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 = 0.1014
MET 1
0.0357
ASP 2
0.0373
GLU 3
0.0609
ILE 4
0.0216
ASP 5
0.0278
VAL 6
0.0264
PRO 7
0.0286
PRO 8
0.0538
PHE 9
0.0375
PHE 10
0.0172
VAL 11
0.0225
CYS 12
0.0252
PRO 13
0.0502
ILE 14
0.0458
SER 15
0.0663
LEU 16
0.1014
GLU 17
0.0665
LEU 18
0.0229
MET 19
0.0138
LYS 20
0.0159
ASP 21
0.0244
PRO 22
0.0222
VAL 23
0.0186
THR 24
0.0183
VAL 25
0.0098
SER 26
0.0210
THR 27
0.0225
GLY 28
0.0127
ILE 29
0.0101
THR 30
0.0139
TYR 31
0.0092
ASP 32
0.0054
ARG 33
0.0127
ASP 34
0.0213
SER 35
0.0163
ILE 36
0.0094
GLU 37
0.0178
LYS 38
0.0187
TRP 39
0.0166
LEU 40
0.0157
PHE 41
0.0148
ALA 42
0.0149
GLU 43
0.0175
VAL 44
0.0237
LYS 45
0.0202
ASN 46
0.0156
ASP 47
0.0085
THR 48
0.0130
CYS 49
0.0113
PRO 50
0.0103
VAL 51
0.0104
THR 52
0.0214
LYS 53
0.0167
GLN 54
0.0148
PRO 55
0.0091
LEU 56
0.0144
LEU 57
0.0320
PRO 58
0.0290
ASP 59
0.0244
LEU 60
0.0177
THR 61
0.0241
PRO 62
0.0235
ASN 63
0.0171
HIS 64
0.0332
THR 65
0.0284
LEU 66
0.0102
ARG 67
0.0201
ARG 68
0.0242
LEU 69
0.0131
ILE 70
0.0244
GLN 71
0.0223
ALA 72
0.0124
TRP 73
0.0268
CYS 74
0.0257
THR 75
0.0240
VAL 76
0.0235
ASN 77
0.0180
ALA 78
0.0233
SER 79
0.0295
HIS 80
0.0508
GLY 81
0.0571
VAL 82
0.0170
GLN 83
0.0177
ARG 84
0.0279
ILE 85
0.0381
PRO 86
0.0548
THR 87
0.0589
PRO 88
0.0529
LYS 89
0.0383
PRO 90
0.0484
PRO 91
0.0198
VAL 92
0.0085
ASP 93
0.0085
LYS 94
0.0120
THR 95
0.0105
LEU 96
0.0100
ILE 97
0.0065
GLU 98
0.0112
LYS 99
0.0138
LEU 100
0.0065
LEU 101
0.0079
ARG 102
0.0120
ASN 103
0.0099
THR 104
0.0101
SER 105
0.0112
ALA 106
0.0148
SER 107
0.0146
ASP 108
0.0124
SER 109
0.0104
PRO 110
0.0083
SER 111
0.0092
LEU 112
0.0083
GLN 113
0.0090
LEU 114
0.0085
ARG 115
0.0069
SER 116
0.0061
LEU 117
0.0042
ARG 118
0.0045
THR 119
0.0073
LEU 120
0.0068
LYS 121
0.0074
SER 122
0.0082
ILE 123
0.0090
ALA 124
0.0103
SER 125
0.0126
GLU 126
0.0094
SER 127
0.0090
GLN 128
0.0094
SER 129
0.0100
ASN 130
0.0102
LYS 131
0.0090
ARG 132
0.0081
CYS 133
0.0056
ILE 134
0.0057
GLU 135
0.0056
SER 136
0.0061
ALA 137
0.0061
GLU 138
0.0141
GLY 139
0.0097
ALA 140
0.0065
VAL 141
0.0054
ASN 142
0.0045
PHE 143
0.0058
LEU 144
0.0047
ALA 145
0.0045
THR 146
0.0026
ILE 147
0.0025
ILE 148
0.0027
THR 149
0.0031
THR 150
0.0032
THR 151
0.0029
THR 152
0.0033
THR 153
0.0039
THR 154
0.0047
THR 155
0.0037
THR 156
0.0029
ASN 157
0.0071
LEU 158
0.0060
LEU 159
0.0059
ASP 160
0.0026
ASP 161
0.0032
ASP 162
0.0085
ILE 163
0.0054
GLU 164
0.0048
LEU 165
0.0061
GLU 166
0.0098
ILE 167
0.0083
LYS 168
0.0050
THR 169
0.0074
SER 170
0.0090
THR 171
0.0083
ALA 172
0.0066
HIS 173
0.0058
GLU 174
0.0060
ALA 175
0.0056
LEU 176
0.0034
SER 177
0.0043
LEU 178
0.0070
LEU 179
0.0060
ALA 180
0.0061
SER 181
0.0104
ILE 182
0.0095
GLN 183
0.0095
LEU 184
0.0088
SER 185
0.0092
GLU 186
0.0079
SER 187
0.0075
GLY 188
0.0062
LEU 189
0.0044
LYS 190
0.0038
ALA 191
0.0037
LEU 192
0.0041
LEU 193
0.0037
ASN 194
0.0038
HIS 195
0.0042
PRO 196
0.0046
GLU 197
0.0040
PHE 198
0.0029
ILE 199
0.0026
ASN 200
0.0024
SER 201
0.0026
LEU 202
0.0023
THR 203
0.0029
LYS 204
0.0031
MET 205
0.0032
MET 206
0.0037
GLN 207
0.0044
ARG 208
0.0056
GLY 209
0.0067
ILE 210
0.0081
TYR 211
0.0085
GLU 212
0.0056
SER 213
