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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 = 0.0760
MET 1
0.0233
SER 2
0.0307
LYS 3
0.0531
LEU 4
0.0379
MET 5
0.0110
ALA 6
0.0291
LYS 7
0.0555
VAL 8
0.0517
THR 9
0.0457
GLY 10
0.0512
ILE 11
0.0472
VAL 12
0.0555
LEU 13
0.0332
PRO 14
0.0398
LYS 15
0.0316
ARG 16
0.0268
LEU 17
0.0311
ARG 18
0.0192
CYS 19
0.0373
GLY 20
0.0367
LYS 21
0.0200
SER 22
0.0117
CYS 23
0.0081
ARG 24
0.0081
LEU 25
0.0062
ARG 26
0.0058
TRP 27
0.0062
MET 28
0.0052
ASN 29
0.0033
TYR 30
0.0040
LEU 31
0.0071
SER 32
0.0065
PRO 33
0.0096
ASN 34
0.0080
VAL 35
0.0062
LYS 36
0.0086
ARG 37
0.0090
GLY 38
0.0077
ASN 39
0.0062
PHE 40
0.0072
THR 41
0.0100
GLU 42
0.0129
GLN 43
0.0180
GLU 44
0.0111
GLU 45
0.0102
ASP 46
0.0148
LEU 47
0.0126
ILE 48
0.0093
ILE 49
0.0110
ARG 50
0.0122
LEU 51
0.0096
HIS 52
0.0086
LYS 53
0.0053
LEU 54
0.0099
LEU 55
0.0099
GLY 56
0.0093
ASN 57
0.0059
ARG 58
0.0058
TRP 59
0.0043
SER 60
0.0019
LEU 61
0.0023
ILE 62
0.0054
ALA 63
0.0045
LYS 64
0.0080
ARG 65
0.0101
VAL 66
0.0091
PRO 67
0.0107
GLY 68
0.0081
ARG 69
0.0055
THR 70
0.0025
ASP 71
0.0036
ASN 72
0.0055
GLN 73
0.0054
VAL 74
0.0063
LYS 75
0.0075
ASN 76
0.0101
TYR 77
0.0086
TRP 78
0.0073
ASN 79
0.0064
THR 80
0.0110
HIS 81
0.0118
LEU 82
0.0070
SER 83
0.0085
LYS 84
0.0194
LYS 85
0.0188
LEU 86
0.0182
GLY 87
0.0466
ILE 88
0.0273
LYS 89
0.0193
ASP 90
0.0491
GLN 91
0.0726
LYS 92
0.0760
THR 93
0.0488
LYS 94
0.0527
GLN 95
0.0408
SER 96
0.0309
ASN 97
0.0206
GLY 98
0.0590
ASP 99
0.0273
ILE 100
0.0269
VAL 101
0.0329
TYR 102
0.0220
GLN 103
0.0157
ILE 104
0.0086
ASN 105
0.0069
LEU 106
0.0188
PRO 107
0.0140
ASN 108
0.0092
PRO 109
0.0107
THR 110
0.0351
GLU 111
0.0177
THR 112
0.0085
SER 113
0.0068
GLU 114
0.0126
GLU 115
0.0171
THR 116
0.0125
LYS 117
0.0144
ILE 118
0.0129
SER 119
0.0129
ASN 120
0.0144
ILE 121
0.0099
VAL 122
0.0067
ASP 123
0.0202
ASN 124
0.0067
ASN 125
0.0017
ASN 126
0.0106
ILE 127
0.0174
LEU 128
0.0110
GLY 129
0.0180
ASP 130
0.0098
GLU 131
0.0104
ILE 132
0.0164
GLN 133
0.0031
GLU 134
0.0107
ASP 135
0.0104
HIS 136
0.0184
GLN 137
0.0184
GLY 138
0.0071
SER 139
0.0292
ASN 140
0.0204
TYR 141
0.0129
LEU 142
0.0150
SER 143
0.0088
SER 144
0.0076
LEU 145
0.0103
TRP 146
0.0079
VAL 147
0.0072
HIS 148
0.0058
GLU 149
0.0049
ASP 150
0.0081
GLU 151
0.0053
PHE 152
0.0088
GLU 153
0.0077
LEU 154
0.0075
SER 155
0.0059
THR 156
0.0042
LEU 157
0.0032
THR 158
0.0042
ASN 159
0.0043
MET 160
0.0025
MET 161
0.0040
ASP 162
0.0054
PHE 163
0.0057
ILE 164
0.0048
ASP 165
0.0057
GLY 166
0.0073
HIS 167
0.0067
CYS 168
0.0039
PHE 169
0.0015
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.