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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 = 0.0948
MET 1
0.0071
SER 2
0.0048
LYS 3
0.0010
LEU 4
0.0009
MET 5
0.0034
ALA 6
0.0053
LYS 7
0.0054
VAL 8
0.0066
THR 9
0.0036
GLY 10
0.0045
ILE 11
0.0070
VAL 12
0.0122
LEU 13
0.0039
PRO 14
0.0101
LYS 15
0.0111
ARG 16
0.0054
LEU 17
0.0110
ARG 18
0.0052
CYS 19
0.0093
GLY 20
0.0103
LYS 21
0.0124
SER 22
0.0101
CYS 23
0.0077
ARG 24
0.0079
LEU 25
0.0087
ARG 26
0.0082
TRP 27
0.0070
MET 28
0.0059
ASN 29
0.0069
TYR 30
0.0078
LEU 31
0.0077
SER 32
0.0059
PRO 33
0.0057
ASN 34
0.0052
VAL 35
0.0061
LYS 36
0.0069
ARG 37
0.0079
GLY 38
0.0071
ASN 39
0.0062
PHE 40
0.0064
THR 41
0.0065
GLU 42
0.0074
GLN 43
0.0071
GLU 44
0.0063
GLU 45
0.0071
ASP 46
0.0073
LEU 47
0.0070
ILE 48
0.0065
ILE 49
0.0071
ARG 50
0.0071
LEU 51
0.0063
HIS 52
0.0062
LYS 53
0.0071
LEU 54
0.0064
LEU 55
0.0060
GLY 56
0.0063
ASN 57
0.0062
ARG 58
0.0061
TRP 59
0.0058
SER 60
0.0067
LEU 61
0.0064
ILE 62
0.0058
ALA 63
0.0061
LYS 64
0.0083
ARG 65
0.0069
VAL 66
0.0063
PRO 67
0.0069
GLY 68
0.0063
ARG 69
0.0060
THR 70
0.0056
ASP 71
0.0058
ASN 72
0.0055
GLN 73
0.0060
VAL 74
0.0059
LYS 75
0.0058
ASN 76
0.0062
TYR 77
0.0066
TRP 78
0.0065
ASN 79
0.0065
THR 80
0.0070
HIS 81
0.0076
LEU 82
0.0076
SER 83
0.0073
LYS 84
0.0078
LYS 85
0.0085
LEU 86
0.0088
GLY 87
0.0089
ILE 88
0.0071
LYS 89
0.0054
ASP 90
0.0016
GLN 91
0.0056
LYS 92
0.0082
THR 93
0.0106
LYS 94
0.0140
GLN 95
0.0186
SER 96
0.0172
ASN 97
0.0185
GLY 98
0.0174
ASP 99
0.0160
ILE 100
0.0119
VAL 101
0.0126
TYR 102
0.0095
GLN 103
0.0112
ILE 104
0.0098
ASN 105
0.0107
LEU 106
0.0084
PRO 107
0.0074
ASN 108
0.0100
PRO 109
0.0122
THR 110
0.0306
GLU 111
0.0453
THR 112
0.0716
SER 113
0.0773
GLU 114
0.0731
GLU 115
0.0620
THR 116
0.0502
LYS 117
0.0517
ILE 118
0.0948
SER 119
0.0354
ASN 120
0.0348
ILE 121
0.0235
VAL 122
0.0232
ASP 123
0.0214
ASN 124
0.0334
ASN 125
0.0419
ASN 126
0.0337
ILE 127
0.0217
LEU 128
0.0262
GLY 129
0.0257
ASP 130
0.0210
GLU 131
0.0110
ILE 132
0.0112
GLN 133
0.0174
GLU 134
0.0070
ASP 135
0.0191
HIS 136
0.0115
GLN 137
0.0174
GLY 138
0.0138
SER 139
0.0130
ASN 140
0.0172
TYR 141
0.0144
LEU 142
0.0242
SER 143
0.0321
SER 144
0.0325
LEU 145
0.0358
TRP 146
0.0415
VAL 147
0.0282
HIS 148
0.0219
GLU 149
0.0078
ASP 150
0.0158
GLU 151
0.0053
PHE 152
0.0143
GLU 153
0.0095
LEU 154
0.0119
SER 155
0.0066
THR 156
0.0101
LEU 157
0.0113
THR 158
0.0068
ASN 159
0.0110
MET 160
0.0125
MET 161
0.0070
ASP 162
0.0107
PHE 163
0.0153
ILE 164
0.0102
ASP 165
0.0095
GLY 166
0.0157
HIS 167
0.0155
CYS 168
0.0157
PHE 169
0.0144
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.