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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 = 0.1238
MET 1
0.0013
SER 2
0.0004
LYS 3
0.0005
LEU 4
0.0011
MET 5
0.0013
ALA 6
0.0007
LYS 7
0.0004
VAL 8
0.0011
THR 9
0.0022
GLY 10
0.0041
ILE 11
0.0032
VAL 12
0.0066
LEU 13
0.0040
PRO 14
0.0063
LYS 15
0.0062
ARG 16
0.0022
LEU 17
0.0100
ARG 18
0.0054
CYS 19
0.0035
GLY 20
0.0059
LYS 21
0.0078
SER 22
0.0056
CYS 23
0.0049
ARG 24
0.0094
LEU 25
0.0079
ARG 26
0.0054
TRP 27
0.0064
MET 28
0.0069
ASN 29
0.0054
TYR 30
0.0044
LEU 31
0.0050
SER 32
0.0052
PRO 33
0.0048
ASN 34
0.0038
VAL 35
0.0038
LYS 36
0.0033
ARG 37
0.0036
GLY 38
0.0036
ASN 39
0.0047
PHE 40
0.0040
THR 41
0.0040
GLU 42
0.0041
GLN 43
0.0037
GLU 44
0.0031
GLU 45
0.0033
ASP 46
0.0031
LEU 47
0.0027
ILE 48
0.0027
ILE 49
0.0024
ARG 50
0.0026
LEU 51
0.0031
HIS 52
0.0034
LYS 53
0.0032
LEU 54
0.0044
LEU 55
0.0045
GLY 56
0.0049
ASN 57
0.0055
ARG 58
0.0054
TRP 59
0.0043
SER 60
0.0041
LEU 61
0.0027
ILE 62
0.0036
ALA 63
0.0037
LYS 64
0.0038
ARG 65
0.0029
VAL 66
0.0033
PRO 67
0.0037
GLY 68
0.0034
ARG 69
0.0030
THR 70
0.0038
ASP 71
0.0040
ASN 72
0.0052
GLN 73
0.0041
VAL 74
0.0038
LYS 75
0.0048
ASN 76
0.0061
TYR 77
0.0052
TRP 78
0.0047
ASN 79
0.0059
THR 80
0.0068
HIS 81
0.0058
LEU 82
0.0042
SER 83
0.0041
LYS 84
0.0048
LYS 85
0.0047
LEU 86
0.0029
GLY 87
0.0025
ILE 88
0.0032
LYS 89
0.0035
ASP 90
0.0037
GLN 91
0.0038
LYS 92
0.0028
THR 93
0.0042
LYS 94
0.0045
GLN 95
0.0065
SER 96
0.0035
ASN 97
0.0108
GLY 98
0.0045
ASP 99
0.0059
ILE 100
0.0068
VAL 101
0.0041
TYR 102
0.0051
GLN 103
0.0166
ILE 104
0.0032
ASN 105
0.0040
LEU 106
0.0066
PRO 107
0.0081
ASN 108
0.0077
PRO 109
0.0024
THR 110
0.0072
GLU 111
0.0081
THR 112
0.0107
SER 113
0.0145
GLU 114
0.0136
GLU 115
0.0116
THR 116
0.0115
LYS 117
0.0078
ILE 118
0.0078
SER 119
0.0077
ASN 120
0.0176
ILE 121
0.0180
VAL 122
0.0249
ASP 123
0.0121
ASN 124
0.0098
ASN 125
0.0290
ASN 126
0.0491
ILE 127
0.0278
LEU 128
0.0337
GLY 129
0.0258
ASP 130
0.0160
GLU 131
0.0197
ILE 132
0.0315
GLN 133
0.0262
GLU 134
0.0268
ASP 135
0.0191
HIS 136
0.0057
GLN 137
0.0078
GLY 138
0.0318
SER 139
0.0274
ASN 140
0.0282
TYR 141
0.0404
LEU 142
0.0275
SER 143
0.0081
SER 144
0.0180
LEU 145
0.0127
TRP 146
0.0205
VAL 147
0.0219
HIS 148
0.0160
GLU 149
0.0422
ASP 150
0.0373
GLU 151
0.0352
PHE 152
0.0639
GLU 153
0.0482
LEU 154
0.0218
SER 155
0.0263
THR 156
0.0313
LEU 157
0.0268
THR 158
0.0538
ASN 159
0.0588
MET 160
0.0528
MET 161
0.0516
ASP 162
0.0505
PHE 163
0.0378
ILE 164
0.0240
ASP 165
0.0242
GLY 166
0.0511
HIS 167
0.1238
CYS 168
0.0999
PHE 169
0.0465
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.