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 = 0.0749
THR 69
0.0117
HIS 70
0.0061
LEU 71
0.0065
GLN 72
0.0086
GLU 73
0.0118
LYS 74
0.0076
ASN 75
0.0036
TRP 76
0.0122
SER 77
0.0072
ALA 78
0.0057
LEU 79
0.0028
LEU 80
0.0028
THR 81
0.0073
ALA 82
0.0077
VAL 83
0.0065
VAL 84
0.0069
ILE 85
0.0066
ILE 86
0.0066
LEU 87
0.0059
THR 88
0.0050
ILE 89
0.0039
ALA 90
0.0046
GLY 91
0.0038
ASN 92
0.0024
ILE 93
0.0028
LEU 94
0.0033
VAL 95
0.0020
ILE 96
0.0017
MET 97
0.0021
ALA 98
0.0020
VAL 99
0.0019
SER 100
0.0016
LEU 101
0.0025
GLU 102
0.0021
LYS 103
0.0142
LYS 104
0.0143
LEU 105
0.0039
GLN 106
0.0053
ASN 107
0.0060
ALA 108
0.0046
THR 109
0.0058
ASN 110
0.0031
TYR 111
0.0066
PHE 112
0.0043
LEU 113
0.0036
MET 114
0.0028
SER 115
0.0058
LEU 116
0.0056
ALA 117
0.0037
ILE 118
0.0042
ALA 119
0.0059
ASP 120
0.0051
MET 121
0.0034
LEU 122
0.0044
LEU 123
0.0039
GLY 124
0.0034
PHE 125
0.0032
LEU 126
0.0032
VAL 127
0.0032
MET 128
0.0046
PRO 129
0.0053
VAL 130
0.0045
SER 131
0.0063
MET 132
0.0074
LEU 133
0.0062
THR 134
0.0059
ILE 135
0.0082
LEU 136
0.0086
TYR 137
0.0084
GLY 138
0.0080
TYR 139
0.0061
ARG 140
0.0072
TRP 141
0.0050
PRO 142
0.0054
LEU 143
0.0057
PRO 144
0.0039
SER 145
0.0075
LYS 146
0.0053
LEU 147
0.0049
CYS 148
0.0043
ALA 149
0.0033
VAL 150
0.0048
TRP 151
0.0053
ILE 152
0.0050
TYR 153
0.0058
LEU 154
0.0067
ASP 155
0.0073
VAL 156
0.0074
LEU 157
0.0087
PHE 158
0.0083
SER 159
0.0076
THR 160
0.0087
ALA 161
0.0085
LYS 162
0.0069
ILE 163
0.0084
TRP 164
0.0092
HIS 165
0.0076
LEU 166
0.0088
CYS 167
0.0111
ALA 168
0.0130
ILE 169
0.0131
SER 170
0.0136
LEU 171
0.0158
ASP 172
0.0198
ARG 173
0.0178
TYR 174
0.0134
VAL 175
0.0175
ALA 176
0.0224
ILE 177
0.0159
GLN 178
0.0093
ASN 179
0.0136
PRO 180
0.0133
ILE 181
0.0186
HIS 182
0.0211
HIS 183
0.0239
SER 184
0.0437
ARG 185
0.0553
PHE 186
0.0241
ASN 187
0.0194
SER 188
0.0205
ARG 189
0.0150
THR 190
0.0145
LYS 191
0.0107
ALA 192
0.0093
PHE 193
0.0180
LEU 194
0.0235
LYS 195
0.0140
ILE 196
0.0119
ILE 197
0.0236
ALA 198
0.0238
VAL 199
0.0072
TRP 200
0.0093
THR 201
0.0137
ILE 202
0.0078
SER 203
0.0069
VAL 204
0.0080
GLY 205
0.0056
ILE 206
0.0062
SER 207
0.0068
MET 208
0.0042
PRO 209
0.0077
ILE 210
0.0042
PRO 211
