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 = 0.0625
THR 69
0.0129
HIS 70
0.0052
LEU 71
0.0042
GLN 72
0.0070
GLU 73
0.0083
LYS 74
0.0072
ASN 75
0.0058
TRP 76
0.0099
SER 77
0.0102
ALA 78
0.0092
LEU 79
0.0099
LEU 80
0.0110
THR 81
0.0104
ALA 82
0.0108
VAL 83
0.0103
VAL 84
0.0095
ILE 85
0.0091
ILE 86
0.0094
LEU 87
0.0070
THR 88
0.0059
ILE 89
0.0054
ALA 90
0.0051
GLY 91
0.0024
ASN 92
0.0007
ILE 93
0.0024
LEU 94
0.0049
VAL 95
0.0047
ILE 96
0.0040
MET 97
0.0067
ALA 98
0.0062
VAL 99
0.0068
SER 100
0.0071
LEU 101
0.0072
GLU 102
0.0074
LYS 103
0.0103
LYS 104
0.0103
LEU 105
0.0082
GLN 106
0.0085
ASN 107
0.0071
ALA 108
0.0076
THR 109
0.0080
ASN 110
0.0075
TYR 111
0.0068
PHE 112
0.0062
LEU 113
0.0056
MET 114
0.0051
SER 115
0.0029
LEU 116
0.0027
ALA 117
0.0018
ILE 118
0.0012
ALA 119
0.0029
ASP 120
0.0027
MET 121
0.0041
LEU 122
0.0049
LEU 123
0.0067
GLY 124
0.0071
PHE 125
0.0087
LEU 126
0.0087
VAL 127
0.0087
MET 128
0.0084
PRO 129
0.0094
VAL 130
0.0095
SER 131
0.0093
MET 132
0.0091
LEU 133
0.0092
THR 134
0.0101
ILE 135
0.0097
LEU 136
0.0085
TYR 137
0.0120
GLY 138
0.0140
TYR 139
0.0117
ARG 140
0.0140
TRP 141
0.0124
PRO 142
0.0115
LEU 143
0.0109
PRO 144
0.0123
SER 145
0.0142
LYS 146
0.0169
LEU 147
0.0139
CYS 148
0.0123
ALA 149
0.0136
VAL 150
0.0137
TRP 151
0.0108
ILE 152
0.0116
TYR 153
0.0108
LEU 154
0.0103
ASP 155
0.0086
VAL 156
0.0086
LEU 157
0.0075
PHE 158
0.0067
SER 159
0.0039
THR 160
0.0032
ALA 161
0.0029
LYS 162
0.0014
ILE 163
0.0019
TRP 164
0.0027
HIS 165
0.0040
LEU 166
0.0054
CYS 167
0.0074
ALA 168
0.0077
ILE 169
0.0092
SER 170
0.0116
LEU 171
0.0126
ASP 172
0.0117
ARG 173
0.0131
TYR 174
0.0126
VAL 175
0.0116
ALA 176
0.0126
ILE 177
0.0137
GLN 178
0.0084
ASN 179
0.0085
PRO 180
0.0155
ILE 181
0.0154
HIS 182
0.0170
HIS 183
0.0216
SER 184
0.0115
ARG 185
0.0081
PHE 186
0.0195
ASN 187
0.0092
SER 188
0.0082
ARG 189
0.0080
THR 190
0.0092
LYS 191
0.0076
ALA 192
0.0071
PHE 193
0.0081
LEU 194
0.0081
LYS 195
0.0057
ILE 196
0.0056
ILE 197
0.0059
ALA 198
0.0044
VAL 199
0.0037
TRP 200
0.0043
THR 201
0.0045
ILE 202
0.0041
SER 203
0.0061
VAL 204
0.0087
GLY 205
0.0085
ILE 206
0.0069
SER 207
0.0113
MET 208
0.0139
PRO 209
0.0156
ILE 210
0.0144
PRO 211
