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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 = 0.1658
LEU 4
0.0800
THR 5
0.0472
GLU 6
0.0651
GLU 7
0.0945
GLN 8
0.0725
ILE 9
0.0479
ALA 10
0.0863
GLU 11
0.0924
PHE 12
0.0564
LYS 13
0.0676
GLU 14
0.0982
ALA 15
0.0777
PHE 16
0.0505
SER 17
0.0910
LEU 18
0.0954
PHE 19
0.0601
ASP 20
0.0792
LYS 21
0.1097
ASP 22
0.1383
GLY 23
0.1332
ASP 24
0.1387
GLY 25
0.1064
THR 26
0.0855
ILE 27
0.0531
THR 28
0.0645
THR 29
0.0441
LYS 30
0.0501
GLU 31
0.0540
LEU 32
0.0176
GLY 33
0.0286
THR 34
0.0737
VAL 35
0.0813
MET 36
0.0846
ARG 37
0.0987
SER 38
0.1351
LEU 39
0.1463
GLY 40
0.1549
GLN 41
0.1216
ASN 42
0.0840
PRO 43
0.0691
THR 44
0.0554
GLU 45
0.0534
ALA 46
0.0969
GLU 47
0.0938
LEU 48
0.0569
GLN 49
0.0911
ASP 50
0.1181
MET 51
0.0892
ILE 52
0.0793
ASN 53
0.1235
GLU 54
0.1288
VAL 55
0.0986
ASP 56
0.1128
ALA 57
0.1429
ASP 58
0.1651
GLY 59
0.1658
ASN 60
0.1593
GLY 61
0.1271
THR 62
0.0941
ILE 63
0.0682
ASP 64
0.0734
PHE 65
0.0473
PRO 66
0.0570
GLU 67
0.0671
PHE 68
0.0338
LEU 69
0.0307
THR 70
0.0651
MET 71
0.0707
MET 72
0.0588
ALA 73
0.0765
ARG 74
0.0927
LYS 75
0.0855
MET 76
0.0905
LYS 77
0.1079
ASP 78
0.1011
THR 79
0.0957
ASP 80
0.1081
SER 81
0.1062
GLU 82
0.0934
GLU 83
0.0973
GLU 84
0.1014
ILE 85
0.0833
ARG 86
0.0787
GLU 87
0.0894
ALA 88
0.0722
PHE 89
0.0548
ARG 90
0.0717
VAL 91
0.0688
PHE 92
0.0420
ASP 93
0.0525
LYS 94
0.0761
ASP 95
0.0885
GLY 96
0.0817
ASN 97
0.0731
GLY 98
0.0512
TYR 99
0.0283
ILE 100
0.0233
SER 101
0.0489
ALA 102
0.0638
ALA 103
0.0766
GLU 104
0.0545
LEU 105
0.0317
ARG 106
0.0563
HIS 107
0.0621
VAL 108
0.0362
MET 109
0.0246
THR 110
0.0474
ASN 111
0.0428
LEU 112
0.0118
GLY 113
0.0223
GLU 114
0.0433
LYS 115
0.0713
LEU 116
0.0835
THR 117
0.1114
ASP 118
0.1115
GLU 119
0.1252
GLU 120
0.1050
VAL 121
0.0790
ASP 122
0.0942
GLU 123
0.1045
MET 124
0.0778
ILE 125
0.0642
ARG 126
0.0900
GLU 127
0.0963
ALA 128
0.0727
ASP 129
0.0646
ILE 130
0.0741
ASP 131
0.0583
GLY 132
0.0735
ASP 133
0.0585
GLY 134
0.0671
GLN 135
0.0380
VAL 136
0.0189
ASN 137
0.0174
TYR 138
0.0466
GLU 139
0.0624
GLU 140
0.0552
PHE 141
0.0501
VAL 142
0.0793
GLN 143
0.0907
MET 144
0.0819
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.