0.0046
ARG 214
0.0032
ALA 215
0.0027
TYR 216
0.0015
ALA 217
0.0018
VAL 218
0.0019
PHE 219
0.0020
LEU 220
0.0017
LEU 221
0.0013
ASN 222
0.0019
SER 223
0.0031
LEU 224
0.0028
SER 225
0.0025
GLU 226
0.0041
VAL 227
0.0039
ALA 228
0.0029
ASP 229
0.0016
PRO 230
0.0025
ALA 231
0.0020
GLN 232
0.0018
LEU 233
0.0025
ILE 234
0.0028
ASN 235
0.0035
LEU 236
0.0031
LYS 237
0.0033
THR 238
0.0026
ASP 239
0.0015
LEU 240
0.0023
PHE 241
0.0026
THR 242
0.0012
GLU 243
0.0020
LEU 244
0.0007
VAL 245
0.0007
GLN 246
0.0010
VAL 247
0.0015
LEU 248
0.0015
LYS 249
0.0012
ASP 250
0.0018
GLN 251
0.0039
VAL 252
0.0044
SER 253
0.0047
GLU 254
0.0039
LYS 255
0.0060
VAL 256
0.0028
SER 257
0.0018
LYS 258
0.0024
ALA 259
0.0016
THR 260
0.0020
LEU 261
0.0018
GLN 262
0.0023
ALA 263
0.0023
LEU 264
0.0018
ILE 265
0.0030
GLN 266
0.0036
VAL 267
0.0036
CYS 268
0.0042
SER 269
0.0042
TRP 270
0.0041
GLY 271
0.0047
ARG 272
0.0047
ASN 273
0.0049
ARG 274
0.0045
VAL 275
0.0050
LYS 276
0.0056
ALA 277
0.0050
VAL 278
0.0045
GLU 279
0.0050
ALA 280
0.0039
GLY 281
0.0022
ALA 282
0.0034
VAL 283
0.0041
PRO 284
0.0051
VAL 285
0.0046
LEU 286
0.0038
VAL 287
0.0047
GLU 288
0.0055
LEU 289
0.0040
LEU 290
0.0040
LEU 291
0.0040
GLU 292
0.0048
CYS 293
0.0052
ASN 294
0.0048
GLU 295
0.0052
ARG 296
0.0053
LYS 297
0.0095
PRO 298
0.0053
ILE 299
0.0040
GLU 300
0.0048
MET 301
0.0027
VAL 302
0.0025
LEU 303
0.0028
VAL 304
0.0025
LEU 305
0.0017
LEU 306
0.0022
GLU 307
0.0037
ILE 308
0.0027
LEU 309
0.0021
CYS 310
0.0029
GLN 311
0.0043
SER 312
0.0049
ALA 313
0.0046
ASP 314
0.0060
GLY 315
0.0042
ARG 316
0.0025
ALA 317
0.0063
GLY 318
0.0085
LEU 319
0.0065
LEU 320
0.0114
ALA 321
0.0154
HIS 322
0.0106
ALA 323
0.0094
ALA 324
0.0074
GLY 325
0.0063
VAL 326
0.0066
VAL 327
0.0056
ILE 328
0.0041
VAL 329
0.0044
ALA 330
0.0050
LYS 331
0.0058
LYS 332
0.0057
ILE 333
0.0068
LEU 334
0.0089
ARG 335
0.0094
VAL 336
0.0070
SER 337
0.0082
THR 338
0.0067
MET 339
0.0033
ALA 340
0.0035
ASN 341
0.0058
ASP 342
0.0040
ARG 343
0.0038
ALA 344
0.0049
ALA 345
0.0055
LYS 346
0.0051
ILE 347
0.0039
LEU 348
0.0049
LEU 349
0.0083
SER 350
0.0070
VAL 351
0.0062
CYS 352
0.0091
ARG 353
0.0130
PHE 354
0.0107
SER 355
0.0067
PRO 356
0.0099
THR 357
0.0129
PRO 358
0.0132
GLY 359
0.0087
LEU 360
0.0100
VAL 361
0.0106
GLN 362
0.0082
GLU 363
0.0104
MET 364
0.0103
VAL 365
0.0088
GLN 366
0.0109
LEU 367
0.0126
GLY 368
0.0089
VAL 369
0.0073
VAL 370
0.0064
ALA 371
0.0042
LYS 372
0.0049
LEU 373
0.0063
CYS 374
0.0064
LEU 375
0.0066
VAL 376
0.0090
LEU 377
0.0071
GLN 378
0.0083
VAL 379
0.0092
ASP 380
0.0079
SER 381
0.0072
GLY 382
0.0050
ASN 383
0.0068
LYS 384
0.0080
ALA 385
0.0061
LYS 386
0.0069
GLU 387
0.0088
LYS 388
0.0075
ALA 389
0.0078
ARG 390
0.0070
GLU 391
0.0040
ILE 392
0.0056
LEU 393
0.0057
LYS 394
0.0041
LEU 395
0.0042
HIS 396
0.0048
ALA 397
0.0055
ARG 398
0.0069
ALA 399
0.0067
TRP 400
0.0022
ARG 401
0.0020
ASN 402
0.0012
SER 403
0.0060
PRO 404
0.0098
CYS 405
0.0118
ILE 406
0.0086
PRO 407
0.0073
HIS 408
0.0023
ASN 409
0.0072
LEU 410
0.0081
LEU 411
0.0052
ALA 412
0.0065
SER 413
0.0071
PHE 414
0.0063
PRO 415
0.0087
MET 416
0.0078
SER 417
0.0058
SER 418
0.0064
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.