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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 = 0.4441
ALA 1
0.0968
ASP 2
0.1311
GLN 3
0.1226
LEU 4
0.1334
THR 5
0.1141
GLU 6
0.0332
GLU 7
0.1338
GLN 8
0.1165
ILE 9
0.1112
ALA 10
0.1546
GLU 11
0.1043
PHE 12
0.0198
LYS 13
0.1341
GLU 14
0.1590
ALA 15
0.0771
PHE 16
0.0843
SER 17
0.0922
LEU 18
0.1212
PHE 19
0.0446
ASP 20
0.0742
LYS 21
0.1164
ASP 22
0.0446
GLY 23
0.0475
ASP 24
0.1084
GLY 25
0.1880
THR 26
0.0702
ILE 27
0.1101
THR 28
0.2209
THR 29
0.0809
LYS 30
0.2396
GLU 31
0.1206
LEU 32
0.0658
GLY 33
0.0602
THR 34
0.0620
VAL 35
0.0532
MET 36
0.0398
ARG 37
0.0298
SER 38
0.0321
LEU 39
0.0507
GLY 40
0.0241
GLN 41
0.0332
ASN 42
0.0220
PRO 43
0.0901
THR 44
0.0541
GLU 45
0.1044
ALA 46
0.1243
GLU 47
0.0773
LEU 48
0.1629
GLN 49
0.1187
ASP 50
0.1515
MET 51
0.0696
ILE 52
0.0954
ASN 53
0.0467
GLU 54
0.1111
VAL 55
0.1399
ASP 56
0.1095
ALA 57
0.4441
ASP 58
0.1058
GLY 59
0.1035
ASN 60
0.0947
GLY 61
0.0697
THR 62
0.0859
ILE 63
0.0827
ASP 64
0.1798
PHE 65
0.1403
PRO 66
0.1129
GLU 67
0.0540
PHE 68
0.0533
LEU 69
0.0327
THR 70
0.0254
MET 71
0.0705
MET 72
0.1057
ALA 73
0.0089
ARG 74
0.0224
SER 81
0.0152
GLU 82
0.0156
GLU 83
0.0171
GLU 84
0.0033
ILE 85
0.0277
ARG 86
0.0263
GLU 87
0.0088
ALA 88
0.0129
PHE 89
0.0346
ARG 90
0.0334
VAL 91
0.0144
PHE 92
0.0258
ASP 93
0.0129
LYS 94
0.0212
ASP 95
0.0186
GLY 96
0.0212
ASN 97
0.0153
GLY 98
0.0177
TYR 99
0.0160
ILE 100
0.0093
SER 101
0.0082
ALA 102
0.0118
ALA 103
0.0093
GLU 104
0.0035
LEU 105
0.0159
ARG 106
0.0305
HIS 107
0.0274
VAL 108
0.0128
MET 109
0.0527
THR 110
0.0375
ASN 111
0.0157
LEU 112
0.0261
GLY 113
0.0093
GLU 114
0.0180
LYS 115
0.0485
LEU 116
0.0169
THR 117
0.0111
ASP 118
0.0118
GLU 119
0.0099
GLU 120
0.0079
VAL 121
0.0098
ASP 122
0.0120
GLU 123
0.0201
MET 124
0.0058
ILE 125
0.0149
ARG 126
0.0168
GLU 127
0.0197
ALA 128
0.0075
ASP 129
0.0084
ILE 130
0.0208
ASP 131
0.0078
GLY 132
0.0105
ASP 133
0.0156
GLY 134
0.0115
GLN 135
0.0100
VAL 136
0.0163
ASN 137
0.0220
TYR 138
0.0262
GLU 139
0.0116
GLU 140
0.0104
PHE 141
0.0167
VAL 142
0.0252
GLN 143
0.0132
MET 144
0.0118
MET 145
0.0130
THR 146
0.0184
ALA 147
0.0126
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.