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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 = 0.1511
MET 1
0.0222
ILE 2
0.0109
SER 3
0.0100
LEU 4
0.0072
ILE 5
0.0073
ALA 6
0.0090
ALA 7
0.0124
LEU 8
0.0147
ALA 9
0.0131
VAL 10
0.0144
ASP 11
0.0421
ARG 12
0.0122
VAL 13
0.0336
ILE 14
0.0310
GLY 15
0.1345
PRO 21
0.0331
TRP 22
0.0249
ASN 23
0.0180
LEU 24
0.0081
PRO 25
0.0131
ALA 26
0.0108
ASP 27
0.0138
LEU 28
0.0194
ALA 29
0.0214
TRP 30
0.0131
PHE 31
0.0152
LYS 32
0.0192
ARG 33
0.0248
ASN 34
0.0223
THR 35
0.0194
LEU 36
0.0182
ASP 37
0.0199
LYS 38
0.0137
PRO 39
0.0151
VAL 40
0.0073
ILE 41
0.0062
MET 42
0.0018
GLY 43
0.0058
ARG 44
0.0029
HIS 45
0.0030
THR 46
0.0018
TRP 47
0.0039
GLU 48
0.0049
SER 49
0.0107
ILE 50
0.0071
GLY 51
0.0105
ARG 52
0.0051
PRO 53
0.0045
LEU 54
0.0054
PRO 55
0.0166
GLY 56
0.0099
ARG 57
0.0137
LYS 58
0.0184
ASN 59
0.0063
ILE 60
0.0043
ILE 61
0.0032
LEU 62
0.0070
SER 63
0.0101
SER 64
0.0245
GLN 65
0.0120
PRO 66
0.0085
GLY 67
0.0085
THR 68
0.0161
ASP 69
0.0090
ASP 70
0.0157
ARG 71
0.0108
VAL 72
0.0062
THR 73
0.0033
TRP 74
0.0072
VAL 75
0.0053
LYS 76
0.0091
SER 77
0.0114
VAL 78
0.0178
ASP 79
0.0304
GLU 80
0.0150
ALA 81
0.0115
ILE 82
0.0172
ALA 83
0.0222
ALA 84
0.0181
CYS 85
0.0226
GLY 86
0.0832
ASP 87
0.0625
VAL 88
0.0234
PRO 89
0.0311
GLU 90
0.0180
ILE 91
0.0147
MET 92
0.0096
VAL 93
0.0065
ILE 94
0.0022
GLY 95
0.0088
GLY 96
0.0136
GLY 97
0.0178
ARG 98
0.0306
VAL 99
0.0136
TYR 100
0.0116
GLU 101
0.0187
GLN 102
0.0180
PHE 103
0.0131
LEU 104
0.0141
PRO 105
0.0236
LYS 106
0.0158
ALA 107
0.0076
GLN 108
0.0059
LYS 109
0.0069
LEU 110
0.0066
TYR 111
0.0080
LEU 112
0.0057
THR 113
0.0042
HIS 114
0.0145
ILE 115
0.0166
ASP 116
0.0315
ALA 117
0.0343
GLU 118
0.0308
VAL 119
0.0451
GLU 120
0.1511
GLY 121
0.1353
ASP 122
0.0683
THR 123
0.0605
HIS 124
0.0321
PHE 125
0.0201
PRO 126
0.0177
ASP 127
0.0113
TYR 128
0.0080
GLU 129
0.0121
PRO 130
0.0118
ASP 131
0.0230
ASP 132
0.0182
TRP 133
0.0116
GLU 134
0.0105
SER 135
0.0102
VAL 136
0.0115
PHE 137
0.0139
SER 138
0.0149
GLU 139
0.0233
PHE 140
0.0265
HIS 141
0.0221
ASP 142
0.0131
ALA 143
0.0051
ASP 144
0.0092
ALA 145
0.0121
GLN 146
0.0121
ASN 147
0.0097
SER 148
0.0017
HIS 149
0.0104
SER 150
0.0067
TYR 151
0.0134
CYS 152
0.0175
PHE 153
0.0112
GLU 154
0.0028
ILE 155
0.0062
LEU 156
0.0046
GLU 157
0.0021
ARG 158
0.0165
ARG 159
0.0246
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.