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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 = 0.0804
MET 1
0.0018
SER 2
0.0018
LYS 3
0.0012
LEU 4
0.0023
MET 5
0.0027
ALA 6
0.0015
LYS 7
0.0015
VAL 8
0.0017
THR 9
0.0027
GLY 10
0.0033
ILE 11
0.0027
VAL 12
0.0043
LEU 13
0.0049
PRO 14
0.0034
LYS 15
0.0025
ARG 16
0.0045
LEU 17
0.0024
ARG 18
0.0090
CYS 19
0.0101
GLY 20
0.0168
LYS 21
0.0143
SER 22
0.0070
CYS 23
0.0095
ARG 24
0.0144
LEU 25
0.0082
ARG 26
0.0038
TRP 27
0.0098
MET 28
0.0075
ASN 29
0.0036
TYR 30
0.0017
LEU 31
0.0077
SER 32
0.0076
PRO 33
0.0075
ASN 34
0.0169
VAL 35
0.0088
LYS 36
0.0126
ARG 37
0.0157
GLY 38
0.0168
ASN 39
0.0096
PHE 40
0.0044
THR 41
0.0033
GLU 42
0.0089
GLN 43
0.0054
GLU 44
0.0030
GLU 45
0.0038
ASP 46
0.0039
LEU 47
0.0027
ILE 48
0.0024
ILE 49
0.0027
ARG 50
0.0026
LEU 51
0.0034
HIS 52
0.0034
LYS 53
0.0021
LEU 54
0.0046
LEU 55
0.0069
GLY 56
0.0062
ASN 57
0.0071
ARG 58
0.0071
TRP 59
0.0033
SER 60
0.0049
LEU 61
0.0070
ILE 62
0.0038
ALA 63
0.0036
LYS 64
0.0067
ARG 65
0.0067
VAL 66
0.0044
PRO 67
0.0085
GLY 68
0.0102
ARG 69
0.0054
THR 70
0.0043
ASP 71
0.0013
ASN 72
0.0025
GLN 73
0.0040
VAL 74
0.0020
LYS 75
0.0033
ASN 76
0.0048
TYR 77
0.0038
TRP 78
0.0039
ASN 79
0.0041
THR 80
0.0038
HIS 81
0.0036
LEU 82
0.0036
SER 83
0.0024
LYS 84
0.0012
LYS 85
0.0021
LEU 86
0.0041
GLY 87
0.0069
ILE 88
0.0078
LYS 89
0.0153
ASP 90
0.0183
GLN 91
0.0186
LYS 92
0.0183
THR 93
0.0174
LYS 94
0.0128
GLN 95
0.0098
SER 96
0.0240
ASN 97
0.0233
GLY 98
0.0240
ASP 99
0.0280
ILE 100
0.0145
VAL 101
0.0123
TYR 102
0.0087
GLN 103
0.0074
ILE 104
0.0037
ASN 105
0.0054
LEU 106
0.0021
PRO 107
0.0076
ASN 108
0.0122
PRO 109
0.0257
THR 110
0.0404
GLU 111
0.0804
THR 112
0.0647
SER 113
0.0353
GLU 114
0.0225
GLU 115
0.0276
THR 116
0.0639
LYS 117
0.0383
ILE 118
0.0149
SER 119
0.0526
ASN 120
0.0233
ILE 121
0.0471
VAL 122
0.0431
ASP 123
0.0318
ASN 124
0.0284
ASN 125
0.0271
ASN 126
0.0239
ILE 127
0.0383
LEU 128
0.0083
GLY 129
0.0544
ASP 130
0.0421
GLU 131
0.0406
ILE 132
0.0224
GLN 133
0.0443
GLU 134
0.0585
ASP 135
0.0611
HIS 136
0.0430
GLN 137
0.0355
GLY 138
0.0286
SER 139
0.0430
ASN 140
0.0387
TYR 141
0.0238
LEU 142
0.0021
SER 143
0.0102
SER 144
0.0158
LEU 145
0.0043
TRP 146
0.0089
VAL 147
0.0037
HIS 148
0.0039
GLU 149
0.0073
ASP 150
0.0077
GLU 151
0.0087
PHE 152
0.0068
GLU 153
0.0040
LEU 154
0.0036
SER 155
0.0033
THR 156
0.0045
LEU 157
0.0058
THR 158
0.0041
ASN 159
0.0035
MET 160
0.0036
MET 161
0.0039
ASP 162
0.0032
PHE 163
0.0037
ILE 164
0.0033
ASP 165
0.0026
GLY 166
0.0041
HIS 167
0.0039
CYS 168
0.0032
PHE 169
0.0011
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.