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 = 0.0479
THR 69
0.0400
HIS 70
0.0103
LEU 71
0.0144
GLN 72
0.0163
GLU 73
0.0065
LYS 74
0.0059
ASN 75
0.0028
TRP 76
0.0066
SER 77
0.0060
ALA 78
0.0115
LEU 79
0.0200
LEU 80
0.0132
THR 81
0.0089
ALA 82
0.0122
VAL 83
0.0106
VAL 84
0.0091
ILE 85
0.0078
ILE 86
0.0117
LEU 87
0.0120
THR 88
0.0097
ILE 89
0.0107
ALA 90
0.0144
GLY 91
0.0109
ASN 92
0.0084
ILE 93
0.0068
LEU 94
0.0073
VAL 95
0.0063
ILE 96
0.0049
MET 97
0.0041
ALA 98
0.0043
VAL 99
0.0016
SER 100
0.0017
LEU 101
0.0028
GLU 102
0.0024
LYS 103
0.0136
LYS 104
0.0160
LEU 105
0.0055
GLN 106
0.0096
ASN 107
0.0078
ALA 108
0.0080
THR 109
0.0059
ASN 110
0.0047
TYR 111
0.0067
PHE 112
0.0066
LEU 113
0.0030
MET 114
0.0020
SER 115
0.0016
LEU 116
0.0034
ALA 117
0.0049
ILE 118
0.0050
ALA 119
0.0053
ASP 120
0.0053
MET 121
0.0066
LEU 122
0.0073
LEU 123
0.0056
GLY 124
0.0052
PHE 125
0.0083
LEU 126
0.0096
VAL 127
0.0056
MET 128
0.0035
PRO 129
0.0017
VAL 130
0.0027
SER 131
0.0057
MET 132
0.0070
LEU 133
0.0080
THR 134
0.0076
ILE 135
0.0120
LEU 136
0.0144
TYR 137
0.0117
GLY 138
0.0134
TYR 139
0.0086
ARG 140
0.0087
TRP 141
0.0062
PRO 142
0.0080
LEU 143
0.0170
PRO 144
0.0203
SER 145
0.0120
LYS 146
0.0056
LEU 147
0.0084
CYS 148
0.0040
ALA 149
0.0052
VAL 150
0.0034
TRP 151
0.0041
ILE 152
0.0048
TYR 153
0.0070
LEU 154
0.0070
ASP 155
0.0038
VAL 156
0.0035
LEU 157
0.0067
PHE 158
0.0060
SER 159
0.0054
THR 160
0.0044
ALA 161
0.0050
LYS 162
0.0056
ILE 163
0.0063
TRP 164
0.0086
HIS 165
0.0055
LEU 166
0.0060
CYS 167
0.0076
ALA 168
0.0099
ILE 169
0.0058
SER 170
0.0050
LEU 171
0.0073
ASP 172
0.0092
ARG 173
0.0101
TYR 174
0.0108
VAL 175
0.0140
ALA 176
0.0134
ILE 177
0.0154
GLN 178
0.0135
ASN 179
0.0241
PRO 180
0.0252
ILE 181
0.0227
HIS 182
0.0101
HIS 183
0.0124
SER 184
0.0128
ARG 185
0.0166
PHE 186
0.0173
ASN 187
0.0111
SER 188
0.0119
ARG 189
0.0092
THR 190
0.0075
LYS 191
0.0109
ALA 192
0.0066
PHE 193
0.0050
LEU 194
0.0067
LYS 195
0.0099
ILE 196
0.0099
ILE 197
0.0202
ALA 198
0.0264
VAL 199
0.0117
TRP 200
0.0114
THR 201
0.0229
ILE 202
0.0203
SER 203
0.0096
VAL 204
0.0136
GLY 205
0.0124
ILE 206
0.0058
SER 207
0.0068
MET 208
0.0109
PRO 209
0.0075
ILE 210
0.0070
PRO 211
