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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 = 0.2326
LEU 4
0.2264
THR 5
0.1644
GLU 6
0.0659
GLU 7
0.0706
GLN 8
0.0846
ILE 9
0.0793
ALA 10
0.0337
GLU 11
0.0685
PHE 12
0.0815
LYS 13
0.0679
GLU 14
0.0807
ALA 15
0.0838
PHE 16
0.0547
SER 17
0.0618
LEU 18
0.0734
PHE 19
0.0469
ASP 20
0.0451
LYS 21
0.0527
ASP 22
0.0632
GLY 23
0.0542
ASP 24
0.0423
GLY 25
0.0195
THR 26
0.0107
ILE 27
0.0187
THR 28
0.0350
THR 29
0.0474
LYS 30
0.0461
GLU 31
0.0425
LEU 32
0.0453
GLY 33
0.0420
THR 34
0.0199
VAL 35
0.0521
MET 36
0.0857
ARG 37
0.0887
SER 38
0.1804
LEU 39
0.2250
GLY 40
0.2326
GLN 41
0.1421
ASN 42
0.0183
PRO 43
0.0983
THR 44
0.1314
GLU 45
0.1133
ALA 46
0.1408
GLU 47
0.1345
LEU 48
0.0957
GLN 49
0.0601
ASP 50
0.0724
MET 51
0.0938
ILE 52
0.0540
ASN 53
0.0658
GLU 54
0.1211
VAL 55
0.1062
ASP 56
0.0837
ALA 57
0.1241
ASP 58
0.1247
GLY 59
0.1020
ASN 60
0.0887
GLY 61
0.0395
THR 62
0.0178
ILE 63
0.0255
ASP 64
0.0220
PHE 65
0.0290
PRO 66
0.0526
GLU 67
0.0695
PHE 68
0.0678
LEU 69
0.0749
THR 70
0.0803
MET 71
0.0992
MET 72
0.0959
ALA 73
0.0989
ARG 74
0.1101
LYS 75
0.1229
MET 76
0.1271
LYS 77
0.1461
ASP 78
0.1639
THR 79
0.1777
ASP 80
0.1886
SER 81
0.1589
GLU 82
0.1500
GLU 83
0.1661
GLU 84
0.1656
ILE 85
0.0974
ARG 86
0.0805
GLU 87
0.0910
ALA 88
0.0738
PHE 89
0.0369
ARG 90
0.0318
VAL 91
0.0242
PHE 92
0.0234
ASP 93
0.0251
LYS 94
0.0282
ASP 95
0.0339
GLY 96
0.0289
ASN 97
0.0252
GLY 98
0.0228
TYR 99
0.0207
ILE 100
0.0188
SER 101
0.0087
ALA 102
0.0033
ALA 103
0.0068
GLU 104
0.0158
LEU 105
0.0143
ARG 106
0.0131
HIS 107
0.0216
VAL 108
0.0419
MET 109
0.0462
THR 110
0.0395
ASN 111
0.0639
LEU 112
0.0881
GLY 113
0.0820
GLU 114
0.0775
LYS 115
0.0620
LEU 116
0.0615
THR 117
0.0669
ASP 118
0.0479
GLU 119
0.0556
GLU 120
0.0542
VAL 121
0.0321
ASP 122
0.0188
GLU 123
0.0192
MET 124
0.0298
ILE 125
0.0188
ARG 126
0.0214
GLU 127
0.0436
ALA 128
0.0502
ASP 129
0.0431
ILE 130
0.0602
ASP 131
0.0616
GLY 132
0.0501
ASP 133
0.0427
GLY 134
0.0252
GLN 135
0.0191
VAL 136
0.0280
ASN 137
0.0255
TYR 138
0.0243
GLU 139
0.0549
GLU 140
0.0539
PHE 141
0.0510
VAL 142
0.0614
GLN 143
0.0798
MET 144
0.0811
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.