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 = 0.0835
THR 69
0.0252
HIS 70
0.0122
LEU 71
0.0122
GLN 72
0.0120
GLU 73
0.0118
LYS 74
0.0124
ASN 75
0.0176
TRP 76
0.0089
SER 77
0.0059
ALA 78
0.0079
LEU 79
0.0114
LEU 80
0.0028
THR 81
0.0042
ALA 82
0.0053
VAL 83
0.0046
VAL 84
0.0050
ILE 85
0.0047
ILE 86
0.0070
LEU 87
0.0069
THR 88
0.0040
ILE 89
0.0018
ALA 90
0.0037
GLY 91
0.0044
ASN 92
0.0033
ILE 93
0.0027
LEU 94
0.0043
VAL 95
0.0048
ILE 96
0.0053
MET 97
0.0045
ALA 98
0.0040
VAL 99
0.0048
SER 100
0.0054
LEU 101
0.0062
GLU 102
0.0045
LYS 103
0.0143
LYS 104
0.0055
LEU 105
0.0037
GLN 106
0.0057
ASN 107
0.0157
ALA 108
0.0162
THR 109
0.0130
ASN 110
0.0109
TYR 111
0.0122
PHE 112
0.0132
LEU 113
0.0102
MET 114
0.0091
SER 115
0.0104
LEU 116
0.0096
ALA 117
0.0077
ILE 118
0.0082
ALA 119
0.0071
ASP 120
0.0046
MET 121
0.0041
LEU 122
0.0053
LEU 123
0.0020
GLY 124
0.0003
PHE 125
0.0028
LEU 126
0.0040
VAL 127
0.0011
MET 128
0.0018
PRO 129
0.0027
VAL 130
0.0027
SER 131
0.0018
MET 132
0.0025
LEU 133
0.0035
THR 134
0.0015
ILE 135
0.0044
LEU 136
0.0042
TYR 137
0.0032
GLY 138
0.0014
TYR 139
0.0030
ARG 140
0.0064
TRP 141
0.0057
PRO 142
0.0063
LEU 143
0.0068
PRO 144
0.0073
SER 145
0.0087
LYS 146
0.0076
LEU 147
0.0061
CYS 148
0.0054
ALA 149
0.0049
VAL 150
0.0059
TRP 151
0.0037
ILE 152
0.0039
TYR 153
0.0035
LEU 154
0.0028
ASP 155
0.0021
VAL 156
0.0025
LEU 157
0.0026
PHE 158
0.0025
SER 159
0.0052
THR 160
0.0065
ALA 161
0.0076
LYS 162
0.0072
ILE 163
0.0093
TRP 164
0.0100
HIS 165
0.0095
LEU 166
0.0096
CYS 167
0.0107
ALA 168
0.0117
ILE 169
0.0116
SER 170
0.0111
LEU 171
0.0134
ASP 172
0.0159
ARG 173
0.0151
TYR 174
0.0130
VAL 175
0.0180
ALA 176
0.0195
ILE 177
0.0196
GLN 178
0.0183
ASN 179
0.0179
PRO 180
0.0278
ILE 181
0.0225
HIS 182
0.0159
HIS 183
0.0240
SER 184
0.0275
ARG 185
0.0734
PHE 186
0.0322
ASN 187
0.0306
SER 188
0.0225
ARG 189
0.0236
THR 190
0.0246
LYS 191
0.0261
ALA 192
0.0152
PHE 193
0.0099
LEU 194
0.0146
LYS 195
0.0082
ILE 196
0.0115
ILE 197
0.0116
ALA 198
0.0083
VAL 199
0.0080
TRP 200
0.0082
THR 201
0.0061
ILE 202
0.0064
SER 203
0.0036
VAL 204
0.0038
GLY 205
0.0024
ILE 206
0.0044
SER 207
0.0027
MET 208
0.0022
PRO 209
0.0054
ILE 210
0.0050
PRO 211
