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 = 0.1200
GLY 1
0.0341
SER 2
0.0112
CYS 3
0.0021
PHE 4
0.0132
SER 5
0.0205
SER 6
0.0198
ARG 7
0.0144
VAL 8
0.0133
LYS 9
0.0378
ALA 10
0.0313
ASP 11
0.0438
ILE 12
0.0822
PHE 13
0.0438
HIS 14
0.0528
ASN 15
0.0494
GLY 16
0.0609
LYS 17
0.0406
SER 18
0.0306
SER 19
0.0292
ASP 20
0.0157
LEU 21
0.0478
TYR 22
0.0679
GLY 23
0.1200
LEU 24
0.0353
SER 25
0.0386
LEU 26
0.0216
SER 27
0.0314
SER 28
0.0475
ARG 29
0.0264
LYS 30
0.0194
SER 31
0.0132
SER 32
0.0119
SER 33
0.0238
THR 34
0.0234
VAL 35
0.0150
ALA 36
0.0172
ALA 37
0.0172
ALA 38
0.0217
GLN 39
0.0105
LYS 40
0.0048
THR 41
0.0046
GLU 42
0.0040
GLY 43
0.0049
GLU 44
0.0056
ILE 45
0.0051
LEU 46
0.0051
SER 47
0.0066
SER 48
0.0072
THR 49
0.0068
PRO 50
0.0083
VAL 51
0.0074
LYS 52
0.0059
SER 53
0.0048
PHE 54
0.0036
THR 55
0.0019
PHE 56
0.0011
ASN 57
0.0012
GLU 58
0.0019
LEU 59
0.0023
LYS 60
0.0018
LEU 61
0.0022
ALA 62
0.0022
THR 63
0.0025
ARG 64
0.0030
ASN 65
0.0025
PHE 66
0.0030
ARG 67
0.0035
PRO 68
0.0053
ASP 69
0.0054
SER 70
0.0040
VAL 71
0.0041
ILE 72
0.0036
GLY 73
0.0035
GLU 74
0.0033
GLY 75
0.0082
GLY 76
0.0096
PHE 77
0.0063
GLY 78
0.0057
CYS 79
0.0042
VAL 80
0.0041
PHE 81
0.0042
LYS 82
0.0037
GLY 83
0.0030
TRP 84
0.0028
LEU 85
0.0021
ASP 86
0.0038
GLU 87
0.0028
SER 88
0.0085
THR 89
0.0085
LEU 90
0.0057
THR 91
0.0059
PRO 92
0.0046
THR 93
0.0092
LYS 94
0.0141
PRO 95
0.0117
GLY 96
0.0151
THR 97
0.0137
GLY 98
0.0075
LEU 99
0.0042
VAL 100
0.0051
ILE 101
0.0043
ALA 102
0.0055
VAL 103
0.0040
LYS 104
0.0043
LYS 105
0.0042
LEU 106
0.0049
ASN 107
0.0073
GLN 108
0.0077
GLU 109
0.0124
GLY 110
0.0081
PHE 111
0.0055
GLN 112
0.0055
GLY 113
0.0061
HIS 114
0.0046
ARG 115
0.0043
GLU 116
0.0049
TRP 117
0.0046
LEU 118
0.0040
THR 119
0.0045
GLU 120
0.0049
ILE 121
0.0053
ASN 122
0.0053
TYR 123
0.0046
LEU 124
0.0055
GLY 125
0.0066
GLN 126
0.0064
LEU 127
0.0052
SER 128
0.0043
HIS 129
0.0041
PRO 130
0.0039
ASN 131
0.0028
LEU 132
0.0029
VAL 133
0.0037
LYS 134
0.0038
LEU 135
0.0067
ILE 136
0.0061
GLY 137
0.0060
TYR 138
0.0049
CYS 139
0.0031
LEU 140
0.0016
GLU 141
0.0012
ASP 142
0.0032
GLU 143
0.0049
HIS 144
0.0034
ARG 145
0.0032
LEU 146
0.0040
LEU 147
0.0051
VAL 148
0.0054
TYR 149
0.0053
GLU 150
0.0042
PHE 151
0.0051
MET 152
0.0087
GLN 153
0.0166
LYS 154
0.0182
GLY 155
0.0160
SER 156
0.0133
LEU 157
0.0100
GLU 158
0.0111
ASN 159
0.0161
HIS 160
0.0139
LEU 161
0.0055
PHE 162
0.0074
ARG 163
0.0129
ARG 164
0.0085
GLY 165
0.0421
ALA 166
0.0613
TYR 167
0.0138
PHE 168
0.0272
LYS 169
0.0549
PRO 170
0.0065
LEU 171
0.0113
PRO 172
0.0132
TRP 173
0.0082
PHE 174
0.0100
LEU 175
0.0097
ARG 176
0.0067
VAL 177
0.0051
ASN 178
0.0060
VAL 179
0.0060
ALA 180
0.0036
LEU 181
0.0026
ASP 182
0.0024
ALA 183
0.0018
ALA 184
0.0014
LYS 185
0.0031
GLY 186
0.0032
LEU 187
0.0029
ALA 188
0.0046
PHE 189
0.0054
LEU 190
0.0046
HIS 191
0.0058
SER 192
0.0078
ASP 193
0.0139
PRO 194
0.0156
VAL 195
0.0083
LYS 196
0.0075
VAL 197
0.0050
ILE 198
0.0052
TYR 199
0.0018
ARG 200
0.0034
ASP 201
