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 = 0.1250
MET 1
0.0834
ASP 2
0.1250
GLU 3
0.1114
ILE 4
0.0507
ASP 5
0.0498
VAL 6
0.0272
PRO 7
0.0191
PRO 8
0.0276
PHE 9
0.0276
PHE 10
0.0188
VAL 11
0.0168
CYS 12
0.0137
PRO 13
0.0151
ILE 14
0.0134
SER 15
0.0142
LEU 16
0.0146
GLU 17
0.0150
LEU 18
0.0174
MET 19
0.0147
LYS 20
0.0136
ASP 21
0.0125
PRO 22
0.0137
VAL 23
0.0092
THR 24
0.0078
VAL 25
0.0016
SER 26
0.0063
THR 27
0.0080
GLY 28
0.0082
ILE 29
0.0120
THR 30
0.0127
TYR 31
0.0109
ASP 32
0.0106
ARG 33
0.0062
ASP 34
0.0048
SER 35
0.0083
ILE 36
0.0061
GLU 37
0.0058
LYS 38
0.0099
TRP 39
0.0158
LEU 40
0.0153
PHE 41
0.0160
ALA 42
0.0200
GLU 43
0.0295
VAL 44
0.0419
LYS 45
0.0387
ASN 46
0.0304
ASP 47
0.0296
THR 48
0.0271
CYS 49
0.0188
PRO 50
0.0229
VAL 51
0.0252
THR 52
0.0261
LYS 53
0.0311
GLN 54
0.0267
PRO 55
0.0273
LEU 56
0.0200
LEU 57
0.0212
PRO 58
0.0185
ASP 59
0.0148
LEU 60
0.0074
THR 61
0.0084
PRO 62
0.0128
ASN 63
0.0167
HIS 64
0.0204
THR 65
0.0245
LEU 66
0.0219
ARG 67
0.0171
ARG 68
0.0197
LEU 69
0.0211
ILE 70
0.0151
GLN 71
0.0119
ALA 72
0.0106
TRP 73
0.0053
CYS 74
0.0033
THR 75
0.0071
VAL 76
0.0135
ASN 77
0.0156
ALA 78
0.0161
SER 79
0.0365
HIS 80
0.0361
GLY 81
0.0189
VAL 82
0.0118
GLN 83
0.0071
ARG 84
0.0064
ILE 85
0.0127
PRO 86
0.0130
THR 87
0.0138
PRO 88
0.0092
LYS 89
0.0084
PRO 90
0.0087
PRO 91
0.0050
VAL 92
0.0063
ASP 93
0.0051
LYS 94
0.0043
THR 95
0.0056
LEU 96
0.0065
ILE 97
0.0062
GLU 98
0.0060
LYS 99
0.0083
LEU 100
0.0089
LEU 101
0.0072
ARG 102
0.0095
ASN 103
0.0113
THR 104
0.0096
SER 105
0.0099
ALA 106
0.0136
SER 107
0.0158
ASP 108
0.0211
SER 109
0.0190
PRO 110
0.0139
SER 111
0.0176
LEU 112
0.0163
GLN 113
0.0123
LEU 114
0.0125
ARG 115
0.0151
SER 116
0.0118
LEU 117
0.0092
ARG 118
0.0124
THR 119
0.0118
LEU 120
0.0088
LYS 121
0.0096
SER 122
0.0111
ILE 123
0.0094
ALA 124
0.0088
SER 125
0.0107
GLU 126
0.0083
SER 127
0.0072
GLN 128
0.0075
SER 129
0.0080
ASN 130
0.0077
LYS 131
0.0084
ARG 132
0.0078
CYS 133
0.0052
ILE 134
0.0056
GLU 135
0.0052
SER 136
0.0041
ALA 137
0.0031
GLU 138
0.0030
GLY 139
0.0028
ALA 140
0.0027
VAL 141
0.0025
ASN 142
0.0016
PHE 143
0.0032
LEU 144
0.0034
ALA 145
0.0017
THR 146
0.0021
ILE 147
0.0033
ILE 148
0.0022
THR 149
0.0008
THR 150
0.0017
THR 151
0.0016
THR 152
0.0009
THR 153
0.0026
THR 154
0.0043
THR 155
0.0039
THR 156
0.0056
ASN 157
0.0131
LEU 158
0.0171
LEU 159
0.0234
ASP 160
0.0237
ASP 161
0.0201
ASP 162
0.0093
ILE 163
0.0038
GLU 164
0.0042
LEU 165
0.0017
GLU 166
0.0069
ILE 167
0.0086
LYS 168
0.0055
THR 169
0.0043
SER 170
0.0075
THR 171
0.0071
ALA 172
0.0033
HIS 173
0.0054
GLU 174
0.0073
ALA 175
0.0042
LEU 176
0.0042
SER 177
0.0064
LEU 178
0.0063
LEU 179
0.0053
ALA 180
0.0069
SER 181
0.0087
ILE 182
0.0074
GLN 183
0.0080
LEU 184
0.0058
SER 185
0.0061
GLU 186
0.0059
SER 187
0.0056
GLY 188
0.0049
LEU 189
0.0047
LYS 190
0.0046
ALA 191
0.0034
LEU 192
0.0029
LEU 193
0.0035
ASN 194
0.0034
HIS 195
0.0020
PRO 196
0.0023
GLU 197
0.0020
PHE 198
0.0021
ILE 199
0.0026
ASN 200
0.0021
SER 201
0.0017
LEU 202
0.0024
THR 203
0.0022
LYS 204
0.0015
MET 205
0.0019
MET 206
0.0021
GLN 207
0.0017
ARG 208
0.0022
GLY 209
0.0025
ILE 210
0.0035
TYR 211
0.0022
GLU 212
0.0030
SER 213
