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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 = 0.1017
MET 1
0.0096
SER 2
0.0099
LYS 3
0.0053
LEU 4
0.0085
MET 5
0.0152
ALA 6
0.0074
LYS 7
0.0061
VAL 8
0.0212
THR 9
0.0285
GLY 10
0.0255
ILE 11
0.0257
VAL 12
0.0271
LEU 13
0.0187
PRO 14
0.0219
LYS 15
0.0095
ARG 16
0.0259
LEU 17
0.0127
ARG 18
0.0145
CYS 19
0.0183
GLY 20
0.0175
LYS 21
0.0207
SER 22
0.0174
CYS 23
0.0134
ARG 24
0.0121
LEU 25
0.0124
ARG 26
0.0150
TRP 27
0.0132
MET 28
0.0101
ASN 29
0.0100
TYR 30
0.0122
LEU 31
0.0119
SER 32
0.0041
PRO 33
0.0270
ASN 34
0.0369
VAL 35
0.0087
LYS 36
0.0121
ARG 37
0.0203
GLY 38
0.0152
ASN 39
0.0075
PHE 40
0.0049
THR 41
0.0086
GLU 42
0.0108
GLN 43
0.0116
GLU 44
0.0057
GLU 45
0.0044
ASP 46
0.0050
LEU 47
0.0050
ILE 48
0.0030
ILE 49
0.0028
ARG 50
0.0060
LEU 51
0.0063
HIS 52
0.0051
LYS 53
0.0078
LEU 54
0.0105
LEU 55
0.0078
GLY 56
0.0074
ASN 57
0.0046
ARG 58
0.0036
TRP 59
0.0007
SER 60
0.0056
LEU 61
0.0060
ILE 62
0.0021
ALA 63
0.0011
LYS 64
0.0106
ARG 65
0.0059
VAL 66
0.0023
PRO 67
0.0058
GLY 68
0.0076
ARG 69
0.0045
THR 70
0.0048
ASP 71
0.0026
ASN 72
0.0036
GLN 73
0.0041
VAL 74
0.0027
LYS 75
0.0023
ASN 76
0.0025
TYR 77
0.0023
TRP 78
0.0016
ASN 79
0.0029
THR 80
0.0043
HIS 81
0.0043
LEU 82
0.0028
SER 83
0.0027
LYS 84
0.0039
LYS 85
0.0054
LEU 86
0.0044
GLY 87
0.0059
ILE 88
0.0048
LYS 89
0.0072
ASP 90
0.0083
GLN 91
0.0075
LYS 92
0.0087
THR 93
0.0060
LYS 94
0.0045
GLN 95
0.0055
SER 96
0.0074
ASN 97
0.0056
GLY 98
0.0103
ASP 99
0.0119
ILE 100
0.0181
VAL 101
0.0150
TYR 102
0.0070
GLN 103
0.0038
ILE 104
0.0024
ASN 105
0.0028
LEU 106
0.0053
PRO 107
0.0044
ASN 108
0.0025
PRO 109
0.0066
THR 110
0.0137
GLU 111
0.0048
THR 112
0.0122
SER 113
0.0097
GLU 114
0.0123
GLU 115
0.0070
THR 116
0.0058
LYS 117
0.0081
ILE 118
0.0061
SER 119
0.0076
ASN 120
0.0059
ILE 121
0.0070
VAL 122
0.0090
ASP 123
0.0063
ASN 124
0.0062
ASN 125
0.0103
ASN 126
0.0054
ILE 127
0.0066
LEU 128
0.0074
GLY 129
0.0104
ASP 130
0.0071
GLU 131
0.0051
ILE 132
0.0043
GLN 133
0.0086
GLU 134
0.0085
ASP 135
0.0138
HIS 136
0.0304
GLN 137
0.0472
GLY 138
0.0676
SER 139
0.1017
ASN 140
0.0574
TYR 141
0.0497
LEU 142
0.0667
SER 143
0.0761
SER 144
0.0814
LEU 145
0.0390
TRP 146
0.0381
VAL 147
0.0592
HIS 148
0.0440
GLU 149
0.0262
ASP 150
0.0335
GLU 151
0.0165
PHE 152
0.0325
GLU 153
0.0318
LEU 154
0.0356
SER 155
0.0265
THR 156
0.0172
LEU 157
0.0202
THR 158
0.0256
ASN 159
0.0201
MET 160
0.0131
MET 161
0.0136
ASP 162
0.0200
PHE 163
0.0190
ILE 164
0.0172
ASP 165
0.0259
GLY 166
0.0351
HIS 167
0.0285
CYS 168
0.0293
PHE 169
0.0226
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.