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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 = 0.1096
MET 1
0.0132
SER 2
0.0109
LYS 3
0.0119
LEU 4
0.0057
MET 5
0.0045
ALA 6
0.0094
LYS 7
0.0083
VAL 8
0.0081
THR 9
0.0118
GLY 10
0.0103
ILE 11
0.0125
VAL 12
0.0111
LEU 13
0.0145
PRO 14
0.0152
LYS 15
0.0174
ARG 16
0.0146
LEU 17
0.0109
ARG 18
0.0077
CYS 19
0.0089
GLY 20
0.0116
LYS 21
0.0127
SER 22
0.0097
CYS 23
0.0093
ARG 24
0.0118
LEU 25
0.0103
ARG 26
0.0090
TRP 27
0.0106
MET 28
0.0110
ASN 29
0.0090
TYR 30
0.0091
LEU 31
0.0104
SER 32
0.0114
PRO 33
0.0117
ASN 34
0.0102
VAL 35
0.0087
LYS 36
0.0078
ARG 37
0.0085
GLY 38
0.0088
ASN 39
0.0081
PHE 40
0.0061
THR 41
0.0062
GLU 42
0.0058
GLN 43
0.0050
GLU 44
0.0043
GLU 45
0.0044
ASP 46
0.0043
LEU 47
0.0034
ILE 48
0.0029
ILE 49
0.0034
ARG 50
0.0040
LEU 51
0.0034
HIS 52
0.0030
LYS 53
0.0040
LEU 54
0.0049
LEU 55
0.0044
GLY 56
0.0036
ASN 57
0.0037
ARG 58
0.0048
TRP 59
0.0043
SER 60
0.0051
LEU 61
0.0046
ILE 62
0.0033
ALA 63
0.0036
LYS 64
0.0041
ARG 65
0.0031
VAL 66
0.0027
PRO 67
0.0033
GLY 68
0.0055
ARG 69
0.0053
THR 70
0.0063
ASP 71
0.0055
ASN 72
0.0066
GLN 73
0.0062
VAL 74
0.0044
LYS 75
0.0046
ASN 76
0.0055
TYR 77
0.0051
TRP 78
0.0039
ASN 79
0.0045
THR 80
0.0058
HIS 81
0.0055
LEU 82
0.0044
SER 83
0.0040
LYS 84
0.0053
LYS 85
0.0052
LEU 86
0.0051
GLY 87
0.0057
ILE 88
0.0046
LYS 89
0.0050
ASP 90
0.0052
GLN 91
0.0072
LYS 92
0.0094
THR 93
0.0099
LYS 94
0.0309
GLN 95
0.0309
SER 96
0.0196
ASN 97
0.0103
GLY 98
0.0020
ASP 99
0.0056
ILE 100
0.0041
VAL 101
0.0064
TYR 102
0.0052
GLN 103
0.0075
ILE 104
0.0064
ASN 105
0.0085
LEU 106
0.0054
PRO 107
0.0057
ASN 108
0.0073
PRO 109
0.0138
THR 110
0.0277
GLU 111
0.0318
THR 112
0.0344
SER 113
0.0429
GLU 114
0.0353
GLU 115
0.0556
THR 116
0.0556
LYS 117
0.0648
ILE 118
0.0340
SER 119
0.0264
ASN 120
0.0317
ILE 121
0.0450
VAL 122
0.0783
ASP 123
0.0527
ASN 124
0.0638
ASN 125
0.0192
ASN 126
0.0440
ILE 127
0.0563
LEU 128
0.1096
GLY 129
0.0746
ASP 130
0.0308
GLU 131
0.0290
ILE 132
0.0678
GLN 133
0.0536
GLU 134
0.0256
ASP 135
0.0292
HIS 136
0.0482
GLN 137
0.0742
GLY 138
0.0582
SER 139
0.0339
ASN 140
0.0221
TYR 141
0.0094
LEU 142
0.0123
SER 143
0.0081
SER 144
0.0043
LEU 145
0.0100
TRP 146
0.0082
VAL 147
0.0089
HIS 148
0.0107
GLU 149
0.0104
ASP 150
0.0129
GLU 151
0.0108
PHE 152
0.0058
GLU 153
0.0059
LEU 154
0.0046
SER 155
0.0078
THR 156
0.0076
LEU 157
0.0069
THR 158
0.0094
ASN 159
0.0105
MET 160
0.0099
MET 161
0.0107
ASP 162
0.0120
PHE 163
0.0112
ILE 164
0.0109
ASP 165
0.0124
GLY 166
0.0112
HIS 167
0.0060
CYS 168
0.0074
PHE 169
0.0125
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.