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 = 0.1061
MET 1
0.0194
ASP 2
0.0603
GLU 3
0.1061
ILE 4
0.0323
ASP 5
0.0442
VAL 6
0.0579
PRO 7
0.0585
PRO 8
0.0102
PHE 9
0.0648
PHE 10
0.0181
VAL 11
0.0127
CYS 12
0.0086
PRO 13
0.0127
ILE 14
0.0147
SER 15
0.0138
LEU 16
0.0087
GLU 17
0.0077
LEU 18
0.0179
MET 19
0.0073
LYS 20
0.0063
ASP 21
0.0071
PRO 22
0.0122
VAL 23
0.0121
THR 24
0.0133
VAL 25
0.0127
SER 26
0.0196
THR 27
0.0179
GLY 28
0.0169
ILE 29
0.0109
THR 30
0.0101
TYR 31
0.0087
ASP 32
0.0068
ARG 33
0.0070
ASP 34
0.0060
SER 35
0.0093
ILE 36
0.0048
GLU 37
0.0098
LYS 38
0.0169
TRP 39
0.0060
LEU 40
0.0217
PHE 41
0.0284
ALA 42
0.0264
GLU 43
0.0410
VAL 44
0.0193
LYS 45
0.0285
ASN 46
0.0198
ASP 47
0.0182
THR 48
0.0190
CYS 49
0.0149
PRO 50
0.0152
VAL 51
0.0121
THR 52
0.0051
LYS 53
0.0145
GLN 54
0.0182
PRO 55
0.0232
LEU 56
0.0258
LEU 57
0.0307
PRO 58
0.0699
ASP 59
0.0468
LEU 60
0.0144
THR 61
0.0153
PRO 62
0.0191
ASN 63
0.0151
HIS 64
0.0346
THR 65
0.0361
LEU 66
0.0180
ARG 67
0.0052
ARG 68
0.0244
LEU 69
0.0284
ILE 70
0.0128
GLN 71
0.0114
ALA 72
0.0143
TRP 73
0.0197
CYS 74
0.0156
THR 75
0.0281
VAL 76
0.0364
ASN 77
0.0372
ALA 78
0.0349
SER 79
0.0279
HIS 80
0.0308
GLY 81
0.0541
VAL 82
0.0367
GLN 83
0.0287
ARG 84
0.0321
ILE 85
0.0250
PRO 86
0.0392
THR 87
0.0293
PRO 88
0.0173
LYS 89
0.0272
PRO 90
0.0481
PRO 91
0.0258
VAL 92
0.0093
ASP 93
0.0120
LYS 94
0.0107
THR 95
0.0112
LEU 96
0.0142
ILE 97
0.0081
GLU 98
0.0059
LYS 99
0.0130
LEU 100
0.0073
LEU 101
0.0037
ARG 102
0.0028
ASN 103
0.0055
THR 104
0.0060
SER 105
0.0047
ALA 106
0.0105
SER 107
0.0103
ASP 108
0.0042
SER 109
0.0077
PRO 110
0.0056
SER 111
0.0029
LEU 112
0.0060
GLN 113
0.0050
LEU 114
0.0016
ARG 115
0.0105
SER 116
0.0094
LEU 117
0.0033
ARG 118
0.0029
THR 119
0.0025
LEU 120
0.0044
LYS 121
0.0027
SER 122
0.0050
ILE 123
0.0041
ALA 124
0.0061
SER 125
0.0083
GLU 126
0.0136
SER 127
0.0107
GLN 128
0.0123
SER 129
0.0098
ASN 130
0.0042
LYS 131
0.0044
ARG 132
0.0042
CYS 133
0.0045
ILE 134
0.0049
GLU 135
0.0082
SER 136
0.0185
ALA 137
0.0189
GLU 138
0.0228
GLY 139
0.0206
ALA 140
0.0137
VAL 141
0.0120
ASN 142
0.0116
PHE 143
0.0111
LEU 144
0.0058
ALA 145
0.0057
THR 146
0.0067
ILE 147
0.0037
ILE 148
0.0027
THR 149
0.0032
THR 150
0.0062
THR 151
0.0049
THR 152
0.0046
THR 153
0.0050
THR 154
0.0042
THR 155
0.0039
THR 156
0.0032
ASN 157
0.0021
LEU 158
0.0048
LEU 159
0.0158
ASP 160
0.0157
ASP 161
0.0165
ASP 162
0.0216
ILE 163
0.0055
GLU 164
0.0111
LEU 165
0.0135
GLU 166
0.0158
ILE 167
0.0131
LYS 168
0.0037
THR 169
0.0035
SER 170
0.0067
THR 171
0.0067
ALA 172
0.0044
HIS 173
0.0046
GLU 174
0.0038
ALA 175
0.0020
LEU 176
0.0040
SER 177
0.0049
LEU 178
0.0042
LEU 179
0.0061
ALA 180
0.0071
SER 181
0.0074
ILE 182
0.0080
GLN 183
0.0090
LEU 184
0.0118
SER 185
0.0057
GLU 186
0.0068
SER 187
0.0138
GLY 188
0.0124
LEU 189
0.0041
LYS 190
0.0047
ALA 191
0.0089
LEU 192
0.0075
LEU 193
0.0024
ASN 194
0.0033
HIS 195
0.0043
PRO 196
0.0055
GLU 197
0.0047
PHE 198
0.0060
ILE 199
0.0077
ASN 200
0.0077
SER 201
0.0081
LEU 202
0.0097
THR 203
0.0103
LYS 204
0.0090
MET 205
0.0087
MET 206
0.0075
GLN 207
0.0087
ARG 208
0.0066
GLY 209
0.0045
ILE 210
0.0044
TYR 211
0.0086
GLU 212
0.0106
SER 213
