Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.2507
GLU 2
0.1548
LEU 3
0.1059
VAL 4
0.0541
SER 5
0.0134
VAL 6
0.0192
ALA 7
0.0145
ALA 8
0.0161
LEU 9
0.0191
ALA 10
0.0216
GLU 11
0.0315
ASN 12
0.0174
ARG 13
0.0439
VAL 14
0.0342
ILE 15
0.0350
GLY 16
0.0356
ARG 17
0.0356
ASP 18
0.0997
GLY 19
0.0792
GLU 20
0.0413
LEU 21
0.0723
PRO 22
0.0704
TRP 23
0.0698
PRO 24
0.0833
SER 25
0.1055
ILE 26
0.0604
PRO 27
0.0396
ALA 28
0.0223
ASP 29
0.0291
LYS 30
0.0211
LYS 31
0.0264
GLN 32
0.0177
TYR 33
0.0199
ARG 34
0.0203
SER 35
0.0168
ARG 36
0.0144
ILE 37
0.0211
ALA 38
0.0232
ASP 39
0.0253
ASP 40
0.0288
PRO 41
0.0242
VAL 42
0.0302
VAL 43
0.0189
LEU 44
0.0133
GLY 45
0.0122
ARG 46
0.1536
THR 47
0.1947
THR 48
0.1557
PHE 49
0.0571
GLU 50
0.0410
SER 51
0.0609
MET 52
0.0562
ARG 53
0.0421
ASP 54
0.0523
ASP 55
0.0752
LEU 56
0.0177
PRO 57
0.0567
GLY 58
0.0204
SER 59
0.0182
ALA 60
0.0332
GLN 61
0.0420
ILE 62
0.0208
VAL 63
0.0116
MET 64
0.0140
SER 65
0.0041
ARG 66
0.0114
SER 67
0.0133
GLU 68
0.0147
ARG 69
0.0122
SER 70
0.0396
PHE 71
0.0298
SER 72
0.0395
VAL 73
0.0431
ASP 74
0.0321
THR 75
0.0312
ALA 76
0.0155
HIS 77
0.0352
ARG 78
0.0205
ALA 79
0.0294
ALA 80
0.0329
SER 81
0.0436
VAL 82
0.0571
GLU 83
0.0693
GLU 84
0.0620
ALA 85
0.0331
VAL 86
0.0401
ASP 87
0.0680
ILE 88
0.0545
ALA 89
0.0148
ALA 90
0.0553
SER 91
0.0363
LEU 92
0.0287
ASP 93
0.0658
ALA 94
0.0142
GLU 95
0.0815
THR 96
0.0761
ALA 97
0.0194
TYR 98
0.0111
VAL 99
0.0166
ILE 100
0.0183
GLY 101
0.0225
GLY 102
0.0374
ALA 103
0.0583
ALA 104
0.0577
ILE 105
0.0376
TYR 106
0.0437
ALA 107
0.0497
LEU 108
0.0460
PHE 109
0.0410
GLN 110
0.0385
PRO 111
0.0698
HIS 112
0.0353
LEU 113
0.0332
ASP 114
0.0250
ARG 115
0.0470
MET 116
0.0626
VAL 117
0.0788
LEU 118
0.0332
SER 119
0.0228
ARG 120
0.0206
VAL 121
0.0232
PRO 122
0.0340
GLY 123
0.0502
GLU 124
0.0462
TYR 125
0.0440
GLU 126
0.0383
GLY 127
0.0399
ASP 128
0.0559
THR 129
0.0549
TYR 130
0.0408
TYR 131
0.0642
PRO 132
0.0495
GLU 133
0.0911
TRP 134
0.2507
ASP 135
0.1203
ALA 136
0.1165
ALA 137
0.0569
GLU 138
0.0386
TRP 139
0.0350
GLU 140
0.0512
LEU 141
0.0466
ASP 142
0.1037
ALA 143
0.0586
GLU 144
0.0178
THR 145
0.0513
ASP 146
0.0405
HIS 147
0.0135
GLU 148
0.0188
GLY 149
0.0455
PHE 150
0.0274
THR 151
0.0203
LEU 152
0.0149
GLN 153
0.0240
GLU 154
0.0312
TRP 155
0.0170
VAL 156
0.0235
ARG 157
0.0402