0.0039
ILE 202
0.0039
LYS 203
0.0050
ALA 204
0.0049
SER 205
0.0075
ASN 206
0.0044
ILE 207
0.0049
LEU 208
0.0070
LEU 209
0.0106
ASP 210
0.0125
ALA 211
0.0195
ASP 212
0.0172
TYR 213
0.0118
ASN 214
0.0084
ALA 215
0.0045
LYS 216
0.0034
LEU 217
0.0018
SER 218
0.0028
ASP 219
0.0034
PHE 220
0.0038
GLY 221
0.0033
LEU 222
0.0033
ALA 223
0.0042
ARG 224
0.0031
ASP 225
0.0066
GLY 226
0.0074
PRO 227
0.0092
MET 228
0.0129
GLY 229
0.0162
ASP 230
0.0140
LEU 231
0.0112
SER 232
0.0089
TYR 233
0.0073
VAL 234
0.0076
SER 235
0.0088
THR 236
0.0100
ARG 237
0.0155
VAL 238
0.0112
MET 239
0.0083
GLY 240
0.0084
THR 241
0.0091
TYR 242
0.0080
GLY 243
0.0065
TYR 244
0.0068
ALA 245
0.0075
ALA 246
0.0061
PRO 247
0.0089
GLU 248
0.0060
TYR 249
0.0057
MET 250
0.0078
SER 251
0.0078
SER 252
0.0057
GLY 253
0.0071
HIS 254
0.0062
LEU 255
0.0055
ASN 256
0.0055
ALA 257
0.0049
ARG 258
0.0051
SER 259
0.0040
ASP 260
0.0040
VAL 261
0.0036
TYR 262
0.0043
SER 263
0.0042
PHE 264
0.0032
GLY 265
0.0038
VAL 266
0.0052
LEU 267
0.0041
LEU 268
0.0036
LEU 269
0.0056
GLU 270
0.0054
ILE 271
0.0031
LEU 272
0.0030
SER 273
0.0050
GLY 274
0.0044
LYS 275
0.0085
ARG 276
0.0086
ALA 277
0.0070
LEU 278
0.0091
ASP 279
0.0208
HIS 280
0.0243
ASN 281
0.0285
ARG 282
0.0136
PRO 283
0.0123
ALA 284
0.0228
LYS 285
0.0291
GLU 286
0.0129
GLU 287
0.0092
ASN 288
0.0080
LEU 289
0.0055
VAL 290
0.0062
ASP 291
0.0079
TRP 292
0.0093
ALA 293
0.0091
ARG 294
0.0086
PRO 295
0.0090
TYR 296
0.0084
LEU 297
0.0088
THR 298
0.0115
SER 299
0.0120
LYS 300
0.0120
ARG 301
0.0117
LYS 302
0.0079
VAL 303
0.0071
LEU 304
0.0052
LEU 305
0.0054
ILE 306
0.0060
VAL 307
0.0063
ASP 308
0.0061
ASN 309
0.0191
ARG 310
0.0179
LEU 311
0.0148
ASP 312
0.0240
THR 313
0.0221
GLN 314
0.0175
TYR 315
0.0055
LEU 316
0.0037
PRO 317
0.0070
GLU 318
0.0083
GLU 319
0.0048
ALA 320
0.0046
VAL 321
0.0053
ARG 322
0.0052
MET 323
0.0035
ALA 324
0.0039
SER 325
0.0028
VAL 326
0.0018
ALA 327
0.0031
VAL 328
0.0029
GLN 329
0.0039
CYS 330
0.0036
LEU 331
0.0043
SER 332
0.0065
PHE 333
0.0115
GLU 334
0.0126
PRO 335
0.0091
LYS 336
0.0126
SER 337
0.0103
ARG 338
0.0073
PRO 339
0.0059
THR 340
0.0051
MET 341
0.0038
ASP 342
0.0045
GLN 343
0.0044
VAL 344
0.0023
VAL 345
0.0020
ARG 346
0.0021
ALA 347
0.0017
LEU 348
0.0017
GLN 349
0.0016
GLN 350
0.0041
LEU 351
0.0039
GLN 352
0.0034
ASP 353
0.0059
ASN 354
0.0073
LEU 355
0.0053
GLY 356
0.0063
LYS 357
0.0099
PRO 358
0.0110
SER 359
0.0163
GLN 360
0.0117
THR 361
0.0083
ASN 362
0.0173
PRO 363
0.0161
VAL 364
0.0038
LYS 365
0.0096
ASP 366
0.0101
THR 367
0.0081
LYS 368
0.0089
LYS 369
0.0088
LEU 370
0.0128
GLY 371
0.0349
PHE 372
0.0046
LYS 373
0.0050
THR 374
0.0108
GLY 375
0.0130
THR 376
0.0136
THR 377
0.0072
LYS 378
0.0056
SER 379
0.0054
SER 380
0.0149
GLU 381
0.0084
LYS 382
0.0049
ARG 383
0.0037
PHE 384
0.0015
THR 385
0.0006
GLN 386
0.0011
LYS 387
0.0007
PRO 388
0.0006
PHE 389
0.0008
GLY 390
0.0016
ARG 391
0.0004
HIS 392
0.0007
LEU 393
0.0003
VAL 394
0.0002
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.