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 = 0.0734
MET 1
0.0049
ASP 2
0.0086
GLU 3
0.0185
ILE 4
0.0126
ASP 5
0.0174
VAL 6
0.0137
PRO 7
0.0142
PRO 8
0.0202
PHE 9
0.0293
PHE 10
0.0139
VAL 11
0.0103
CYS 12
0.0112
PRO 13
0.0085
ILE 14
0.0088
SER 15
0.0233
LEU 16
0.0282
GLU 17
0.0266
LEU 18
0.0180
MET 19
0.0107
LYS 20
0.0075
ASP 21
0.0081
PRO 22
0.0119
VAL 23
0.0088
THR 24
0.0092
VAL 25
0.0182
SER 26
0.0383
THR 27
0.0334
GLY 28
0.0304
ILE 29
0.0184
THR 30
0.0134
TYR 31
0.0090
ASP 32
0.0115
ARG 33
0.0121
ASP 34
0.0161
SER 35
0.0119
ILE 36
0.0158
GLU 37
0.0309
LYS 38
0.0238
TRP 39
0.0297
LEU 40
0.0446
PHE 41
0.0543
ALA 42
0.0577
GLU 43
0.0550
VAL 44
0.0734
LYS 45
0.0461
ASN 46
0.0355
ASP 47
0.0246
THR 48
0.0169
CYS 49
0.0093
PRO 50
0.0071
VAL 51
0.0054
THR 52
0.0160
LYS 53
0.0210
GLN 54
0.0324
PRO 55
0.0163
LEU 56
0.0217
LEU 57
0.0575
PRO 58
0.0550
ASP 59
0.0371
LEU 60
0.0071
THR 61
0.0168
PRO 62
0.0126
ASN 63
0.0116
HIS 64
0.0080
THR 65
0.0270
LEU 66
0.0167
ARG 67
0.0030
ARG 68
0.0282
LEU 69
0.0242
ILE 70
0.0167
GLN 71
0.0107
ALA 72
0.0122
TRP 73
0.0055
CYS 74
0.0061
THR 75
0.0087
VAL 76
0.0073
ASN 77
0.0061
ALA 78
0.0069
SER 79
0.0111
HIS 80
0.0144
GLY 81
0.0138
VAL 82
0.0070
GLN 83
0.0155
ARG 84
0.0102
ILE 85
0.0346
PRO 86
0.0511
THR 87
0.0421
PRO 88
0.0110
LYS 89
0.0291
PRO 90
0.0512
PRO 91
0.0311
VAL 92
0.0205
ASP 93
0.0261
LYS 94
0.0214
THR 95
0.0136
LEU 96
0.0134
ILE 97
0.0063
GLU 98
0.0056
LYS 99
0.0068
LEU 100
0.0074
LEU 101
0.0089
ARG 102
0.0092
ASN 103
0.0124
THR 104
0.0174
SER 105
0.0250
ALA 106
0.0435
SER 107
0.0269
ASP 108
0.0219
SER 109
0.0166
PRO 110
0.0093
SER 111
0.0073
LEU 112
0.0051
GLN 113
0.0092
LEU 114
0.0123
ARG 115
0.0197
SER 116
0.0051
LEU 117
0.0152
ARG 118
0.0150
THR 119
0.0096
LEU 120
0.0106
LYS 121
0.0182
SER 122
0.0196
ILE 123
0.0192
ALA 124
0.0220
SER 125
0.0390
GLU 126
0.0443
SER 127
0.0348
GLN 128
0.0175
SER 129
0.0277
ASN 130
0.0241
LYS 131
0.0137
ARG 132
0.0234
CYS 133
0.0135
ILE 134
0.0121
GLU 135
0.0202
SER 136
0.0239
ALA 137
0.0189
GLU 138
0.0175
GLY 139
0.0082
ALA 140
0.0109
VAL 141
0.0091
ASN 142
0.0068
PHE 143
0.0056
LEU 144
0.0065
ALA 145
0.0083
THR 146
0.0119
ILE 147
0.0098
ILE 148
0.0074
THR 149
0.0083
THR 150
0.0091
THR 151
0.0061
THR 152
0.0086
THR 153
0.0090
THR 154
0.0116
THR 155
0.0140
THR 156
0.0160
ASN 157
0.0165
LEU 158
0.0114
LEU 159
0.0107
ASP 160
0.0115
ASP 161
0.0157
ASP 162
0.0171
ILE 163
0.0143
GLU 164
0.0136
LEU 165
0.0115
GLU 166
0.0212
ILE 167
0.0188
LYS 168
0.0089
THR 169
0.0092
SER 170
0.0158
THR 171
0.0150
ALA 172
0.0095
HIS 173
0.0101
GLU 174
0.0139
ALA 175
0.0116
LEU 176
0.0078
SER 177
0.0056
LEU 178
0.0099
LEU 179
0.0122
ALA 180
0.0124
SER 181
0.0243
ILE 182
0.0212
GLN 183
0.0328
LEU 184
0.0249
SER 185
0.0196
GLU 186
0.0057
SER 187
0.0094
GLY 188
0.0071
LEU 189
0.0036
LYS 190
0.0082
ALA 191
0.0064
LEU 192
0.0062
LEU 193
0.0075
ASN 194
0.0084
HIS 195
0.0121
PRO 196
0.0270
GLU 197
0.0201
PHE 198
0.0119
ILE 199
0.0050
ASN 200
0.0077
SER 201
0.0042
LEU 202
0.0015
THR 203
0.0050
LYS 204
0.0055
MET 205
0.0052
MET 206
0.0054
GLN 207
0.0085
ARG 208
0.0091
GLY 209
0.0084
ILE 210
0.0120
TYR 211
0.0236
GLU 212
0.0165
SER 213