SER 158
0.0584
GLU 2
0.0778
LEU 3
0.0493
VAL 4
0.0304
SER 5
0.0108
VAL 6
0.0188
ALA 7
0.0402
ALA 8
0.0517
LEU 9
0.0471
ALA 10
0.0252
GLU 11
0.0090
ASN 12
0.0780
ARG 13
0.0972
VAL 14
0.0512
ILE 15
0.0737
GLY 16
0.0483
ARG 17
0.0277
ASP 18
0.0400
GLY 19
0.0654
GLU 20
0.0898
LEU 21
0.0869
PRO 22
0.0740
TRP 23
0.0440
PRO 24
0.0319
SER 25
0.0684
ILE 26
0.0565
PRO 27
0.0390
ALA 28
0.0293
ASP 29
0.0351
LYS 30
0.0459
LYS 31
0.0783
GLN 32
0.0783
TYR 33
0.0438
ARG 34
0.0567
SER 35
0.0520
ARG 36
0.0358
ILE 37
0.0278
ALA 38
0.0440
ASP 39
0.0341
ASP 40
0.0242
PRO 41
0.0228
VAL 42
0.0097
VAL 43
0.0104
LEU 44
0.0180
GLY 45
0.0234
ARG 46
0.0412
THR 47
0.0481
THR 48
0.0552
PHE 49
0.0372
GLU 50
0.0263
SER 51
0.0197
MET 52
0.0689
ARG 53
0.0872
ASP 54
0.0818
ASP 55
0.0537
LEU 56
0.0421
PRO 57
0.0769
GLY 58
0.0756
SER 59
0.0860
ALA 60
0.0833
GLN 61
0.0551
ILE 62
0.0101
VAL 63
0.0185
MET 64
0.0306
SER 65
0.0294
ARG 66
0.0435
SER 67
0.0286
GLU 68
0.0243
ARG 69
0.0129
SER 70
0.0326
PHE 71
0.0193
SER 72
0.0243
VAL 73
0.0212
ASP 74
0.0192
THR 75
0.0109
ALA 76
0.0111
HIS 77
0.0132
ARG 78
0.0189
ALA 79
0.0254
ALA 80
0.0612
SER 81
0.0503
VAL 82
0.0930
GLU 83
0.0984
GLU 84
0.0605
ALA 85
0.0310
VAL 86
0.0304
ASP 87
0.0323
ILE 88
0.0199
ALA 89
0.0301
ALA 90
0.1092
SER 91
0.0877
LEU 92
0.0576
ASP 93
0.0788
ALA 94
0.0741
GLU 95
0.0248
THR 96
0.0337
ALA 97
0.0176
TYR 98
0.0126
VAL 99
0.0109
ILE 100
0.0099
GLY 101
0.0135
GLY 102
0.0257
ALA 103
0.0841
ALA 104
0.0900
ILE 105
0.0315
TYR 106
0.0429
ALA 107
0.0355
LEU 108
0.0333
PHE 109
0.0263
GLN 110
0.0456
PRO 111
0.0311
HIS 112
0.0618
LEU 113
0.0545
ASP 114
0.0890
ARG 115
0.0782
MET 116
0.0639
VAL 117
0.0528
LEU 118
0.0262
SER 119
0.0386
ARG 120
0.0439
VAL 121
0.0537
PRO 122
0.0496
GLU 126
0.0452
GLY 127
0.0399
ASP 128
0.0690
THR 129
0.0802
TYR 130
0.0476
TYR 131
0.0745
PRO 132
0.0785
GLU 133
0.1580
TRP 134
0.0993
ASP 135
0.1164
ALA 136
0.0837
ALA 137
0.0866
GLU 138
0.1173
TRP 139
0.1445
GLU 140
0.0489
LEU 141
0.0467
ASP 142
0.0261
ALA 143
0.0501
GLU 144
0.0417
THR 145
0.0683
ASP 146
0.0795
HIS 147
0.0504
GLU 148
0.0560
GLY 149
0.0494
PHE 150
0.0362
THR 151
0.0386
LEU 152
0.0167
GLN 153
0.0372
GLU 154
0.0478
TRP 155
0.0614
VAL 156
0.0413
ARG 157
0.0649
SER 158
0.1159
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: april 24th, 2026.