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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 = 0.0738
MET 1
0.0048
SER 2
0.0063
LYS 3
0.0081
LEU 4
0.0047
MET 5
0.0026
ALA 6
0.0062
LYS 7
0.0096
VAL 8
0.0090
THR 9
0.0083
GLY 10
0.0077
ILE 11
0.0098
VAL 12
0.0057
LEU 13
0.0061
PRO 14
0.0054
LYS 15
0.0039
ARG 16
0.0058
LEU 17
0.0046
ARG 18
0.0072
CYS 19
0.0082
GLY 20
0.0095
LYS 21
0.0082
SER 22
0.0071
CYS 23
0.0070
ARG 24
0.0133
LEU 25
0.0111
ARG 26
0.0067
TRP 27
0.0091
MET 28
0.0091
ASN 29
0.0047
TYR 30
0.0025
LEU 31
0.0055
SER 32
0.0063
PRO 33
0.0065
ASN 34
0.0127
VAL 35
0.0025
LYS 36
0.0034
ARG 37
0.0026
GLY 38
0.0047
ASN 39
0.0035
PHE 40
0.0015
THR 41
0.0034
GLU 42
0.0046
GLN 43
0.0046
GLU 44
0.0014
GLU 45
0.0011
ASP 46
0.0015
LEU 47
0.0019
ILE 48
0.0021
ILE 49
0.0023
ARG 50
0.0025
LEU 51
0.0028
HIS 52
0.0024
LYS 53
0.0018
LEU 54
0.0023
LEU 55
0.0025
GLY 56
0.0022
ASN 57
0.0025
ARG 58
0.0026
TRP 59
0.0023
SER 60
0.0031
LEU 61
0.0037
ILE 62
0.0031
ALA 63
0.0030
LYS 64
0.0059
ARG 65
0.0041
VAL 66
0.0025
PRO 67
0.0020
GLY 68
0.0031
ARG 69
0.0028
THR 70
0.0025
ASP 71
0.0021
ASN 72
0.0023
GLN 73
0.0031
VAL 74
0.0024
LYS 75
0.0020
ASN 76
0.0032
TYR 77
0.0019
TRP 78
0.0019
ASN 79
0.0026
THR 80
0.0035
HIS 81
0.0029
LEU 82
0.0023
SER 83
0.0025
LYS 84
0.0039
LYS 85
0.0038
LEU 86
0.0037
GLY 87
0.0030
ILE 88
0.0023
LYS 89
0.0020
ASP 90
0.0041
GLN 91
0.0064
LYS 92
0.0068
THR 93
0.0019
LYS 94
0.0004
GLN 95
0.0005
SER 96
0.0005
ASN 97
0.0015
GLY 98
0.0114
ASP 99
0.0094
ILE 100
0.0089
VAL 101
0.0064
TYR 102
0.0040
GLN 103
0.0044
ILE 104
0.0037
ASN 105
0.0020
LEU 106
0.0055
PRO 107
0.0080
ASN 108
0.0164
PRO 109
0.0211
THR 110
0.0200
GLU 111
0.0166
THR 112
0.0087
SER 113
0.0275
GLU 114
0.0196
GLU 115
0.0074
THR 116
0.0067
LYS 117
0.0246
ILE 118
0.0190
SER 119
0.0274
ASN 120
0.0231
ILE 121
0.0342
VAL 122
0.0374
ASP 123
0.0475
ASN 124
0.0293
ASN 125
0.0642
ASN 126
0.0299
ILE 127
0.0738
LEU 128
0.0300
GLY 129
0.0390
ASP 130
0.0292
GLU 131
0.0175
ILE 132
0.0261
GLN 133
0.0576
GLU 134
0.0429
ASP 135
0.0278
HIS 136
0.0176
GLN 137
0.0389
GLY 138
0.0328
SER 139
0.0391
ASN 140
0.0372
TYR 141
0.0265
LEU 142
0.0324
SER 143
0.0251
SER 144
0.0085
LEU 145
0.0211
TRP 146
0.0188
VAL 147
0.0099
HIS 148
0.0197
GLU 149
0.0234
ASP 150
0.0431
GLU 151
0.0240
PHE 152
0.0422
GLU 153
0.0320
LEU 154
0.0265
SER 155
0.0236
THR 156
0.0081
LEU 157
0.0102
THR 158
0.0175
ASN 159
0.0192
MET 160
0.0136
MET 161
0.0132
ASP 162
0.0227
PHE 163
0.0300
ILE 164
0.0211
ASP 165
0.0363
GLY 166
0.0543
HIS 167
0.0156
CYS 168
0.0286
PHE 169
0.0145
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.