 383
0.0177
ASN 384
0.0169
LYS 385
0.0170
THR 386
0.0295
TYR 387
0.0164
ARG 388
0.0169
SER 389
0.0151
ALA 390
0.0138
PHE 391
0.0074
SER 392
0.0073
ARG 393
0.0116
TYR 394
0.0104
ILE 395
0.0305
GLN 396
0.0160
CYS 397
0.0115
GLN 398
0.0160
TYR 399
0.0294
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.