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 = 0.0576
THR 69
0.0186
HIS 70
0.0192
LEU 71
0.0068
GLN 72
0.0070
GLU 73
0.0124
LYS 74
0.0084
ASN 75
0.0096
TRP 76
0.0144
SER 77
0.0102
ALA 78
0.0099
LEU 79
0.0117
LEU 80
0.0103
THR 81
0.0067
ALA 82
0.0072
VAL 83
0.0058
VAL 84
0.0037
ILE 85
0.0035
ILE 86
0.0033
LEU 87
0.0021
THR 88
0.0019
ILE 89
0.0025
ALA 90
0.0040
GLY 91
0.0047
ASN 92
0.0028
ILE 93
0.0065
LEU 94
0.0082
VAL 95
0.0013
ILE 96
0.0044
MET 97
0.0119
ALA 98
0.0042
VAL 99
0.0095
SER 100
0.0151
LEU 101
0.0209
GLU 102
0.0171
LYS 103
0.0311
LYS 104
0.0296
LEU 105
0.0197
GLN 106
0.0240
ASN 107
0.0200
ALA 108
0.0154
THR 109
0.0079
ASN 110
0.0104
TYR 111
0.0122
PHE 112
0.0066
LEU 113
0.0041
MET 114
0.0043
SER 115
0.0045
LEU 116
0.0021
ALA 117
0.0010
ILE 118
0.0018
ALA 119
0.0013
ASP 120
0.0013
MET 121
0.0016
LEU 122
0.0017
LEU 123
0.0017
GLY 124
0.0022
PHE 125
0.0032
LEU 126
0.0038
VAL 127
0.0033
MET 128
0.0036
PRO 129
0.0051
VAL 130
0.0058
SER 131
0.0053
MET 132
0.0067
LEU 133
0.0073
THR 134
0.0072
ILE 135
0.0069
LEU 136
0.0074
TYR 137
0.0082
GLY 138
0.0081
TYR 139
0.0075
ARG 140
0.0082
TRP 141
0.0081
PRO 142
0.0088
LEU 143
0.0092
PRO 144
0.0098
SER 145
0.0090
LYS 146
0.0083
LEU 147
0.0073
CYS 148
0.0065
ALA 149
0.0055
VAL 150
0.0053
TRP 151
0.0045
ILE 152
0.0037
TYR 153
0.0022
LEU 154
0.0022
ASP 155
0.0016
VAL 156
0.0012
LEU 157
0.0015
PHE 158
0.0011
SER 159
0.0015
THR 160
0.0023
ALA 161
0.0028
LYS 162
0.0017
ILE 163
0.0017
TRP 164
0.0020
HIS 165
0.0022
LEU 166
0.0007
CYS 167
0.0025
ALA 168
0.0023
ILE 169
0.0012
SER 170
0.0021
LEU 171
0.0045
ASP 172
0.0030
ARG 173
0.0038
TYR 174
0.0072
VAL 175
0.0105
ALA 176
0.0088
ILE 177
0.0113
GLN 178
0.0148
ASN 179
0.0201
PRO 180
0.0216
ILE 181
0.0146
HIS 182
0.0111
HIS 183
0.0113
SER 184
0.0217
ARG 185
0.0502
PHE 186
0.0479
ASN 187
0.0386
SER 188
0.0333
ARG 189
0.0275
THR 190
0.0292
LYS 191
0.0272
ALA 192
0.0189
PHE 193
0.0203
LEU 194
0.0217
LYS 195
0.0136
ILE 196
0.0115
ILE 197
0.0152
ALA 198
0.0122
VAL 199
0.0074
TRP 200
0.0070
THR 201
0.0094
ILE 202
0.0078
SER 203
0.0044
VAL 204
0.0034
GLY 205
0.0046
ILE 206
0.0039
SER 207
0.0011
MET 208
0.0007
PRO 209
0.0019
ILE 210
0.0031
PRO 211
