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 = 0.0994
MET 1
0.0128
ASP 2
0.0227
GLU 3
0.0432
ILE 4
0.0368
ASP 5
0.0375
VAL 6
0.0337
PRO 7
0.0335
PRO 8
0.0385
PHE 9
0.0265
PHE 10
0.0156
VAL 11
0.0230
CYS 12
0.0224
PRO 13
0.0137
ILE 14
0.0141
SER 15
0.0212
LEU 16
0.0310
GLU 17
0.0288
LEU 18
0.0216
MET 19
0.0170
LYS 20
0.0167
ASP 21
0.0148
PRO 22
0.0147
VAL 23
0.0172
THR 24
0.0201
VAL 25
0.0172
SER 26
0.0204
THR 27
0.0271
GLY 28
0.0296
ILE 29
0.0225
THR 30
0.0184
TYR 31
0.0140
ASP 32
0.0143
ARG 33
0.0133
ASP 34
0.0126
SER 35
0.0107
ILE 36
0.0097
GLU 37
0.0110
LYS 38
0.0124
TRP 39
0.0146
LEU 40
0.0158
PHE 41
0.0249
ALA 42
0.0285
GLU 43
0.0783
VAL 44
0.0994
LYS 45
0.0830
ASN 46
0.0375
ASP 47
0.0269
THR 48
0.0233
CYS 49
0.0217
PRO 50
0.0258
VAL 51
0.0345
THR 52
0.0418
LYS 53
0.0397
GLN 54
0.0312
PRO 55
0.0160
LEU 56
0.0050
LEU 57
0.0100
PRO 58
0.0096
ASP 59
0.0159
LEU 60
0.0169
THR 61
0.0213
PRO 62
0.0164
ASN 63
0.0146
HIS 64
0.0042
THR 65
0.0114
LEU 66
0.0102
ARG 67
0.0054
ARG 68
0.0138
LEU 69
0.0176
ILE 70
0.0104
GLN 71
0.0133
ALA 72
0.0232
TRP 73
0.0206
CYS 74
0.0072
THR 75
0.0232
VAL 76
0.0297
ASN 77
0.0151
ALA 78
0.0122
SER 79
0.0086
HIS 80
0.0116
GLY 81
0.0154
VAL 82
0.0182
GLN 83
0.0309
ARG 84
0.0270
ILE 85
0.0226
PRO 86
0.0320
THR 87
0.0249
PRO 88
0.0108
LYS 89
0.0091
PRO 90
0.0139
PRO 91
0.0114
VAL 92
0.0112
ASP 93
0.0122
LYS 94
0.0103
THR 95
0.0144
LEU 96
0.0134
ILE 97
0.0078
GLU 98
0.0106
LYS 99
0.0143
LEU 100
0.0094
LEU 101
0.0072
ARG 102
0.0130
ASN 103
0.0121
THR 104
0.0076
SER 105
0.0132
ALA 106
0.0234
SER 107
0.0211
ASP 108
0.0334
SER 109
0.0170
PRO 110
0.0108
SER 111
0.0038
LEU 112
0.0096
GLN 113
0.0063
LEU 114
0.0011
ARG 115
0.0076
SER 116
0.0070
LEU 117
0.0024
ARG 118
0.0073
THR 119
0.0097
LEU 120
0.0063
LYS 121
0.0074
SER 122
0.0115
ILE 123
0.0109
ALA 124
0.0088
SER 125
0.0141
GLU 126
0.0133
SER 127
0.0142
GLN 128
0.0137
SER 129
0.0114
ASN 130
0.0087
LYS 131
0.0095
ARG 132
0.0077
CYS 133
0.0017
ILE 134
0.0019
GLU 135
0.0038
SER 136
0.0065
ALA 137
0.0066
GLU 138
0.0132
GLY 139
0.0081
ALA 140
0.0046
VAL 141
0.0058
ASN 142
0.0075
PHE 143
0.0062
LEU 144
0.0056
ALA 145
0.0069
THR 146
0.0074
ILE 147
0.0083
ILE 148
0.0086
THR 149
0.0083
THR 150
0.0091
THR 151
0.0098
THR 152
0.0079
THR 153
0.0079
THR 154
0.0098
THR 155
0.0037
THR 156
0.0040
ASN 157
0.0209
LEU 158
0.0256
LEU 159
0.0398
ASP 160
0.0283
ASP 161
0.0209
ASP 162
0.0080
ILE 163
0.0220
GLU 164
0.0198
LEU 165
0.0139
GLU 166
0.0154
ILE 167
0.0144
LYS 168
0.0124
THR 169
0.0117
SER 170
0.0100
THR 171
0.0080
ALA 172
0.0086
HIS 173
0.0094
GLU 174
0.0066
ALA 175
0.0063
LEU 176
0.0071
SER 177
0.0069
LEU 178
0.0053
LEU 179
0.0059
ALA 180
0.0071
SER 181
0.0084
ILE 182
0.0064
GLN 183
0.0080
LEU 184
0.0042
SER 185
0.0014
GLU 186
0.0030
SER 187
0.0023
GLY 188
0.0034
LEU 189
0.0023
LYS 190
0.0018
ALA 191
0.0032
LEU 192
0.0040
LEU 193
0.0022
ASN 194
0.0029
HIS 195
0.0039
PRO 196
0.0051
GLU 197
0.0052
PHE 198
0.0046
ILE 199
0.0032
ASN 200
0.0044
SER 201
0.0059
LEU 202
0.0046
THR 203
0.0043
LYS 204
0.0060
MET 205
0.0068
MET 206
0.0059
GLN 207
0.0064
ARG 208
0.0067
GLY 209
0.0074
ILE 210
0.0096
TYR 211
0.0094
GLU 212
0.0096
SER 213
