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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 = 0.1153
MET 1
0.0117
SER 2
0.0097
LYS 3
0.0030
LEU 4
0.0024
MET 5
0.0056
ALA 6
0.0046
LYS 7
0.0033
VAL 8
0.0052
THR 9
0.0044
GLY 10
0.0097
ILE 11
0.0083
VAL 12
0.0146
LEU 13
0.0047
PRO 14
0.0082
LYS 15
0.0042
ARG 16
0.0063
LEU 17
0.0083
ARG 18
0.0089
CYS 19
0.0060
GLY 20
0.0065
LYS 21
0.0065
SER 22
0.0033
CYS 23
0.0033
ARG 24
0.0047
LEU 25
0.0035
ARG 26
0.0032
TRP 27
0.0028
MET 28
0.0011
ASN 29
0.0005
TYR 30
0.0029
LEU 31
0.0042
SER 32
0.0035
PRO 33
0.0070
ASN 34
0.0065
VAL 35
0.0027
LYS 36
0.0029
ARG 37
0.0023
GLY 38
0.0020
ASN 39
0.0024
PHE 40
0.0021
THR 41
0.0039
GLU 42
0.0032
GLN 43
0.0039
GLU 44
0.0035
GLU 45
0.0039
ASP 46
0.0045
LEU 47
0.0054
ILE 48
0.0034
ILE 49
0.0051
ARG 50
0.0062
LEU 51
0.0049
HIS 52
0.0039
LYS 53
0.0057
LEU 54
0.0047
LEU 55
0.0028
GLY 56
0.0014
ASN 57
0.0008
ARG 58
0.0044
TRP 59
0.0048
SER 60
0.0086
LEU 61
0.0086
ILE 62
0.0054
ALA 63
0.0063
LYS 64
0.0096
ARG 65
0.0091
VAL 66
0.0060
PRO 67
0.0064
GLY 68
0.0046
ARG 69
0.0044
THR 70
0.0053
ASP 71
0.0066
ASN 72
0.0063
GLN 73
0.0042
VAL 74
0.0032
LYS 75
0.0043
ASN 76
0.0058
TYR 77
0.0033
TRP 78
0.0028
ASN 79
0.0069
THR 80
0.0078
HIS 81
0.0051
LEU 82
0.0046
SER 83
0.0077
LYS 84
0.0103
LYS 85
0.0071
LEU 86
0.0114
GLY 87
0.0257
ILE 88
0.0190
LYS 89
0.0374
ASP 90
0.0197
GLN 91
0.0301
LYS 92
0.0320
THR 93
0.0494
LYS 94
0.0372
GLN 95
0.0280
SER 96
0.0169
ASN 97
0.0111
GLY 98
0.0318
ASP 99
0.0251
ILE 100
0.0040
VAL 101
0.0095
TYR 102
0.0080
GLN 103
0.0148
ILE 104
0.0125
ASN 105
0.1153
LEU 106
0.0166
PRO 107
0.0230
ASN 108
0.0475
PRO 109
0.0197
THR 110
0.0183
GLU 111
0.0469
THR 112
0.0557
SER 113
0.0742
GLU 114
0.0054
GLU 115
0.0116
THR 116
0.0181
LYS 117
0.0157
ILE 118
0.0200
SER 119
0.0221
ASN 120
0.0160
ILE 121
0.0173
VAL 122
0.0117
ASP 123
0.0224
ASN 124
0.0090
ASN 125
0.0095
ASN 126
0.0142
ILE 127
0.0161
LEU 128
0.0044
GLY 129
0.0074
ASP 130
0.0041
GLU 131
0.0017
ILE 132
0.0031
GLN 133
0.0028
GLU 134
0.0017
ASP 135
0.0027
HIS 136
0.0024
GLN 137
0.0046
GLY 138
0.0082
SER 139
0.0044
ASN 140
0.0056
TYR 141
0.0042
LEU 142
0.0026
SER 143
0.0028
SER 144
0.0051
LEU 145
0.0059
TRP 146
0.0026
VAL 147
0.0043
HIS 148
0.0026
GLU 149
0.0020
ASP 150
0.0031
GLU 151
0.0020
PHE 152
0.0023
GLU 153
0.0013
LEU 154
0.0020
SER 155
0.0013
THR 156
0.0029
LEU 157
0.0028
THR 158
0.0014
ASN 159
0.0016
MET 160
0.0017
MET 161
0.0012
ASP 162
0.0010
PHE 163
0.0018
ILE 164
0.0017
ASP 165
0.0021
GLY 166
0.0043
HIS 167
0.0051
CYS 168
0.0059
PHE 169
0.0048
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.