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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 = 0.4448
ALA 1
0.1296
ASP 2
0.2196
GLN 3
0.2443
LEU 4
0.2750
THR 5
0.0862
GLU 6
0.1095
GLU 7
0.2587
GLN 8
0.2190
ILE 9
0.0665
ALA 10
0.0679
GLU 11
0.0967
PHE 12
0.1267
LYS 13
0.0950
GLU 14
0.1000
ALA 15
0.1042
PHE 16
0.1053
SER 17
0.0986
LEU 18
0.1010
PHE 19
0.0894
ASP 20
0.0915
LYS 21
0.0950
ASP 22
0.4448
GLY 23
0.3133
ASP 24
0.1056
GLY 25
0.1251
THR 26
0.1219
ILE 27
0.1076
THR 28
0.0539
THR 29
0.0375
LYS 30
0.0301
GLU 31
0.0319
LEU 32
0.0451
GLY 33
0.0277
THR 34
0.0404
VAL 35
0.0498
MET 36
0.0451
ARG 37
0.0431
SER 38
0.0466
LEU 39
0.0529
GLY 40
0.0446
GLN 41
0.0353
ASN 42
0.0300
PRO 43
0.0185
THR 44
0.0261
GLU 45
0.0493
ALA 46
0.0628
GLU 47
0.0390
LEU 48
0.0228
GLN 49
0.0420
ASP 50
0.0392
MET 51
0.0132
ILE 52
0.0183
ASN 53
0.0273
GLU 54
0.0149
VAL 55
0.0147
ASP 56
0.0229
ALA 57
0.0271
ASP 58
0.0717
GLY 59
0.0705
ASN 60
0.0941
GLY 61
0.0684
THR 62
0.0631
ILE 63
0.0564
ASP 64
0.0452
PHE 65
0.1028
PRO 66
0.0943
GLU 67
0.0528
PHE 68
0.0726
LEU 69
0.0896
THR 70
0.0813
MET 71
0.0770
MET 72
0.0407
ALA 73
0.1129
ARG 74
0.2167
SER 81
0.0037
GLU 82
0.0042
GLU 83
0.0084
GLU 84
0.0051
ILE 85
0.0019
ARG 86
0.0057
GLU 87
0.0043
ALA 88
0.0079
PHE 89
0.0055
ARG 90
0.0121
VAL 91
0.0185
PHE 92
0.0114
ASP 93
0.0128
LYS 94
0.0203
ASP 95
0.0233
GLY 96
0.0223
ASN 97
0.0210
GLY 98
0.0222
TYR 99
0.0126
ILE 100
0.0046
SER 101
0.0020
ALA 102
0.0041
ALA 103
0.0071
GLU 104
0.0083
LEU 105
0.0081
ARG 106
0.0058
HIS 107
0.0162
VAL 108
0.0181
MET 109
0.0091
THR 110
0.0101
ASN 111
0.0196
LEU 112
0.0250
GLY 113
0.0036
GLU 114
0.0159
LYS 115
0.0312
LEU 116
0.0158
THR 117
0.0083
ASP 118
0.0197
GLU 119
0.0200
GLU 120
0.0121
VAL 121
0.0055
ASP 122
0.0094
GLU 123
0.0135
MET 124
0.0066
ILE 125
0.0038
ARG 126
0.0079
GLU 127
0.0044
ALA 128
0.0038
ASP 129
0.0088
ILE 130
0.0073
ASP 131
0.0352
GLY 132
0.0186
ASP 133
0.0166
GLY 134
0.0104
GLN 135
0.0079
VAL 136
0.0082
ASN 137
0.0097
TYR 138
0.0075
GLU 139
0.0058
GLU 140
0.0048
PHE 141
0.0047
VAL 142
0.0046
GLN 143
0.0042
MET 144
0.0055
MET 145
0.0053
THR 146
0.0048
ALA 147
0.0077
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.