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 = 0.1661
MET 1
0.0040
ASP 2
0.0030
GLU 3
0.0038
ILE 4
0.0012
ASP 5
0.0011
VAL 6
0.0011
PRO 7
0.0013
PRO 8
0.0017
PHE 9
0.0031
PHE 10
0.0014
VAL 11
0.0021
CYS 12
0.0026
PRO 13
0.0024
ILE 14
0.0027
SER 15
0.0019
LEU 16
0.0036
GLU 17
0.0029
LEU 18
0.0018
MET 19
0.0024
LYS 20
0.0022
ASP 21
0.0026
PRO 22
0.0025
VAL 23
0.0025
THR 24
0.0022
VAL 25
0.0018
SER 26
0.0018
THR 27
0.0011
GLY 28
0.0019
ILE 29
0.0015
THR 30
0.0021
TYR 31
0.0022
ASP 32
0.0022
ARG 33
0.0020
ASP 34
0.0026
SER 35
0.0026
ILE 36
0.0026
GLU 37
0.0031
LYS 38
0.0028
TRP 39
0.0027
LEU 40
0.0031
PHE 41
0.0033
ALA 42
0.0022
GLU 43
0.0108
VAL 44
0.0063
LYS 45
0.0046
ASN 46
0.0021
ASP 47
0.0017
THR 48
0.0028
CYS 49
0.0014
PRO 50
0.0027
VAL 51
0.0025
THR 52
0.0036
LYS 53
0.0038
GLN 54
0.0032
PRO 55
0.0021
LEU 56
0.0012
LEU 57
0.0010
PRO 58
0.0010
ASP 59
0.0014
LEU 60
0.0013
THR 61
0.0029
PRO 62
0.0035
ASN 63
0.0034
HIS 64
0.0048
THR 65
0.0045
LEU 66
0.0030
ARG 67
0.0018
ARG 68
0.0024
LEU 69
0.0024
ILE 70
0.0013
GLN 71
0.0022
ALA 72
0.0023
TRP 73
0.0031
CYS 74
0.0031
THR 75
0.0033
VAL 76
0.0025
ASN 77
0.0017
ALA 78
0.0016
SER 79
0.0049
HIS 80
0.0024
GLY 81
0.0062
VAL 82
0.0033
GLN 83
0.0033
ARG 84
0.0030
ILE 85
0.0032
PRO 86
0.0040
THR 87
0.0030
PRO 88
0.0020
LYS 89
0.0029
PRO 90
0.0041
PRO 91
0.0050
VAL 92
0.0035
ASP 93
0.0108
LYS 94
0.0093
THR 95
0.0074
LEU 96
0.0045
ILE 97
0.0026
GLU 98
0.0031
LYS 99
0.0030
LEU 100
0.0059
LEU 101
0.0070
ARG 102
0.0073
ASN 103
0.0074
THR 104
0.0073
SER 105
0.0098
ALA 106
0.0200
SER 107
0.0072
ASP 108
0.0131
SER 109
0.0145
PRO 110
0.0130
SER 111
0.0140
LEU 112
0.0096
GLN 113
0.0047
LEU 114
0.0028
ARG 115
0.0083
SER 116
0.0067
LEU 117
0.0047
ARG 118
0.0062
THR 119
0.0063
LEU 120
0.0053
LYS 121
0.0038
SER 122
0.0058
ILE 123
0.0051
ALA 124
0.0061
SER 125
0.0085
GLU 126
0.0072
SER 127
0.0072
GLN 128
0.0077
SER 129
0.0078
ASN 130
0.0069
LYS 131
0.0078
ARG 132
0.0084
CYS 133
0.0069
ILE 134
0.0061
GLU 135
0.0077
SER 136
0.0097
ALA 137
0.0070
GLU 138
0.0057
GLY 139
0.0070
ALA 140
0.0044
VAL 141
0.0039
ASN 142
0.0054
PHE 143
0.0041
LEU 144
0.0023
ALA 145
0.0035
THR 146
0.0023
ILE 147
0.0036
ILE 148
0.0050
THR 149
0.0040
THR 150
0.0054
THR 151
0.0108
THR 152
0.0062
THR 153
0.0069
THR 154
0.0127
THR 155
0.0097
THR 156
0.0048
ASN 157
0.0175
LEU 158
0.0106
LEU 159
0.0093
ASP 160
0.0118
ASP 161
0.0047
ASP 162
0.0161
ILE 163
0.0159
GLU 164
0.0268
LEU 165
0.0257
GLU 166
0.0117
ILE 167
0.0096
LYS 168
0.0178
THR 169
0.0166
SER 170
0.0128
THR 171
0.0084
ALA 172
0.0087
HIS 173
0.0100
GLU 174
0.0068
ALA 175
0.0037
LEU 176
0.0034
SER 177
0.0043
LEU 178
0.0014
LEU 179
0.0021
ALA 180
0.0040
SER 181
0.0043
ILE 182
0.0044
GLN 183
0.0066
LEU 184
0.0071
SER 185
0.0060
GLU 186
0.0036
SER 187
0.0025
GLY 188
0.0039
LEU 189
0.0054
LYS 190
0.0038
ALA 191
0.0045
LEU 192
0.0064
LEU 193
0.0073
ASN 194
0.0068
HIS 195
0.0057
PRO 196
0.0088
GLU 197
0.0094
PHE 198
0.0069
ILE 199
0.0084
ASN 200
0.0069
SER 201
0.0030
LEU 202
0.0046
THR 203
0.0036
LYS 204
0.0021
MET 205
0.0030
MET 206
0.0009
GLN 207
0.0057
ARG 208
0.0141
GLY 209
0.0141
ILE 210
0.0166
TYR 211
0.0217
GLU 212
0.0201
SER 213
