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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 = 0.1304
MET 1
0.0615
SER 2
0.0549
LYS 3
0.0240
LEU 4
0.0083
MET 5
0.0345
ALA 6
0.0480
LYS 7
0.0446
VAL 8
0.0533
THR 9
0.0399
GLY 10
0.0446
ILE 11
0.0442
VAL 12
0.0767
LEU 13
0.0863
PRO 14
0.1304
LYS 15
0.0540
ARG 16
0.0419
LEU 17
0.0685
ARG 18
0.0640
CYS 19
0.0614
GLY 20
0.0420
LYS 21
0.0310
SER 22
0.0372
CYS 23
0.0288
ARG 24
0.0134
LEU 25
0.0136
ARG 26
0.0112
TRP 27
0.0087
MET 28
0.0024
ASN 29
0.0035
TYR 30
0.0049
LEU 31
0.0094
SER 32
0.0085
PRO 33
0.0114
ASN 34
0.0098
VAL 35
0.0070
LYS 36
0.0070
ARG 37
0.0059
GLY 38
0.0051
ASN 39
0.0046
PHE 40
0.0048
THR 41
0.0045
GLU 42
0.0035
GLN 43
0.0045
GLU 44
0.0054
GLU 45
0.0040
ASP 46
0.0037
LEU 47
0.0052
ILE 48
0.0053
ILE 49
0.0044
ARG 50
0.0049
LEU 51
0.0065
HIS 52
0.0066
LYS 53
0.0065
LEU 54
0.0071
LEU 55
0.0085
GLY 56
0.0084
ASN 57
0.0085
ARG 58
0.0094
TRP 59
0.0078
SER 60
0.0094
LEU 61
0.0096
ILE 62
0.0081
ALA 63
0.0081
LYS 64
0.0094
ARG 65
0.0090
VAL 66
0.0080
PRO 67
0.0088
GLY 68
0.0082
ARG 69
0.0069
THR 70
0.0061
ASP 71
0.0067
ASN 72
0.0048
GLN 73
0.0047
VAL 74
0.0056
LYS 75
0.0050
ASN 76
0.0046
TYR 77
0.0045
TRP 78
0.0047
ASN 79
0.0051
THR 80
0.0041
HIS 81
0.0031
LEU 82
0.0034
SER 83
0.0047
LYS 84
0.0039
LYS 85
0.0029
LEU 86
0.0046
GLY 87
0.0063
ILE 88
0.0074
LYS 89
0.0091
ASP 90
0.0123
GLN 91
0.0165
LYS 92
0.0207
THR 93
0.0156
LYS 94
0.0125
GLN 95
0.0236
SER 96
0.0201
ASN 97
0.0219
GLY 98
0.0132
ASP 99
0.0168
ILE 100
0.0148
VAL 101
0.0143
TYR 102
0.0107
GLN 103
0.0112
ILE 104
0.0078
ASN 105
0.0082
LEU 106
0.0053
PRO 107
0.0076
ASN 108
0.0085
PRO 109
0.0093
THR 110
0.0111
GLU 111
0.0048
THR 112
0.0082
SER 113
0.0105
GLU 114
0.0130
GLU 115
0.0066
THR 116
0.0063
LYS 117
0.0089
ILE 118
0.0096
SER 119
0.0156
ASN 120
0.0100
ILE 121
0.0089
VAL 122
0.0087
ASP 123
0.0139
ASN 124
0.0139
ASN 125
0.0173
ASN 126
0.0165
ILE 127
0.0206
LEU 128
0.0076
GLY 129
0.0046
ASP 130
0.0161
GLU 131
0.0200
ILE 132
0.0171
GLN 133
0.0138
GLU 134
0.0099
ASP 135
0.0081
HIS 136
0.0106
GLN 137
0.0126
GLY 138
0.0084
SER 139
0.0083
ASN 140
0.0175
TYR 141
0.0114
LEU 142
0.0133
SER 143
0.0257
SER 144
0.0206
LEU 145
0.0165
TRP 146
0.0240
VAL 147
0.0126
HIS 148
0.0108
GLU 149
0.0074
ASP 150
0.0048
GLU 151
0.0059
PHE 152
0.0078
GLU 153
0.0115
LEU 154
0.0122
SER 155
0.0080
THR 156
0.0025
LEU 157
0.0058
THR 158
0.0015
ASN 159
0.0059
MET 160
0.0096
MET 161
0.0120
ASP 162
0.0147
PHE 163
0.0169
ILE 164
0.0217
ASP 165
0.0287
GLY 166
0.0274
HIS 167
0.0208
CYS 168
0.0051
PHE 169
0.0148
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.