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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 = 0.2920
LEU 4
0.0216
THR 5
0.0366
GLU 6
0.0420
GLU 7
0.0323
GLN 8
0.0435
ILE 9
0.0585
ALA 10
0.0618
GLU 11
0.0519
PHE 12
0.0256
LYS 13
0.0254
GLU 14
0.0399
ALA 15
0.0267
PHE 16
0.0341
SER 17
0.0302
LEU 18
0.0728
PHE 19
0.0463
ASP 20
0.0274
LYS 21
0.0278
ASP 22
0.0328
GLY 23
0.0465
ASP 24
0.0363
GLY 25
0.0306
THR 26
0.0282
ILE 27
0.0426
THR 28
0.0281
THR 29
0.0314
LYS 30
0.0655
GLU 31
0.0340
LEU 32
0.0247
GLY 33
0.0331
THR 34
0.0854
VAL 35
0.0583
MET 36
0.0503
ARG 37
0.0800
SER 38
0.0813
LEU 39
0.0614
GLY 40
0.0594
GLN 41
0.0566
ASN 42
0.0411
PRO 43
0.0813
THR 44
0.0539
GLU 45
0.0525
ALA 46
0.0414
GLU 47
0.0259
LEU 48
0.0583
GLN 49
0.0752
ASP 50
0.0889
MET 51
0.0702
ILE 52
0.0109
ASN 53
0.0719
GLU 54
0.1145
VAL 55
0.0715
ASP 56
0.0690
ALA 57
0.1137
ASP 58
0.0285
GLY 59
0.0401
ASN 60
0.0182
GLY 61
0.0322
THR 62
0.0317
ILE 63
0.0382
ASP 64
0.0401
PHE 65
0.0501
PRO 66
0.0516
GLU 67
0.0607
PHE 68
0.0496
LEU 69
0.0432
THR 70
0.0204
MET 71
0.0610
MET 72
0.0884
ALA 73
0.0921
ARG 74
0.1086
LYS 75
0.0693
MET 76
0.0470
LYS 77
0.1274
ASP 78
0.1263
THR 79
0.1025
ASP 80
0.1024
SER 81
0.0569
GLU 82
0.0930
GLU 83
0.1237
GLU 84
0.1033
ILE 85
0.0915
ARG 86
0.0653
GLU 87
0.0057
ALA 88
0.0873
PHE 89
0.1348
ARG 90
0.0850
VAL 91
0.0439
PHE 92
0.0468
ASP 93
0.0609
LYS 94
0.0715
ASP 95
0.0377
GLY 96
0.0847
ASN 97
0.0612
GLY 98
0.1294
TYR 99
0.0729
ILE 100
0.0852
SER 101
0.0590
ALA 102
0.0327
ALA 103
0.2204
GLU 104
0.0966
LEU 105
0.0850
ARG 106
0.2865
HIS 107
0.2920
VAL 108
0.2850
MET 109
0.0660
THR 110
0.0773
ASN 111
0.0871
LEU 112
0.1242
GLY 113
0.0833
GLU 114
0.1552
LYS 115
0.1270
LEU 116
0.0305
THR 117
0.0568
ASP 118
0.0568
GLU 119
0.1008
GLU 120
0.0779
VAL 121
0.0483
ASP 122
0.0697
GLU 123
0.0952
MET 124
0.0946
ILE 125
0.0840
ARG 126
0.0825
GLU 127
0.0675
ALA 128
0.0872
ASP 129
0.1053
ILE 130
0.1804
ASP 131
0.0990
GLY 132
0.0527
ASP 133
0.0712
GLY 134
0.0703
GLN 135
0.1158
VAL 136
0.0546
ASN 137
0.0449
TYR 138
0.0708
GLU 139
0.0571
GLU 140
0.0361
PHE 141
0.0523
VAL 142
0.0752
GLN 143
0.0679
MET 144
0.0578
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.