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 = 0.0486
THR 69
0.0030
HIS 70
0.0041
LEU 71
0.0018
GLN 72
0.0051
GLU 73
0.0031
LYS 74
0.0025
ASN 75
0.0022
TRP 76
0.0069
SER 77
0.0039
ALA 78
0.0034
LEU 79
0.0045
LEU 80
0.0038
THR 81
0.0035
ALA 82
0.0047
VAL 83
0.0068
VAL 84
0.0060
ILE 85
0.0079
ILE 86
0.0118
LEU 87
0.0106
THR 88
0.0097
ILE 89
0.0096
ALA 90
0.0093
GLY 91
0.0095
ASN 92
0.0075
ILE 93
0.0088
LEU 94
0.0094
VAL 95
0.0095
ILE 96
0.0093
MET 97
0.0101
ALA 98
0.0075
VAL 99
0.0081
SER 100
0.0086
LEU 101
0.0065
GLU 102
0.0034
LYS 103
0.0076
LYS 104
0.0090
LEU 105
0.0058
GLN 106
0.0035
ASN 107
0.0073
ALA 108
0.0037
THR 109
0.0025
ASN 110
0.0027
TYR 111
0.0029
PHE 112
0.0029
LEU 113
0.0071
MET 114
0.0074
SER 115
0.0047
LEU 116
0.0047
ALA 117
0.0071
ILE 118
0.0030
ALA 119
0.0063
ASP 120
0.0073
MET 121
0.0101
LEU 122
0.0141
LEU 123
0.0097
GLY 124
0.0096
PHE 125
0.0136
LEU 126
0.0111
VAL 127
0.0051
MET 128
0.0036
PRO 129
0.0044
VAL 130
0.0048
SER 131
0.0020
MET 132
0.0015
LEU 133
0.0086
THR 134
0.0093
ILE 135
0.0072
LEU 136
0.0075
TYR 137
0.0116
GLY 138
0.0156
TYR 139
0.0156
ARG 140
0.0154
TRP 141
0.0069
PRO 142
0.0070
LEU 143
0.0080
PRO 144
0.0054
SER 145
0.0050
LYS 146
0.0062
LEU 147
0.0028
CYS 148
0.0047
ALA 149
0.0100
VAL 150
0.0101
TRP 151
0.0043
ILE 152
0.0054
TYR 153
0.0066
LEU 154
0.0064
ASP 155
0.0055
VAL 156
0.0068
LEU 157
0.0095
PHE 158
0.0120
SER 159
0.0100
THR 160
0.0083
ALA 161
0.0044
LYS 162
0.0032
ILE 163
0.0040
TRP 164
0.0051
HIS 165
0.0064
LEU 166
0.0066
CYS 167
0.0089
ALA 168
0.0086
ILE 169
0.0090
SER 170
0.0103
LEU 171
0.0082
ASP 172
0.0090
ARG 173
0.0054
TYR 174
0.0071
VAL 175
0.0144
ALA 176
0.0179
ILE 177
0.0151
GLN 178
0.0165
ASN 179
0.0329
PRO 180
0.0249
ILE 181
0.0165
HIS 182
0.0162
HIS 183
0.0130
SER 184
0.0125
ARG 185
0.0214
PHE 186
0.0267
ASN 187
0.0342
SER 188
0.0103
ARG 189
0.0070
THR 190
0.0083
LYS 191
0.0053
ALA 192
0.0064
PHE 193
0.0064
LEU 194
0.0064
LYS 195
0.0027
ILE 196
0.0033
ILE 197
0.0102
ALA 198
0.0071
VAL 199
0.0032
TRP 200
0.0050
THR 201
0.0077
ILE 202
0.0065
SER 203
0.0074
VAL 204
0.0068
GLY 205
0.0088
ILE 206
0.0034
SER 207
0.0050
MET 208
0.0103
PRO 209
0.0116
ILE 210
0.0117
PRO 211
