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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 = 0.1288
MET 1
0.0087
SER 2
0.0078
LYS 3
0.0012
LEU 4
0.0052
MET 5
0.0079
ALA 6
0.0047
LYS 7
0.0035
VAL 8
0.0023
THR 9
0.0068
GLY 10
0.0087
ILE 11
0.0046
VAL 12
0.0076
LEU 13
0.0076
PRO 14
0.0121
LYS 15
0.0041
ARG 16
0.0033
LEU 17
0.0076
ARG 18
0.0132
CYS 19
0.0126
GLY 20
0.0117
LYS 21
0.0058
SER 22
0.0032
CYS 23
0.0068
ARG 24
0.0103
LEU 25
0.0066
ARG 26
0.0016
TRP 27
0.0015
MET 28
0.0037
ASN 29
0.0042
TYR 30
0.0035
LEU 31
0.0022
SER 32
0.0033
PRO 33
0.0063
ASN 34
0.0072
VAL 35
0.0035
LYS 36
0.0023
ARG 37
0.0025
GLY 38
0.0021
ASN 39
0.0014
PHE 40
0.0006
THR 41
0.0010
GLU 42
0.0016
GLN 43
0.0018
GLU 44
0.0015
GLU 45
0.0014
ASP 46
0.0016
LEU 47
0.0018
ILE 48
0.0017
ILE 49
0.0017
ARG 50
0.0019
LEU 51
0.0020
HIS 52
0.0019
LYS 53
0.0015
LEU 54
0.0023
LEU 55
0.0023
GLY 56
0.0023
ASN 57
0.0022
ARG 58
0.0022
TRP 59
0.0018
SER 60
0.0022
LEU 61
0.0014
ILE 62
0.0015
ALA 63
0.0025
LYS 64
0.0040
ARG 65
0.0006
VAL 66
0.0019
PRO 67
0.0019
GLY 68
0.0018
ARG 69
0.0013
THR 70
0.0017
ASP 71
0.0012
ASN 72
0.0016
GLN 73
0.0010
VAL 74
0.0010
LYS 75
0.0013
ASN 76
0.0010
TYR 77
0.0011
TRP 78
0.0015
ASN 79
0.0014
THR 80
0.0013
HIS 81
0.0014
LEU 82
0.0013
SER 83
0.0011
LYS 84
0.0014
LYS 85
0.0012
LEU 86
0.0009
GLY 87
0.0024
ILE 88
0.0012
LYS 89
0.0047
ASP 90
0.0032
GLN 91
0.0014
LYS 92
0.0015
THR 93
0.0023
LYS 94
0.0019
GLN 95
0.0010
SER 96
0.0021
ASN 97
0.0014
GLY 98
0.0028
ASP 99
0.0021
ILE 100
0.0017
VAL 101
0.0018
TYR 102
0.0011
GLN 103
0.0018
ILE 104
0.0016
ASN 105
0.0021
LEU 106
0.0024
PRO 107
0.0030
ASN 108
0.0033
PRO 109
0.0008
THR 110
0.0029
GLU 111
0.0067
THR 112
0.0084
SER 113
0.0074
GLU 114
0.0022
GLU 115
0.0036
THR 116
0.0087
LYS 117
0.0064
ILE 118
0.0074
SER 119
0.0035
ASN 120
0.0042
ILE 121
0.0086
VAL 122
0.0072
ASP 123
0.0050
ASN 124
0.0059
ASN 125
0.0043
ASN 126
0.0083
ILE 127
0.0042
LEU 128
0.0082
GLY 129
0.0260
ASP 130
0.0227
GLU 131
0.0190
ILE 132
0.0083
GLN 133
0.0109
GLU 134
0.0145
ASP 135
0.0235
HIS 136
0.0074
GLN 137
0.0271
GLY 138
0.0328
SER 139
0.0287
ASN 140
0.0300
TYR 141
0.0227
LEU 142
0.0150
SER 143
0.0332
SER 144
0.0635
LEU 145
0.0511
TRP 146
0.0078
VAL 147
0.0201
HIS 148
0.0255
GLU 149
0.0123
ASP 150
0.0245
GLU 151
0.0350
PHE 152
0.0376
GLU 153
0.0297
LEU 154
0.0377
SER 155
0.0340
THR 156
0.0176
LEU 157
0.0227
THR 158
0.0323
ASN 159
0.0309
MET 160
0.0273
MET 161
0.0196
ASP 162
0.0095
PHE 163
0.0144
ILE 164
0.0146
ASP 165
0.0452
GLY 166
0.1050
HIS 167
0.0612
CYS 168
0.1288
PHE 169
0.0954
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.