0.0035
ARG 214
0.0023
ALA 215
0.0039
TYR 216
0.0038
ALA 217
0.0031
VAL 218
0.0030
PHE 219
0.0039
LEU 220
0.0038
LEU 221
0.0034
ASN 222
0.0039
SER 223
0.0046
LEU 224
0.0043
SER 225
0.0044
GLU 226
0.0053
VAL 227
0.0060
ALA 228
0.0052
ASP 229
0.0064
PRO 230
0.0061
ALA 231
0.0062
GLN 232
0.0050
LEU 233
0.0041
ILE 234
0.0044
ASN 235
0.0044
LEU 236
0.0033
LYS 237
0.0028
THR 238
0.0024
ASP 239
0.0018
LEU 240
0.0016
PHE 241
0.0008
THR 242
0.0011
GLU 243
0.0005
LEU 244
0.0004
VAL 245
0.0011
GLN 246
0.0015
VAL 247
0.0015
LEU 248
0.0021
LYS 249
0.0029
ASP 250
0.0028
GLN 251
0.0032
VAL 252
0.0031
SER 253
0.0040
GLU 254
0.0041
LYS 255
0.0038
VAL 256
0.0026
SER 257
0.0027
LYS 258
0.0029
ALA 259
0.0028
THR 260
0.0017
LEU 261
0.0017
GLN 262
0.0023
ALA 263
0.0020
LEU 264
0.0010
ILE 265
0.0015
GLN 266
0.0026
VAL 267
0.0020
CYS 268
0.0013
SER 269
0.0023
TRP 270
0.0029
GLY 271
0.0028
ARG 272
0.0032
ASN 273
0.0020
ARG 274
0.0013
VAL 275
0.0021
LYS 276
0.0020
ALA 277
0.0013
VAL 278
0.0022
GLU 279
0.0028
ALA 280
0.0021
GLY 281
0.0027
ALA 282
0.0021
VAL 283
0.0034
PRO 284
0.0040
VAL 285
0.0039
LEU 286
0.0037
VAL 287
0.0042
GLU 288
0.0049
LEU 289
0.0044
LEU 290
0.0045
LEU 291
0.0051
GLU 292
0.0053
CYS 293
0.0050
ASN 294
0.0054
GLU 295
0.0048
ARG 296
0.0043
LYS 297
0.0040
PRO 298
0.0041
ILE 299
0.0040
GLU 300
0.0036
MET 301
0.0032
VAL 302
0.0035
LEU 303
0.0033
VAL 304
0.0028
LEU 305
0.0024
LEU 306
0.0029
GLU 307
0.0032
ILE 308
0.0022
LEU 309
0.0025
CYS 310
0.0033
GLN 311
0.0029
SER 312
0.0030
ALA 313
0.0031
ASP 314
0.0029
GLY 315
0.0031
ARG 316
0.0039
ALA 317
0.0039
GLY 318
0.0039
LEU 319
0.0044
LEU 320
0.0042
ALA 321
0.0048
HIS 322
0.0049
ALA 323
0.0049
ALA 324
0.0047
GLY 325
0.0047
VAL 326
0.0043
VAL 327
0.0037
ILE 328
0.0041
VAL 329
0.0039
ALA 330
0.0035
LYS 331
0.0038
LYS 332
0.0038
ILE 333
0.0033
LEU 334
0.0031
ARG 335
0.0035
VAL 336
0.0037
SER 337
0.0038
THR 338
0.0037
MET 339
0.0037
ALA 340
0.0040
ASN 341
0.0037
ASP 342
0.0040
ARG 343
0.0039
ALA 344
0.0040
ALA 345
0.0038
LYS 346
0.0042
ILE 347
0.0043
LEU 348
0.0040
LEU 349
0.0047
SER 350
0.0049
VAL 351
0.0045
CYS 352
0.0050
ARG 353
0.0056
PHE 354
0.0055
SER 355
0.0057
PRO 356
0.0052
THR 357
0.0058
PRO 358
0.0067
GLY 359
0.0065
LEU 360
0.0055
VAL 361
0.0057
GLN 362
0.0054
GLU 363
0.0045
MET 364
0.0042
VAL 365
0.0041
GLN 366
0.0038
LEU 367
0.0028
GLY 368
0.0023
VAL 369
0.0028
VAL 370
0.0034
ALA 371
0.0027
LYS 372
0.0022
LEU 373
0.0026
CYS 374
0.0023
LEU 375
0.0023
VAL 376
0.0026
LEU 377
0.0025
GLN 378
0.0030
VAL 379
0.0036
ASP 380
0.0045
SER 381
0.0040
GLY 382
0.0049
ASN 383
0.0049
LYS 384
0.0053
ALA 385
0.0043
LYS 386
0.0036
GLU 387
0.0043
LYS 388
0.0046
ALA 389
0.0037
ARG 390
0.0036
GLU 391
0.0050
ILE 392
0.0049
LEU 393
0.0042
LYS 394
0.0056
LEU 395
0.0064
HIS 396
0.0061
ALA 397
0.0063
ARG 398
0.0089
ALA 399
0.0077
TRP 400
0.0060
ARG 401
0.0065
ASN 402
0.0073
SER 403
0.0064
PRO 404
0.0067
CYS 405
0.0049
ILE 406
0.0049
PRO 407
0.0056
HIS 408
0.0066
ASN 409
0.0055
LEU 410
0.0039
LEU 411
0.0047
ALA 412
0.0039
SER 413
0.0028
PHE 414
0.0035
PRO 415
0.0037
MET 416
0.0059
SER 417
0.0079
SER 418
0.0098
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.