0.0096
ARG 214
0.0054
ALA 215
0.0044
TYR 216
0.0076
ALA 217
0.0071
VAL 218
0.0042
PHE 219
0.0044
LEU 220
0.0048
LEU 221
0.0048
ASN 222
0.0055
SER 223
0.0052
LEU 224
0.0052
SER 225
0.0086
GLU 226
0.0115
VAL 227
0.0101
ALA 228
0.0088
ASP 229
0.0079
PRO 230
0.0071
ALA 231
0.0111
GLN 232
0.0061
LEU 233
0.0050
ILE 234
0.0041
ASN 235
0.0020
LEU 236
0.0023
LYS 237
0.0040
THR 238
0.0054
ASP 239
0.0063
LEU 240
0.0057
PHE 241
0.0021
THR 242
0.0041
GLU 243
0.0046
LEU 244
0.0025
VAL 245
0.0045
GLN 246
0.0070
VAL 247
0.0045
LEU 248
0.0072
LYS 249
0.0098
ASP 250
0.0037
GLN 251
0.0040
VAL 252
0.0037
SER 253
0.0199
GLU 254
0.0042
LYS 255
0.0166
VAL 256
0.0056
SER 257
0.0085
LYS 258
0.0106
ALA 259
0.0077
THR 260
0.0078
LEU 261
0.0078
GLN 262
0.0066
ALA 263
0.0063
LEU 264
0.0051
ILE 265
0.0036
GLN 266
0.0037
VAL 267
0.0023
CYS 268
0.0036
SER 269
0.0022
TRP 270
0.0015
GLY 271
0.0051
ARG 272
0.0008
ASN 273
0.0034
ARG 274
0.0051
VAL 275
0.0040
LYS 276
0.0050
ALA 277
0.0052
VAL 278
0.0061
GLU 279
0.0063
ALA 280
0.0046
GLY 281
0.0036
ALA 282
0.0038
VAL 283
0.0050
PRO 284
0.0044
VAL 285
0.0029
LEU 286
0.0029
VAL 287
0.0040
GLU 288
0.0064
LEU 289
0.0043
LEU 290
0.0031
LEU 291
0.0058
GLU 292
0.0103
CYS 293
0.0081
ASN 294
0.0110
GLU 295
0.0035
ARG 296
0.0021
LYS 297
0.0017
PRO 298
0.0018
ILE 299
0.0024
GLU 300
0.0024
MET 301
0.0017
VAL 302
0.0020
LEU 303
0.0023
VAL 304
0.0024
LEU 305
0.0029
LEU 306
0.0034
GLU 307
0.0057
ILE 308
0.0048
LEU 309
0.0055
CYS 310
0.0040
GLN 311
0.0047
SER 312
0.0043
ALA 313
0.0060
ASP 314
0.0048
GLY 315
0.0053
ARG 316
0.0032
ALA 317
0.0036
GLY 318
0.0051
LEU 319
0.0016
LEU 320
0.0024
ALA 321
0.0051
HIS 322
0.0058
ALA 323
0.0058
ALA 324
0.0045
GLY 325
0.0021
VAL 326
0.0039
VAL 327
0.0045
ILE 328
0.0057
VAL 329
0.0060
ALA 330
0.0069
LYS 331
0.0098
LYS 332
0.0061
ILE 333
0.0041
LEU 334
0.0062
ARG 335
0.0137
VAL 336
0.0083
SER 337
0.0089
THR 338
0.0087
MET 339
0.0061
ALA 340
0.0022
ASN 341
0.0020
ASP 342
0.0033
ARG 343
0.0032
ALA 344
0.0033
ALA 345
0.0027
LYS 346
0.0021
ILE 347
0.0027
LEU 348
0.0028
LEU 349
0.0015
SER 350
0.0012
VAL 351
0.0030
CYS 352
0.0028
ARG 353
0.0053
PHE 354
0.0066
SER 355
0.0060
PRO 356
0.0057
THR 357
0.0078
PRO 358
0.0068
GLY 359
0.0045
LEU 360
0.0041
VAL 361
0.0034
GLN 362
0.0020
GLU 363
0.0012
MET 364
0.0006
VAL 365
0.0017
GLN 366
0.0038
LEU 367
0.0022
GLY 368
0.0024
VAL 369
0.0024
VAL 370
0.0019
ALA 371
0.0013
LYS 372
0.0012
LEU 373
0.0041
CYS 374
0.0037
LEU 375
0.0040
VAL 376
0.0048
LEU 377
0.0034
GLN 378
0.0037
VAL 379
0.0074
ASP 380
0.0077
SER 381
0.0043
GLY 382
0.0119
ASN 383
0.0055
LYS 384
0.0073
ALA 385
0.0027
LYS 386
0.0040
GLU 387
0.0069
LYS 388
0.0047
ALA 389
0.0062
ARG 390
0.0073
GLU 391
0.0045
ILE 392
0.0040
LEU 393
0.0042
LYS 394
0.0036
LEU 395
0.0027
HIS 396
0.0025
ALA 397
0.0077
ARG 398
0.0038
ALA 399
0.0058
TRP 400
0.0044
ARG 401
0.0071
ASN 402
0.0063
SER 403
0.0046
PRO 404
0.0068
CYS 405
0.0051
ILE 406
0.0056
PRO 407
0.0063
HIS 408
0.0057
ASN 409
0.0108
LEU 410
0.0080
LEU 411
0.0054
ALA 412
0.0041
SER 413
0.0027
PHE 414
0.0025
PRO 415
0.0089
MET 416
0.0076
SER 417
0.0074
SER 418
0.0054
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.