0.0161
VAL 212
0.0202
PHE 213
0.0216
GLY 214
0.0186
LEU 215
0.0201
GLN 216
0.0243
ASP 217
0.0238
ASP 218
0.0210
SER 219
0.0208
LYS 220
0.0198
VAL 221
0.0164
PHE 222
0.0160
LYS 223
0.0175
GLU 224
0.0186
GLY 225
0.0170
SER 226
0.0150
CYS 227
0.0125
LEU 228
0.0133
LEU 229
0.0136
ALA 230
0.0149
ASP 231
0.0143
ASP 232
0.0124
ASN 233
0.0115
PHE 234
0.0133
VAL 235
0.0098
LEU 236
0.0105
ILE 237
0.0085
GLY 238
0.0052
SER 239
0.0048
PHE 240
0.0035
VAL 241
0.0022
SER 242
0.0017
PHE 243
0.0017
PHE 244
0.0014
ILE 245
0.0046
PRO 246
0.0044
LEU 247
0.0052
THR 248
0.0086
ILE 249
0.0107
MET 250
0.0097
VAL 251
0.0145
ILE 252
0.0164
THR 253
0.0143
TYR 254
0.0164
PHE 255
0.0182
LEU 256
0.0152
THR 257
0.0152
ILE 258
0.0171
LYS 259
0.0125
SER 260
0.0100
LEU 261
0.0162
GLN 262
0.0152
LYS 263
0.0162
GLU 264
0.0240
ALA 265
0.0333
GLN 313
0.0625
SER 314
0.0505
ILE 315
0.0333
SER 316
0.0353
ASN 317
0.0404
GLU 318
0.0290
GLN 319
0.0232
LYS 320
0.0237
ALA 321
0.0235
CYS 322
0.0209
LYS 323
0.0201
VAL 324
0.0165
LEU 325
0.0134
GLY 326
0.0142
ILE 327
0.0103
VAL 328
0.0083
PHE 329
0.0080
PHE 330
0.0070
LEU 331
0.0034
PHE 332
0.0026
VAL 333
0.0025
VAL 334
0.0014
MET 335
0.0030
TRP 336
0.0032
CYS 337
0.0049
PRO 338
0.0072
PHE 339
0.0070
PHE 340
0.0067
ILE 341
0.0107
THR 342
0.0098
ASN 343
0.0083
ILE 344
0.0118
MET 345
0.0179
ALA 346
0.0106
VAL 347
0.0165
ILE 348
0.0254
CYS 349
0.0295
LYS 350
0.0236
GLU 351
0.0294
SER 352
0.0426
CYS 353
0.0281
ASN 354
0.0288
GLU 355
0.0228
ASP 356
0.0464
VAL 357
0.0373
ILE 358
0.0194
GLY 359
0.0203
ALA 360
0.0186
LEU 361
0.0115
LEU 362
0.0086
ASN 363
0.0100
VAL 364
0.0082
PHE 365
0.0076
VAL 366
0.0083
TRP 367
0.0086
ILE 368
0.0078
GLY 369
0.0065
TYR 370
0.0071
LEU 371
0.0060
SER 372
0.0035
SER 373
0.0030
ALA 374
0.0033
VAL 375
0.0010
ASN 376
0.0019
PRO 377
0.0030
LEU 378
0.0020
VAL 379
0.0046
TYR 380
0.0052
THR 381
0.0047
LEU 382
0.0041
PHE 383
0.0086
ASN 384
0.0087
LYS 385
0.0094
THR 386
0.0091
TYR 387
0.0074
ARG 388
0.0072
SER 389
0.0077
ALA 390
0.0068
PHE 391
0.0066
SER 392
0.0067
ARG 393
0.0088
TYR 394
0.0111
ILE 395
0.0177
GLN 396
0.0194
CYS 397
0.0239
GLN 398
0.0217
TYR 399
0.0194
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.