0.0090
ARG 214
0.0065
ALA 215
0.0035
TYR 216
0.0065
ALA 217
0.0062
VAL 218
0.0072
PHE 219
0.0084
LEU 220
0.0057
LEU 221
0.0049
ASN 222
0.0061
SER 223
0.0069
LEU 224
0.0070
SER 225
0.0072
GLU 226
0.0083
VAL 227
0.0071
ALA 228
0.0099
ASP 229
0.0063
PRO 230
0.0124
ALA 231
0.0145
GLN 232
0.0078
LEU 233
0.0080
ILE 234
0.0050
ASN 235
0.0059
LEU 236
0.0064
LYS 237
0.0064
THR 238
0.0101
ASP 239
0.0087
LEU 240
0.0077
PHE 241
0.0064
THR 242
0.0054
GLU 243
0.0051
LEU 244
0.0055
VAL 245
0.0080
GLN 246
0.0070
VAL 247
0.0096
LEU 248
0.0111
LYS 249
0.0130
ASP 250
0.0153
GLN 251
0.0135
VAL 252
0.0143
SER 253
0.0151
GLU 254
0.0105
LYS 255
0.0085
VAL 256
0.0105
SER 257
0.0102
LYS 258
0.0080
ALA 259
0.0081
THR 260
0.0078
LEU 261
0.0068
GLN 262
0.0059
ALA 263
0.0063
LEU 264
0.0070
ILE 265
0.0083
GLN 266
0.0091
VAL 267
0.0114
CYS 268
0.0144
SER 269
0.0169
TRP 270
0.0132
GLY 271
0.0175
ARG 272
0.0090
ASN 273
0.0089
ARG 274
0.0092
VAL 275
0.0040
LYS 276
0.0068
ALA 277
0.0066
VAL 278
0.0051
GLU 279
0.0053
ALA 280
0.0048
GLY 281
0.0037
ALA 282
0.0036
VAL 283
0.0036
PRO 284
0.0020
VAL 285
0.0040
LEU 286
0.0018
VAL 287
0.0025
GLU 288
0.0031
LEU 289
0.0034
LEU 290
0.0038
LEU 291
0.0025
GLU 292
0.0024
CYS 293
0.0017
ASN 294
0.0043
GLU 295
0.0021
ARG 296
0.0064
LYS 297
0.0066
PRO 298
0.0023
ILE 299
0.0033
GLU 300
0.0052
MET 301
0.0018
VAL 302
0.0022
LEU 303
0.0029
VAL 304
0.0034
LEU 305
0.0050
LEU 306
0.0036
GLU 307
0.0052
ILE 308
0.0070
LEU 309
0.0062
CYS 310
0.0017
GLN 311
0.0055
SER 312
0.0042
ALA 313
0.0051
ASP 314
0.0023
GLY 315
0.0012
ARG 316
0.0031
ALA 317
0.0040
GLY 318
0.0041
LEU 319
0.0037
LEU 320
0.0044
ALA 321
0.0051
HIS 322
0.0043
ALA 323
0.0034
ALA 324
0.0038
GLY 325
0.0037
VAL 326
0.0040
VAL 327
0.0041
ILE 328
0.0049
VAL 329
0.0045
ALA 330
0.0043
LYS 331
0.0063
LYS 332
0.0050
ILE 333
0.0033
LEU 334
0.0041
ARG 335
0.0055
VAL 336
0.0048
SER 337
0.0089
THR 338
0.0082
MET 339
0.0089
ALA 340
0.0082
ASN 341
0.0068
ASP 342
0.0067
ARG 343
0.0059
ALA 344
0.0057
ALA 345
0.0047
LYS 346
0.0041
ILE 347
0.0033
LEU 348
0.0030
LEU 349
0.0047
SER 350
0.0047
VAL 351
0.0030
CYS 352
0.0014
ARG 353
0.0084
PHE 354
0.0049
SER 355
0.0028
PRO 356
0.0027
THR 357
0.0026
PRO 358
0.0055
GLY 359
0.0041
LEU 360
0.0024
VAL 361
0.0029
GLN 362
0.0027
GLU 363
0.0038
MET 364
0.0042
VAL 365
0.0050
GLN 366
0.0062
LEU 367
0.0039
GLY 368
0.0047
VAL 369
0.0047
VAL 370
0.0033
ALA 371
0.0015
LYS 372
0.0032
LEU 373
0.0033
CYS 374
0.0036
LEU 375
0.0036
VAL 376
0.0026
LEU 377
0.0059
GLN 378
0.0071
VAL 379
0.0091
ASP 380
0.0104
SER 381
0.0027
GLY 382
0.0036
ASN 383
0.0033
LYS 384
0.0061
ALA 385
0.0046
LYS 386
0.0052
GLU 387
0.0096
LYS 388
0.0060
ALA 389
0.0044
ARG 390
0.0060
GLU 391
0.0034
ILE 392
0.0037
LEU 393
0.0041
LYS 394
0.0025
LEU 395
0.0029
HIS 396
0.0054
ALA 397
0.0136
ARG 398
0.0129
ALA 399
0.0112
TRP 400
0.0064
ARG 401
0.0062
ASN 402
0.0079
SER 403
0.0072
PRO 404
0.0063
CYS 405
0.0040
ILE 406
0.0024
PRO 407
0.0016
HIS 408
0.0065
ASN 409
0.0049
LEU 410
0.0058
LEU 411
0.0066
ALA 412
0.0043
SER 413
0.0042
PHE 414
0.0029
PRO 415
0.0099
MET 416
0.0157
SER 417
0.0172
SER 418
0.0164
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.