0.0042
VAL 212
0.0046
PHE 213
0.0049
GLY 214
0.0054
LEU 215
0.0069
GLN 216
0.0070
ASP 217
0.0068
ASP 218
0.0073
SER 219
0.0066
LYS 220
0.0053
VAL 221
0.0055
PHE 222
0.0063
LYS 223
0.0050
GLU 224
0.0064
GLY 225
0.0070
SER 226
0.0066
CYS 227
0.0054
LEU 228
0.0049
LEU 229
0.0036
ALA 230
0.0039
ASP 231
0.0037
ASP 232
0.0045
ASN 233
0.0044
PHE 234
0.0041
VAL 235
0.0042
LEU 236
0.0054
ILE 237
0.0032
GLY 238
0.0027
SER 239
0.0030
PHE 240
0.0030
VAL 241
0.0032
SER 242
0.0022
PHE 243
0.0029
PHE 244
0.0035
ILE 245
0.0043
PRO 246
0.0040
LEU 247
0.0042
THR 248
0.0058
ILE 249
0.0060
MET 250
0.0048
VAL 251
0.0072
ILE 252
0.0091
THR 253
0.0074
TYR 254
0.0069
PHE 255
0.0113
LEU 256
0.0124
THR 257
0.0097
ILE 258
0.0111
LYS 259
0.0158
SER 260
0.0150
LEU 261
0.0129
GLN 262
0.0170
LYS 263
0.0213
GLU 264
0.0173
ALA 265
0.0182
GLN 313
0.0087
SER 314
0.0087
ILE 315
0.0085
SER 316
0.0074
ASN 317
0.0057
GLU 318
0.0060
GLN 319
0.0059
LYS 320
0.0030
ALA 321
0.0033
CYS 322
0.0024
LYS 323
0.0026
VAL 324
0.0040
LEU 325
0.0030
GLY 326
0.0031
ILE 327
0.0024
VAL 328
0.0021
PHE 329
0.0024
PHE 330
0.0033
LEU 331
0.0032
PHE 332
0.0029
VAL 333
0.0037
VAL 334
0.0045
MET 335
0.0037
TRP 336
0.0035
CYS 337
0.0043
PRO 338
0.0039
PHE 339
0.0034
PHE 340
0.0037
ILE 341
0.0056
THR 342
0.0046
ASN 343
0.0043
ILE 344
0.0064
MET 345
0.0106
ALA 346
0.0089
VAL 347
0.0087
ILE 348
0.0152
CYS 349
0.0204
LYS 350
0.0193
GLU 351
0.0325
SER 352
0.0344
CYS 353
0.0223
ASN 354
0.0198
GLU 355
0.0155
ASP 356
0.0154
VAL 357
0.0083
ILE 358
0.0069
GLY 359
0.0075
ALA 360
0.0072
LEU 361
0.0036
LEU 362
0.0036
ASN 363
0.0046
VAL 364
0.0049
PHE 365
0.0035
VAL 366
0.0035
TRP 367
0.0039
ILE 368
0.0039
GLY 369
0.0033
TYR 370
0.0031
LEU 371
0.0031
SER 372
0.0029
SER 373
0.0022
ALA 374
0.0026
VAL 375
0.0037
ASN 376
0.0024
PRO 377
0.0050
LEU 378
0.0084
VAL 379
0.0070
TYR 380
0.0078
THR 381
0.0136
LEU 382
0.0149
PHE 383
0.0140
ASN 384
0.0158
LYS 385
0.0256
THR 386
0.0193
TYR 387
0.0124
ARG 388
0.0188
SER 389
0.0173
ALA 390
0.0069
PHE 391
0.0164
SER 392
0.0269
ARG 393
0.0247
TYR 394
0.0288
ILE 395
0.0474
GLN 396
0.0576
CYS 397
0.0547
GLN 398
0.0436
TYR 399
0.0366
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.