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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 = 0.1066
ILE 1
0.0498
PRO 2
0.0685
ASP 3
0.0609
SER 4
0.0626
GLY 5
0.0539
VAL 6
0.0648
SER 7
0.0780
THR 8
0.0529
GLY 9
0.1066
THR 10
0.0580
LYS 11
0.0467
ASP 12
0.0766
LEU 13
0.0475
SER 14
0.0668
LYS 15
0.0485
ARG 16
0.0434
ASP 17
0.0558
ASP 18
0.0425
ALA 19
0.0181
TYR 20
0.0101
ILE 21
0.0038
PHE 22
0.0044
ASP 23
0.0073
VAL 24
0.0123
THR 25
0.0162
PHE 26
0.0185
ARG 27
0.0185
VAL 28
0.0180
GLY 29
0.0161
PRO 30
0.0164
ALA 31
0.0223
GLY 32
0.0966
ALA 33
0.0318
ASN 34
0.0139
VAL 35
0.0191
ALA 36
0.0232
PRO 37
0.0209
PHE 38
0.0209
SER 39
0.0148
GLY 40
0.0095
SER 41
0.0050
VAL 42
0.0049
TYR 43
0.0080
VAL 44
0.0103
GLN 45
0.0210
ASP 46
0.0306
GLY 47
0.0131
LEU 48
0.0151
THR 49
0.0117
PRO 50
0.0101
LEU 51
0.0100
VAL 52
0.0070
ARG 53
0.0067
SER 54
0.0103
GLY 55
0.0119
SER 56
0.0183
GLY 57
0.0201
SER 58
0.0148
SER 59
0.0140
ILE 60
0.0112
SER 61
0.0118
ASP 62
0.0121
ARG 63
0.0122
GLY 64
0.0122
TYR 65
0.0118
ASN 66
0.0124
ALA 67
0.0055
PHE 68
0.0148
ARG 69
0.0185
GLY 70
0.0105
ILE 71
0.0105
VAL 72
0.0098
TYR 73
0.0110
PHE 74
0.0127
THR 75
0.0144
PHE 76
0.0184
THR 77
0.0184
HIS 78
0.0257
GLY 79
0.0328
TYR 80
0.0275
ASN 81
0.0256
GLN 82
0.0330
TYR 83
0.0280
SER 84
0.0250
ALA 85
0.0212
SER 86
0.0162
THR 87
0.0111
ARG 88
0.0063
PHE 89
0.0068
GLY 90
0.0117
VAL 91
0.0122
TYR 92
0.0182
VAL 93
0.0171
ASP 94
0.0199
THR 95
0.0172
GLY 96
0.0136
LEU 97
0.0155
ILE 98
0.0112
VAL 99
0.0131
ASP 100
0.0094
SER 101
0.0210
ASN 102
0.0425
GLY 103
0.0352
ARG 104
0.0359
PRO 105
0.0141
ILE 106
0.0090
TYR 107
0.0219
GLY 108
0.0234
THR 109
0.0222
ALA 110
0.0177
PRO 111
0.0208
ARG 112
0.0237
LYS 113
0.0219
ALA 114
0.0144
CYS 115
0.0203
ILE 116
0.0202
ASP 117
0.0221
TYR 118
0.0276
SER 119
0.0321
PRO 120
0.0309
HIS 121
0.0345
GLY 122
0.0310
PRO 123
0.0310
THR 124
0.0094
ASP 125
0.0114
VAL 126
0.0172
CYS 127
0.0183
SER 128
0.0193
VAL 129
0.0176
THR 130
0.0174
ILE 131
0.0131
THR 132
0.0113
ARG 133
0.0060
SER 134
0.0065
LYS 135
0.0122
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.