0.0055
VAL 212
0.0070
PHE 213
0.0085
GLY 214
0.0066
LEU 215
0.0068
GLN 216
0.0108
ASP 217
0.0101
ASP 218
0.0077
SER 219
0.0076
LYS 220
0.0070
VAL 221
0.0036
PHE 222
0.0025
LYS 223
0.0047
GLU 224
0.0109
GLY 225
0.0054
SER 226
0.0042
CYS 227
0.0020
LEU 228
0.0021
LEU 229
0.0034
ALA 230
0.0022
ASP 231
0.0045
ASP 232
0.0027
ASN 233
0.0043
PHE 234
0.0072
VAL 235
0.0053
LEU 236
0.0060
ILE 237
0.0137
GLY 238
0.0122
SER 239
0.0088
PHE 240
0.0146
VAL 241
0.0115
SER 242
0.0102
PHE 243
0.0097
PHE 244
0.0107
ILE 245
0.0124
PRO 246
0.0101
LEU 247
0.0089
THR 248
0.0100
ILE 249
0.0091
MET 250
0.0063
VAL 251
0.0041
ILE 252
0.0047
THR 253
0.0043
TYR 254
0.0016
PHE 255
0.0066
LEU 256
0.0062
THR 257
0.0062
ILE 258
0.0077
LYS 259
0.0136
SER 260
0.0138
LEU 261
0.0103
GLN 262
0.0136
LYS 263
0.0296
GLU 264
0.0254
ALA 265
0.0312
GLN 313
0.0835
SER 314
0.0231
ILE 315
0.0112
SER 316
0.0141
ASN 317
0.0177
GLU 318
0.0125
GLN 319
0.0079
LYS 320
0.0103
ALA 321
0.0041
CYS 322
0.0042
LYS 323
0.0065
VAL 324
0.0043
LEU 325
0.0042
GLY 326
0.0050
ILE 327
0.0073
VAL 328
0.0063
PHE 329
0.0062
PHE 330
0.0066
LEU 331
0.0069
PHE 332
0.0062
VAL 333
0.0054
VAL 334
0.0040
MET 335
0.0040
TRP 336
0.0032
CYS 337
0.0024
PRO 338
0.0044
PHE 339
0.0044
PHE 340
0.0021
ILE 341
0.0065
THR 342
0.0083
ASN 343
0.0064
ILE 344
0.0051
MET 345
0.0088
ALA 346
0.0087
VAL 347
0.0058
ILE 348
0.0063
CYS 349
0.0118
LYS 350
0.0103
GLU 351
0.0179
SER 352
0.0165
CYS 353
0.0109
ASN 354
0.0099
GLU 355
0.0024
ASP 356
0.0082
VAL 357
0.0052
ILE 358
0.0079
GLY 359
0.0069
ALA 360
0.0090
LEU 361
0.0102
LEU 362
0.0087
ASN 363
0.0061
VAL 364
0.0074
PHE 365
0.0051
VAL 366
0.0051
TRP 367
0.0037
ILE 368
0.0035
GLY 369
0.0034
TYR 370
0.0039
LEU 371
0.0052
SER 372
0.0057
SER 373
0.0047
ALA 374
0.0058
VAL 375
0.0064
ASN 376
0.0068
PRO 377
0.0064
LEU 378
0.0097
VAL 379
0.0077
TYR 380
0.0069
THR 381
0.0092
LEU 382
0.0121
PHE 383
0.0083
ASN 384
0.0058
LYS 385
0.0102
THR 386
0.0055
TYR 387
0.0046
ARG 388
0.0078
SER 389
0.0081
ALA 390
0.0054
PHE 391
0.0064
SER 392
0.0078
ARG 393
0.0047
TYR 394
0.0059
ILE 395
0.0118
GLN 396
0.0106
CYS 397
0.0109
GLN 398
0.0041
TYR 399
0.0065
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.