0.0155
VAL 212
0.0153
PHE 213
0.0068
GLY 214
0.0096
LEU 215
0.0134
GLN 216
0.0149
ASP 217
0.0067
ASP 218
0.0019
SER 219
0.0061
LYS 220
0.0075
VAL 221
0.0044
PHE 222
0.0045
LYS 223
0.0066
GLU 224
0.0056
GLY 225
0.0056
SER 226
0.0066
CYS 227
0.0031
LEU 228
0.0046
LEU 229
0.0057
ALA 230
0.0068
ASP 231
0.0089
ASP 232
0.0090
ASN 233
0.0191
PHE 234
0.0102
VAL 235
0.0125
LEU 236
0.0131
ILE 237
0.0158
GLY 238
0.0177
SER 239
0.0194
PHE 240
0.0091
VAL 241
0.0101
SER 242
0.0115
PHE 243
0.0095
PHE 244
0.0059
ILE 245
0.0106
PRO 246
0.0092
LEU 247
0.0145
THR 248
0.0208
ILE 249
0.0154
MET 250
0.0175
VAL 251
0.0317
ILE 252
0.0171
THR 253
0.0108
TYR 254
0.0141
PHE 255
0.0117
LEU 256
0.0173
THR 257
0.0140
ILE 258
0.0185
LYS 259
0.0208
SER 260
0.0106
LEU 261
0.0101
GLN 262
0.0136
LYS 263
0.0122
GLU 264
0.0199
ALA 265
0.0486
GLN 313
0.0316
SER 314
0.0187
ILE 315
0.0253
SER 316
0.0326
ASN 317
0.0252
GLU 318
0.0195
GLN 319
0.0207
LYS 320
0.0109
ALA 321
0.0063
CYS 322
0.0132
LYS 323
0.0226
VAL 324
0.0063
LEU 325
0.0108
GLY 326
0.0150
ILE 327
0.0125
VAL 328
0.0100
PHE 329
0.0138
PHE 330
0.0135
LEU 331
0.0060
PHE 332
0.0043
VAL 333
0.0058
VAL 334
0.0051
MET 335
0.0044
TRP 336
0.0066
CYS 337
0.0137
PRO 338
0.0128
PHE 339
0.0084
PHE 340
0.0171
ILE 341
0.0220
THR 342
0.0103
ASN 343
0.0114
ILE 344
0.0136
MET 345
0.0082
ALA 346
0.0110
VAL 347
0.0213
ILE 348
0.0210
CYS 349
0.0049
LYS 350
0.0125
GLU 351
0.0141
SER 352
0.0275
CYS 353
0.0221
ASN 354
0.0209
GLU 355
0.0118
ASP 356
0.0211
VAL 357
0.0312
ILE 358
0.0038
GLY 359
0.0210
ALA 360
0.0190
LEU 361
0.0101
LEU 362
0.0099
ASN 363
0.0123
VAL 364
0.0189
PHE 365
0.0103
VAL 366
0.0077
TRP 367
0.0062
ILE 368
0.0063
GLY 369
0.0038
TYR 370
0.0019
LEU 371
0.0029
SER 372
0.0022
SER 373
0.0042
ALA 374
0.0043
VAL 375
0.0042
ASN 376
0.0054
PRO 377
0.0056
LEU 378
0.0077
VAL 379
0.0042
TYR 380
0.0003
THR 381
0.0055
LEU 382
0.0117
PHE 383
0.0173
ASN 384
0.0187
LYS 385
0.0087
THR 386
0.0229
TYR 387
0.0058
ARG 388
0.0101
SER 389
0.0099
ALA 390
0.0078
PHE 391
0.0030
SER 392
0.0061
ARG 393
0.0056
TYR 394
0.0036
ILE 395
0.0033
GLN 396
0.0041
CYS 397
0.0042
GLN 398
0.0075
TYR 399
0.0057
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.