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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 = 0.0933
MET 1
0.0053
SER 2
0.0039
LYS 3
0.0010
LEU 4
0.0007
MET 5
0.0018
ALA 6
0.0038
LYS 7
0.0035
VAL 8
0.0041
THR 9
0.0036
GLY 10
0.0013
ILE 11
0.0026
VAL 12
0.0067
LEU 13
0.0025
PRO 14
0.0087
LYS 15
0.0086
ARG 16
0.0090
LEU 17
0.0119
ARG 18
0.0078
CYS 19
0.0147
GLY 20
0.0171
LYS 21
0.0154
SER 22
0.0059
CYS 23
0.0066
ARG 24
0.0099
LEU 25
0.0035
ARG 26
0.0069
TRP 27
0.0117
MET 28
0.0099
ASN 29
0.0083
TYR 30
0.0123
LEU 31
0.0163
SER 32
0.0158
PRO 33
0.0181
ASN 34
0.0119
VAL 35
0.0091
LYS 36
0.0080
ARG 37
0.0122
GLY 38
0.0132
ASN 39
0.0138
PHE 40
0.0108
THR 41
0.0134
GLU 42
0.0153
GLN 43
0.0150
GLU 44
0.0106
GLU 45
0.0112
ASP 46
0.0131
LEU 47
0.0114
ILE 48
0.0080
ILE 49
0.0095
ARG 50
0.0116
LEU 51
0.0096
HIS 52
0.0069
LYS 53
0.0083
LEU 54
0.0111
LEU 55
0.0094
GLY 56
0.0065
ASN 57
0.0060
ARG 58
0.0084
TRP 59
0.0066
SER 60
0.0092
LEU 61
0.0102
ILE 62
0.0073
ALA 63
0.0063
LYS 64
0.0090
ARG 65
0.0098
VAL 66
0.0070
PRO 67
0.0069
GLY 68
0.0043
ARG 69
0.0042
THR 70
0.0057
ASP 71
0.0062
ASN 72
0.0072
GLN 73
0.0069
VAL 74
0.0051
LYS 75
0.0063
ASN 76
0.0090
TYR 77
0.0091
TRP 78
0.0079
ASN 79
0.0097
THR 80
0.0126
HIS 81
0.0129
LEU 82
0.0111
SER 83
0.0108
LYS 84
0.0143
LYS 85
0.0144
LEU 86
0.0135
GLY 87
0.0151
ILE 88
0.0114
LYS 89
0.0128
ASP 90
0.0087
GLN 91
0.0018
LYS 92
0.0110
THR 93
0.0027
LYS 94
0.0206
GLN 95
0.0155
SER 96
0.0384
ASN 97
0.0681
GLY 98
0.0556
ASP 99
0.0239
ILE 100
0.0107
VAL 101
0.0072
TYR 102
0.0079
GLN 103
0.0127
ILE 104
0.0138
ASN 105
0.0194
LEU 106
0.0137
PRO 107
0.0102
ASN 108
0.0091
PRO 109
0.0143
THR 110
0.0291
GLU 111
0.0261
THR 112
0.0380
SER 113
0.0729
GLU 114
0.0790
GLU 115
0.0933
THR 116
0.0545
LYS 117
0.0308
ILE 118
0.0307
SER 119
0.0650
ASN 120
0.0454
ILE 121
0.0267
VAL 122
0.0512
ASP 123
0.0584
ASN 124
0.0650
ASN 125
0.0869
ASN 126
0.0502
ILE 127
0.0338
LEU 128
0.0526
GLY 129
0.0524
ASP 130
0.0398
GLU 131
0.0251
ILE 132
0.0236
GLN 133
0.0420
GLU 134
0.0255
ASP 135
0.0264
HIS 136
0.0173
GLN 137
0.0230
GLY 138
0.0278
SER 139
0.0223
ASN 140
0.0222
TYR 141
0.0157
LEU 142
0.0156
SER 143
0.0186
SER 144
0.0143
LEU 145
0.0092
TRP 146
0.0094
VAL 147
0.0069
HIS 148
0.0087
GLU 149
0.0092
ASP 150
0.0156
GLU 151
0.0105
PHE 152
0.0038
GLU 153
0.0066
LEU 154
0.0076
SER 155
0.0137
THR 156
0.0108
LEU 157
0.0046
THR 158
0.0101
ASN 159
0.0142
MET 160
0.0092
MET 161
0.0052
ASP 162
0.0109
PHE 163
0.0119
ILE 164
0.0070
ASP 165
0.0064
GLY 166
0.0064
HIS 167
0.0028
CYS 168
0.0100
PHE 169
0.0105
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.