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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 = 0.1411
MET 1
0.0089
SER 2
0.0033
LYS 3
0.0075
LEU 4
0.0064
MET 5
0.0031
ALA 6
0.0068
LYS 7
0.0074
VAL 8
0.0073
THR 9
0.0071
GLY 10
0.0037
ILE 11
0.0036
VAL 12
0.0151
LEU 13
0.0085
PRO 14
0.0178
LYS 15
0.0277
ARG 16
0.0183
LEU 17
0.0201
ARG 18
0.0080
CYS 19
0.0118
GLY 20
0.0140
LYS 21
0.0145
SER 22
0.0084
CYS 23
0.0077
ARG 24
0.0121
LEU 25
0.0130
ARG 26
0.0108
TRP 27
0.0130
MET 28
0.0144
ASN 29
0.0142
TYR 30
0.0138
LEU 31
0.0148
SER 32
0.0153
PRO 33
0.0150
ASN 34
0.0126
VAL 35
0.0114
LYS 36
0.0102
ARG 37
0.0125
GLY 38
0.0160
ASN 39
0.0167
PHE 40
0.0120
THR 41
0.0124
GLU 42
0.0121
GLN 43
0.0099
GLU 44
0.0068
GLU 45
0.0077
ASP 46
0.0072
LEU 47
0.0043
ILE 48
0.0025
ILE 49
0.0030
ARG 50
0.0038
LEU 51
0.0029
HIS 52
0.0023
LYS 53
0.0020
LEU 54
0.0066
LEU 55
0.0077
GLY 56
0.0071
ASN 57
0.0095
ARG 58
0.0108
TRP 59
0.0091
SER 60
0.0103
LEU 61
0.0089
ILE 62
0.0051
ALA 63
0.0058
LYS 64
0.0069
ARG 65
0.0043
VAL 66
0.0014
PRO 67
0.0019
GLY 68
0.0058
ARG 69
0.0076
THR 70
0.0105
ASP 71
0.0107
ASN 72
0.0135
GLN 73
0.0122
VAL 74
0.0091
LYS 75
0.0114
ASN 76
0.0143
TYR 77
0.0124
TRP 78
0.0098
ASN 79
0.0128
THR 80
0.0153
HIS 81
0.0132
LEU 82
0.0089
SER 83
0.0072
LYS 84
0.0088
LYS 85
0.0095
LEU 86
0.0057
GLY 87
0.0040
ILE 88
0.0016
LYS 89
0.0062
ASP 90
0.0142
GLN 91
0.0227
LYS 92
0.0424
THR 93
0.0188
LYS 94
0.0333
GLN 95
0.0502
SER 96
0.0809
ASN 97
0.1411
GLY 98
0.1044
ASP 99
0.0309
ILE 100
0.0111
VAL 101
0.0042
TYR 102
0.0021
GLN 103
0.0041
ILE 104
0.0046
ASN 105
0.0073
LEU 106
0.0070
PRO 107
0.0078
ASN 108
0.0051
PRO 109
0.0051
THR 110
0.0130
GLU 111
0.0140
THR 112
0.0187
SER 113
0.0352
GLU 114
0.0156
GLU 115
0.0309
THR 116
0.0473
LYS 117
0.0347
ILE 118
0.0196
SER 119
0.0260
ASN 120
0.0323
ILE 121
0.0161
VAL 122
0.0350
ASP 123
0.0208
ASN 124
0.0175
ASN 125
0.0340
ASN 126
0.0249
ILE 127
0.0134
LEU 128
0.0156
GLY 129
0.0205
ASP 130
0.0203
GLU 131
0.0238
ILE 132
0.0251
GLN 133
0.0149
GLU 134
0.0147
ASP 135
0.0166
HIS 136
0.0308
GLN 137
0.0532
GLY 138
0.0493
SER 139
0.0321
ASN 140
0.0260
TYR 141
0.0070
LEU 142
0.0095
SER 143
0.0139
SER 144
0.0097
LEU 145
0.0089
TRP 146
0.0073
VAL 147
0.0100
HIS 148
0.0097
GLU 149
0.0109
ASP 150
0.0121
GLU 151
0.0098
PHE 152
0.0084
GLU 153
0.0051
LEU 154
0.0076
SER 155
0.0115
THR 156
0.0096
LEU 157
0.0086
THR 158
0.0091
ASN 159
0.0051
MET 160
0.0176
MET 161
0.0226
ASP 162
0.0137
PHE 163
0.0221
ILE 164
0.0388
ASP 165
0.0352
GLY 166
0.0259
HIS 167
0.0164
CYS 168
0.0127
PHE 169
0.0259
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.