0.0073
VAL 212
0.0075
PHE 213
0.0071
GLY 214
0.0054
LEU 215
0.0048
GLN 216
0.0072
ASP 217
0.0074
ASP 218
0.0072
SER 219
0.0081
LYS 220
0.0060
VAL 221
0.0043
PHE 222
0.0039
LYS 223
0.0116
GLU 224
0.0151
GLY 225
0.0038
SER 226
0.0041
CYS 227
0.0032
LEU 228
0.0064
LEU 229
0.0065
ALA 230
0.0062
ASP 231
0.0072
ASP 232
0.0073
ASN 233
0.0059
PHE 234
0.0040
VAL 235
0.0065
LEU 236
0.0050
ILE 237
0.0024
GLY 238
0.0005
SER 239
0.0046
PHE 240
0.0090
VAL 241
0.0067
SER 242
0.0037
PHE 243
0.0043
PHE 244
0.0117
ILE 245
0.0228
PRO 246
0.0160
LEU 247
0.0179
THR 248
0.0301
ILE 249
0.0253
MET 250
0.0158
VAL 251
0.0218
ILE 252
0.0230
THR 253
0.0052
TYR 254
0.0071
PHE 255
0.0186
LEU 256
0.0202
THR 257
0.0118
ILE 258
0.0124
LYS 259
0.0233
SER 260
0.0237
LEU 261
0.0102
GLN 262
0.0153
LYS 263
0.0479
GLU 264
0.0257
ALA 265
0.0285
GLN 313
0.0272
SER 314
0.0252
ILE 315
0.0137
SER 316
0.0128
ASN 317
0.0068
GLU 318
0.0064
GLN 319
0.0081
LYS 320
0.0090
ALA 321
0.0067
CYS 322
0.0060
LYS 323
0.0101
VAL 324
0.0106
LEU 325
0.0069
GLY 326
0.0082
ILE 327
0.0067
VAL 328
0.0070
PHE 329
0.0036
PHE 330
0.0037
LEU 331
0.0036
PHE 332
0.0038
VAL 333
0.0051
VAL 334
0.0077
MET 335
0.0065
TRP 336
0.0064
CYS 337
0.0051
PRO 338
0.0057
PHE 339
0.0068
PHE 340
0.0072
ILE 341
0.0047
THR 342
0.0030
ASN 343
0.0056
ILE 344
0.0042
MET 345
0.0045
ALA 346
0.0040
VAL 347
0.0072
ILE 348
0.0101
CYS 349
0.0085
LYS 350
0.0095
GLU 351
0.0135
SER 352
0.0050
CYS 353
0.0027
ASN 354
0.0128
GLU 355
0.0099
ASP 356
0.0147
VAL 357
0.0104
ILE 358
0.0078
GLY 359
0.0149
ALA 360
0.0200
LEU 361
0.0079
LEU 362
0.0051
ASN 363
0.0089
VAL 364
0.0056
PHE 365
0.0033
VAL 366
0.0043
TRP 367
0.0055
ILE 368
0.0066
GLY 369
0.0075
TYR 370
0.0073
LEU 371
0.0091
SER 372
0.0096
SER 373
0.0098
ALA 374
0.0103
VAL 375
0.0102
ASN 376
0.0103
PRO 377
0.0105
LEU 378
0.0093
VAL 379
0.0070
TYR 380
0.0065
THR 381
0.0040
LEU 382
0.0037
PHE 383
0.0046
ASN 384
0.0058
LYS 385
0.0133
THR 386
0.0007
TYR 387
0.0010
ARG 388
0.0074
SER 389
0.0056
ALA 390
0.0071
PHE 391
0.0060
SER 392
0.0070
ARG 393
0.0075
TYR 394
0.0064
ILE 395
0.0048
GLN 396
0.0047
CYS 397
0.0093
GLN 398
0.0128
TYR 399
0.0141
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.