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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 = 0.1200
MET 1
0.0053
SER 2
0.0071
LYS 3
0.0142
LEU 4
0.0107
MET 5
0.0045
ALA 6
0.0073
LYS 7
0.0148
VAL 8
0.0167
THR 9
0.0169
GLY 10
0.0127
ILE 11
0.0111
VAL 12
0.0067
LEU 13
0.0058
PRO 14
0.0044
LYS 15
0.0031
ARG 16
0.0045
LEU 17
0.0053
ARG 18
0.0318
CYS 19
0.0083
GLY 20
0.0188
LYS 21
0.0226
SER 22
0.0143
CYS 23
0.0108
ARG 24
0.0301
LEU 25
0.0245
ARG 26
0.0071
TRP 27
0.0079
MET 28
0.0082
ASN 29
0.0070
TYR 30
0.0056
LEU 31
0.0058
SER 32
0.0046
PRO 33
0.0319
ASN 34
0.0408
VAL 35
0.0101
LYS 36
0.0071
ARG 37
0.0066
GLY 38
0.0092
ASN 39
0.0109
PHE 40
0.0112
THR 41
0.0115
GLU 42
0.0102
GLN 43
0.0100
GLU 44
0.0079
GLU 45
0.0092
ASP 46
0.0084
LEU 47
0.0045
ILE 48
0.0033
ILE 49
0.0061
ARG 50
0.0086
LEU 51
0.0061
HIS 52
0.0053
LYS 53
0.0104
LEU 54
0.0146
LEU 55
0.0101
GLY 56
0.0064
ASN 57
0.0036
ARG 58
0.0077
TRP 59
0.0055
SER 60
0.0083
LEU 61
0.0096
ILE 62
0.0044
ALA 63
0.0050
LYS 64
0.0081
ARG 65
0.0039
VAL 66
0.0054
PRO 67
0.0112
GLY 68
0.0151
ARG 69
0.0097
THR 70
0.0059
ASP 71
0.0063
ASN 72
0.0065
GLN 73
0.0069
VAL 74
0.0061
LYS 75
0.0064
ASN 76
0.0095
TYR 77
0.0096
TRP 78
0.0067
ASN 79
0.0074
THR 80
0.0119
HIS 81
0.0128
LEU 82
0.0103
SER 83
0.0071
LYS 84
0.0105
LYS 85
0.0136
LEU 86
0.0129
GLY 87
0.0095
ILE 88
0.0079
LYS 89
0.0158
ASP 90
0.0181
GLN 91
0.0196
LYS 92
0.0208
THR 93
0.0114
LYS 94
0.0101
GLN 95
0.0112
SER 96
0.0122
ASN 97
0.0070
GLY 98
0.0370
ASP 99
0.0352
ILE 100
0.0424
VAL 101
0.0312
TYR 102
0.0157
GLN 103
0.0115
ILE 104
0.0112
ASN 105
0.0041
LEU 106
0.0095
PRO 107
0.0199
ASN 108
0.0420
PRO 109
0.0441
THR 110
0.0516
GLU 111
0.0335
THR 112
0.0478
SER 113
0.0269
GLU 114
0.0237
GLU 115
0.0425
THR 116
0.0404
LYS 117
0.0252
ILE 118
0.0288
SER 119
0.0760
ASN 120
0.0419
ILE 121
0.0402
VAL 122
0.0242
ASP 123
0.0451
ASN 124
0.0158
ASN 125
0.0195
ASN 126
0.0218
ILE 127
0.0650
LEU 128
0.0891
GLY 129
0.1200
ASP 130
0.0396
GLU 131
0.0104
ILE 132
0.0139
GLN 133
0.0289
GLU 134
0.0282
ASP 135
0.0360
HIS 136
0.0339
GLN 137
0.0237
GLY 138
0.0108
SER 139
0.0186
ASN 140
0.0142
TYR 141
0.0058
LEU 142
0.0107
SER 143
0.0114
SER 144
0.0117
LEU 145
0.0055
TRP 146
0.0034
VAL 147
0.0033
HIS 148
0.0019
GLU 149
0.0013
ASP 150
0.0006
GLU 151
0.0004
PHE 152
0.0005
GLU 153
0.0013
LEU 154
0.0010
SER 155
0.0007
THR 156
0.0007
LEU 157
0.0009
THR 158
0.0014
ASN 159
0.0010
MET 160
0.0006
MET 161
0.0010
ASP 162
0.0012
PHE 163
0.0008
ILE 164
0.0014
ASP 165
0.0016
GLY 166
0.0011
HIS 167
0.0011
CYS 168
0.0014
PHE 169
0.0013
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.