0.0096
ARG 214
0.0028
ALA 215
0.0080
TYR 216
0.0088
ALA 217
0.0068
VAL 218
0.0105
PHE 219
0.0134
LEU 220
0.0104
LEU 221
0.0118
ASN 222
0.0133
SER 223
0.0097
LEU 224
0.0079
SER 225
0.0075
GLU 226
0.0048
VAL 227
0.0030
ALA 228
0.0043
ASP 229
0.0158
PRO 230
0.0212
ALA 231
0.0279
GLN 232
0.0145
LEU 233
0.0079
ILE 234
0.0116
ASN 235
0.0090
LEU 236
0.0069
LYS 237
0.0110
THR 238
0.0099
ASP 239
0.0122
LEU 240
0.0097
PHE 241
0.0121
THR 242
0.0141
GLU 243
0.0127
LEU 244
0.0165
VAL 245
0.0192
GLN 246
0.0163
VAL 247
0.0121
LEU 248
0.0143
LYS 249
0.0158
ASP 250
0.0111
GLN 251
0.0054
VAL 252
0.0103
SER 253
0.0130
GLU 254
0.0133
LYS 255
0.0202
VAL 256
0.0102
SER 257
0.0104
LYS 258
0.0164
ALA 259
0.0177
THR 260
0.0179
LEU 261
0.0195
GLN 262
0.0164
ALA 263
0.0170
LEU 264
0.0175
ILE 265
0.0132
GLN 266
0.0100
VAL 267
0.0074
CYS 268
0.0074
SER 269
0.0100
TRP 270
0.0061
GLY 271
0.0082
ARG 272
0.0061
ASN 273
0.0049
ARG 274
0.0073
VAL 275
0.0049
LYS 276
0.0056
ALA 277
0.0081
VAL 278
0.0052
GLU 279
0.0045
ALA 280
0.0074
GLY 281
0.0105
ALA 282
0.0125
VAL 283
0.0109
PRO 284
0.0103
VAL 285
0.0182
LEU 286
0.0142
VAL 287
0.0111
GLU 288
0.0142
LEU 289
0.0130
LEU 290
0.0085
LEU 291
0.0107
GLU 292
0.0119
CYS 293
0.0056
ASN 294
0.0093
GLU 295
0.0107
ARG 296
0.0154
LYS 297
0.0181
PRO 298
0.0114
ILE 299
0.0082
GLU 300
0.0131
MET 301
0.0139
VAL 302
0.0126
LEU 303
0.0091
VAL 304
0.0071
LEU 305
0.0086
LEU 306
0.0067
GLU 307
0.0053
ILE 308
0.0093
LEU 309
0.0075
CYS 310
0.0151
GLN 311
0.0202
SER 312
0.0196
ALA 313
0.0257
ASP 314
0.0152
GLY 315
0.0139
ARG 316
0.0236
ALA 317
0.0215
GLY 318
0.0151
LEU 319
0.0181
LEU 320
0.0182
ALA 321
0.0146
HIS 322
0.0122
ALA 323
0.0135
ALA 324
0.0139
GLY 325
0.0151
VAL 326
0.0122
VAL 327
0.0161
ILE 328
0.0098
VAL 329
0.0088
ALA 330
0.0091
LYS 331
0.0054
LYS 332
0.0044
ILE 333
0.0038
LEU 334
0.0077
ARG 335
0.0079
VAL 336
0.0103
SER 337
0.0107
THR 338
0.0093
MET 339
0.0111
ALA 340
0.0088
ASN 341
0.0039
ASP 342
0.0080
ARG 343
0.0036
ALA 344
0.0050
ALA 345
0.0067
LYS 346
0.0091
ILE 347
0.0088
LEU 348
0.0072
LEU 349
0.0128
SER 350
0.0201
VAL 351
0.0188
CYS 352
0.0072
ARG 353
0.0105
PHE 354
0.0272
SER 355
0.0426
PRO 356
0.0443
THR 357
0.0860
PRO 358
0.1661
GLY 359
0.1248
LEU 360
0.0508
VAL 361
0.0342
GLN 362
0.0312
GLU 363
0.0081
MET 364
0.0215
VAL 365
0.0319
GLN 366
0.0376
LEU 367
0.0276
GLY 368
0.0303
VAL 369
0.0195
VAL 370
0.0147
ALA 371
0.0106
LYS 372
0.0128
LEU 373
0.0084
CYS 374
0.0013
LEU 375
0.0093
VAL 376
0.0087
LEU 377
0.0086
GLN 378
0.0153
VAL 379
0.0253
ASP 380
0.0255
SER 381
0.0108
GLY 382
0.0116
ASN 383
0.0262
LYS 384
0.0234
ALA 385
0.0093
LYS 386
0.0146
GLU 387
0.0231
LYS 388
0.0135
ALA 389
0.0113
ARG 390
0.0145
GLU 391
0.0128
ILE 392
0.0093
LEU 393
0.0124
LYS 394
0.0157
LEU 395
0.0125
HIS 396
0.0152
ALA 397
0.0103
ARG 398
0.0156
ALA 399
0.0093
TRP 400
0.0156
ARG 401
0.0161
ASN 402
0.0243
SER 403
0.0285
PRO 404
0.0375
CYS 405
0.0247
ILE 406
0.0204
PRO 407
0.0400
HIS 408
0.0705
ASN 409
0.0489
LEU 410
0.0274
LEU 411
0.0313
ALA 412
0.0189
SER 413
0.0113
PHE 414
0.0064
PRO 415
0.0078
MET 416
0.0116
SER 417
0.0083
SER 418
0.0275
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.