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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 = 0.0781
MET 1
0.0280
SER 2
0.0198
LYS 3
0.0120
LEU 4
0.0167
MET 5
0.0202
ALA 6
0.0158
LYS 7
0.0174
VAL 8
0.0109
THR 9
0.0103
GLY 10
0.0172
ILE 11
0.0131
VAL 12
0.0139
LEU 13
0.0279
PRO 14
0.0213
LYS 15
0.0262
ARG 16
0.0225
LEU 17
0.0274
ARG 18
0.0344
CYS 19
0.0314
GLY 20
0.0169
LYS 21
0.0041
SER 22
0.0120
CYS 23
0.0023
ARG 24
0.0115
LEU 25
0.0141
ARG 26
0.0171
TRP 27
0.0172
MET 28
0.0121
ASN 29
0.0119
TYR 30
0.0182
LEU 31
0.0213
SER 32
0.0161
PRO 33
0.0156
ASN 34
0.0075
VAL 35
0.0066
LYS 36
0.0081
ARG 37
0.0129
GLY 38
0.0133
ASN 39
0.0138
PHE 40
0.0102
THR 41
0.0107
GLU 42
0.0083
GLN 43
0.0103
GLU 44
0.0101
GLU 45
0.0101
ASP 46
0.0103
LEU 47
0.0132
ILE 48
0.0120
ILE 49
0.0112
ARG 50
0.0157
LEU 51
0.0161
HIS 52
0.0131
LYS 53
0.0143
LEU 54
0.0200
LEU 55
0.0174
GLY 56
0.0129
ASN 57
0.0100
ARG 58
0.0144
TRP 59
0.0134
SER 60
0.0169
LEU 61
0.0195
ILE 62
0.0157
ALA 63
0.0145
LYS 64
0.0192
ARG 65
0.0180
VAL 66
0.0129
PRO 67
0.0106
GLY 68
0.0075
ARG 69
0.0105
THR 70
0.0097
ASP 71
0.0127
ASN 72
0.0121
GLN 73
0.0108
VAL 74
0.0105
LYS 75
0.0095
ASN 76
0.0087
TYR 77
0.0089
TRP 78
0.0081
ASN 79
0.0078
THR 80
0.0096
HIS 81
0.0075
LEU 82
0.0077
SER 83
0.0077
LYS 84
0.0092
LYS 85
0.0080
LEU 86
0.0133
GLY 87
0.0257
ILE 88
0.0172
LYS 89
0.0368
ASP 90
0.0383
GLN 91
0.0409
LYS 92
0.0394
THR 93
0.0592
LYS 94
0.0571
GLN 95
0.0516
SER 96
0.0288
ASN 97
0.0372
GLY 98
0.0339
ASP 99
0.0263
ILE 100
0.0283
VAL 101
0.0285
TYR 102
0.0161
GLN 103
0.0247
ILE 104
0.0148
ASN 105
0.0160
LEU 106
0.0147
PRO 107
0.0486
ASN 108
0.0781
PRO 109
0.0546
THR 110
0.0411
GLU 111
0.0278
THR 112
0.0490
SER 113
0.0333
GLU 114
0.0270
GLU 115
0.0116
THR 116
0.0156
LYS 117
0.0057
ILE 118
0.0192
SER 119
0.0463
ASN 120
0.0136
ILE 121
0.0148
VAL 122
0.0280
ASP 123
0.0192
ASN 124
0.0160
ASN 125
0.0101
ASN 126
0.0290
ILE 127
0.0178
LEU 128
0.0126
GLY 129
0.0148
ASP 130
0.0085
GLU 131
0.0032
ILE 132
0.0044
GLN 133
0.0030
GLU 134
0.0041
ASP 135
0.0063
HIS 136
0.0049
GLN 137
0.0061
GLY 138
0.0089
SER 139
0.0104
ASN 140
0.0061
TYR 141
0.0038
LEU 142
0.0017
SER 143
0.0050
SER 144
0.0113
LEU 145
0.0094
TRP 146
0.0028
VAL 147
0.0023
HIS 148
0.0046
GLU 149
0.0033
ASP 150
0.0054
GLU 151
0.0064
PHE 152
0.0038
GLU 153
0.0032
LEU 154
0.0022
SER 155
0.0023
THR 156
0.0029
LEU 157
0.0033
THR 158
0.0018
ASN 159
0.0019
MET 160
0.0018
MET 161
0.0006
ASP 162
0.0008
PHE 163
0.0025
ILE 164
0.0037
ASP 165
0.0040
GLY 166
0.0079
HIS 167
0.0119
CYS 168
0.0113
PHE 169
0.0062
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.