0.0082
ARG 214
0.0067
ALA 215
0.0070
TYR 216
0.0065
ALA 217
0.0047
VAL 218
0.0045
PHE 219
0.0056
LEU 220
0.0047
LEU 221
0.0025
ASN 222
0.0050
SER 223
0.0064
LEU 224
0.0035
SER 225
0.0051
GLU 226
0.0087
VAL 227
0.0068
ALA 228
0.0065
ASP 229
0.0094
PRO 230
0.0114
ALA 231
0.0110
GLN 232
0.0068
LEU 233
0.0067
ILE 234
0.0086
ASN 235
0.0074
LEU 236
0.0046
LYS 237
0.0037
THR 238
0.0023
ASP 239
0.0017
LEU 240
0.0015
PHE 241
0.0026
THR 242
0.0019
GLU 243
0.0031
LEU 244
0.0038
VAL 245
0.0040
GLN 246
0.0041
VAL 247
0.0048
LEU 248
0.0054
LYS 249
0.0050
ASP 250
0.0059
GLN 251
0.0070
VAL 252
0.0078
SER 253
0.0073
GLU 254
0.0065
LYS 255
0.0085
VAL 256
0.0067
SER 257
0.0067
LYS 258
0.0076
ALA 259
0.0068
THR 260
0.0055
LEU 261
0.0063
GLN 262
0.0077
ALA 263
0.0060
LEU 264
0.0060
ILE 265
0.0073
GLN 266
0.0078
VAL 267
0.0064
CYS 268
0.0072
SER 269
0.0095
TRP 270
0.0088
GLY 271
0.0093
ARG 272
0.0073
ASN 273
0.0060
ARG 274
0.0058
VAL 275
0.0054
LYS 276
0.0044
ALA 277
0.0053
VAL 278
0.0059
GLU 279
0.0052
ALA 280
0.0045
GLY 281
0.0053
ALA 282
0.0061
VAL 283
0.0068
PRO 284
0.0074
VAL 285
0.0068
LEU 286
0.0062
VAL 287
0.0063
GLU 288
0.0075
LEU 289
0.0062
LEU 290
0.0054
LEU 291
0.0072
GLU 292
0.0081
CYS 293
0.0067
ASN 294
0.0069
GLU 295
0.0069
ARG 296
0.0051
LYS 297
0.0041
PRO 298
0.0039
ILE 299
0.0037
GLU 300
0.0017
MET 301
0.0033
VAL 302
0.0040
LEU 303
0.0029
VAL 304
0.0031
LEU 305
0.0048
LEU 306
0.0050
GLU 307
0.0042
ILE 308
0.0053
LEU 309
0.0061
CYS 310
0.0056
GLN 311
0.0056
SER 312
0.0062
ALA 313
0.0070
ASP 314
0.0075
GLY 315
0.0066
ARG 316
0.0056
ALA 317
0.0069
GLY 318
0.0073
LEU 319
0.0057
LEU 320
0.0053
ALA 321
0.0074
HIS 322
0.0074
ALA 323
0.0072
ALA 324
0.0064
GLY 325
0.0045
VAL 326
0.0023
VAL 327
0.0033
ILE 328
0.0036
VAL 329
0.0017
ALA 330
0.0011
LYS 331
0.0030
LYS 332
0.0031
ILE 333
0.0032
LEU 334
0.0056
ARG 335
0.0059
VAL 336
0.0054
SER 337
0.0058
THR 338
0.0060
MET 339
0.0044
ALA 340
0.0036
ASN 341
0.0037
ASP 342
0.0040
ARG 343
0.0016
ALA 344
0.0014
ALA 345
0.0025
LYS 346
0.0028
ILE 347
0.0020
LEU 348
0.0019
LEU 349
0.0032
SER 350
0.0028
VAL 351
0.0026
CYS 352
0.0031
ARG 353
0.0034
PHE 354
0.0036
SER 355
0.0029
PRO 356
0.0034
THR 357
0.0040
PRO 358
0.0058
GLY 359
0.0053
LEU 360
0.0044
VAL 361
0.0056
GLN 362
0.0063
GLU 363
0.0056
MET 364
0.0055
VAL 365
0.0063
GLN 366
0.0067
LEU 367
0.0053
GLY 368
0.0057
VAL 369
0.0048
VAL 370
0.0049
ALA 371
0.0049
LYS 372
0.0050
LEU 373
0.0047
CYS 374
0.0039
LEU 375
0.0044
VAL 376
0.0055
LEU 377
0.0051
GLN 378
0.0046
VAL 379
0.0078
ASP 380
0.0099
SER 381
0.0082
GLY 382
0.0093
ASN 383
0.0099
LYS 384
0.0088
ALA 385
0.0067
LYS 386
0.0071
GLU 387
0.0077
LYS 388
0.0063
ALA 389
0.0055
ARG 390
0.0055
GLU 391
0.0056
ILE 392
0.0058
LEU 393
0.0049
LYS 394
0.0067
LEU 395
0.0066
HIS 396
0.0072
ALA 397
0.0059
ARG 398
0.0119
ALA 399
0.0119
TRP 400
0.0053
ARG 401
0.0030
ASN 402
0.0043
SER 403
0.0059
PRO 404
0.0068
CYS 405
0.0069
ILE 406
0.0055
PRO 407
0.0070
HIS 408
0.0069
ASN 409
0.0071
LEU 410
0.0045
LEU 411
0.0043
ALA 412
0.0052
SER 413
0.0038
PHE 414
0.0026
PRO 415
0.0059
MET 416
0.0147
SER 417
0.0199
SER 418
0.0701
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.