0.0056
VAL 212
0.0124
PHE 213
0.0121
GLY 214
0.0042
LEU 215
0.0094
GLN 216
0.0150
ASP 217
0.0077
ASP 218
0.0043
SER 219
0.0040
LYS 220
0.0067
VAL 221
0.0049
PHE 222
0.0071
LYS 223
0.0104
GLU 224
0.0182
GLY 225
0.0141
SER 226
0.0112
CYS 227
0.0075
LEU 228
0.0082
LEU 229
0.0111
ALA 230
0.0112
ASP 231
0.0139
ASP 232
0.0152
ASN 233
0.0165
PHE 234
0.0142
VAL 235
0.0131
LEU 236
0.0117
ILE 237
0.0124
GLY 238
0.0120
SER 239
0.0091
PHE 240
0.0122
VAL 241
0.0097
SER 242
0.0097
PHE 243
0.0089
PHE 244
0.0105
ILE 245
0.0131
PRO 246
0.0113
LEU 247
0.0101
THR 248
0.0132
ILE 249
0.0138
MET 250
0.0099
VAL 251
0.0077
ILE 252
0.0109
THR 253
0.0103
TYR 254
0.0069
PHE 255
0.0024
LEU 256
0.0041
THR 257
0.0080
ILE 258
0.0114
LYS 259
0.0175
SER 260
0.0095
LEU 261
0.0181
GLN 262
0.0297
LYS 263
0.0418
GLU 264
0.0320
ALA 265
0.0418
GLN 313
0.0749
SER 314
0.0293
ILE 315
0.0186
SER 316
0.0298
ASN 317
0.0115
GLU 318
0.0209
GLN 319
0.0218
LYS 320
0.0191
ALA 321
0.0174
CYS 322
0.0170
LYS 323
0.0134
VAL 324
0.0141
LEU 325
0.0110
GLY 326
0.0077
ILE 327
0.0038
VAL 328
0.0051
PHE 329
0.0059
PHE 330
0.0028
LEU 331
0.0023
PHE 332
0.0034
VAL 333
0.0050
VAL 334
0.0047
MET 335
0.0045
TRP 336
0.0046
CYS 337
0.0048
PRO 338
0.0058
PHE 339
0.0034
PHE 340
0.0022
ILE 341
0.0036
THR 342
0.0050
ASN 343
0.0049
ILE 344
0.0016
MET 345
0.0031
ALA 346
0.0049
VAL 347
0.0078
ILE 348
0.0043
CYS 349
0.0038
LYS 350
0.0059
GLU 351
0.0103
SER 352
0.0062
CYS 353
0.0107
ASN 354
0.0152
GLU 355
0.0080
ASP 356
0.0093
VAL 357
0.0086
ILE 358
0.0063
GLY 359
0.0051
ALA 360
0.0083
LEU 361
0.0085
LEU 362
0.0074
ASN 363
0.0076
VAL 364
0.0081
PHE 365
0.0058
VAL 366
0.0055
TRP 367
0.0060
ILE 368
0.0058
GLY 369
0.0055
TYR 370
0.0052
LEU 371
0.0054
SER 372
0.0046
SER 373
0.0047
ALA 374
0.0044
VAL 375
0.0038
ASN 376
0.0012
PRO 377
0.0032
LEU 378
0.0059
VAL 379
0.0035
TYR 380
0.0041
THR 381
0.0076
LEU 382
0.0094
PHE 383
0.0085
ASN 384
0.0080
LYS 385
0.0136
THR 386
0.0090
TYR 387
0.0053
ARG 388
0.0082
SER 389
0.0030
ALA 390
0.0022
PHE 391
0.0006
SER 392
0.0030
ARG 393
0.0035
TYR 394
0.0021
ILE 395
0.0129
GLN 396
0.0130
CYS 397
0.0083
GLN 398
0.0088
TYR 399
0.0182
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.