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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 = 0.1632
ILE 1
0.0194
PRO 2
0.0338
ASP 3
0.0343
SER 4
0.0294
GLY 5
0.0396
VAL 6
0.0191
SER 7
0.0245
THR 8
0.0106
GLY 9
0.0214
THR 10
0.0260
LYS 11
0.0121
ASP 12
0.0514
LEU 13
0.0131
SER 14
0.0077
LYS 15
0.0379
ARG 16
0.0262
ASP 17
0.0507
ASP 18
0.0292
ALA 19
0.0156
TYR 20
0.0095
ILE 21
0.0110
PHE 22
0.0153
ASP 23
0.0211
VAL 24
0.0160
THR 25
0.0130
PHE 26
0.0071
ARG 27
0.0084
VAL 28
0.0121
GLY 29
0.0143
PRO 30
0.0318
ALA 31
0.0555
GLY 32
0.1632
ALA 33
0.0578
ASN 34
0.0210
VAL 35
0.0134
ALA 36
0.0164
PRO 37
0.0046
PHE 38
0.0056
SER 39
0.0151
GLY 40
0.0206
SER 41
0.0209
VAL 42
0.0133
TYR 43
0.0094
VAL 44
0.0120
GLN 45
0.0151
ASP 46
0.0133
GLY 47
0.0164
LEU 48
0.0195
THR 49
0.0158
PRO 50
0.0112
LEU 51
0.0161
VAL 52
0.0173
ARG 53
0.0331
SER 54
0.0255
GLY 55
0.0247
SER 56
0.0228
GLY 57
0.0074
SER 58
0.0161
SER 59
0.0255
ILE 60
0.0216
SER 61
0.0237
ASP 62
0.0158
ARG 63
0.0348
GLY 64
0.0189
TYR 65
0.0135
ASN 66
0.0184
ALA 67
0.0186
PHE 68
0.0178
ARG 69
0.0150
GLY 70
0.0057
ILE 71
0.0033
VAL 72
0.0077
TYR 73
0.0137
PHE 74
0.0137
THR 75
0.0160
PHE 76
0.0125
THR 77
0.0257
HIS 78
0.0474
GLY 79
0.0571
TYR 80
0.0503
ASN 81
0.0255
GLN 82
0.0185
TYR 83
0.0101
SER 84
0.0114
ALA 85
0.0100
SER 86
0.0087
THR 87
0.0048
ARG 88
0.0044
PHE 89
0.0025
GLY 90
0.0063
VAL 91
0.0081
TYR 92
0.0089
VAL 93
0.0092
ASP 94
0.0084
THR 95
0.0081
GLY 96
0.0080
LEU 97
0.0109
ILE 98
0.0097
VAL 99
0.0108
ASP 100
0.0085
SER 101
0.0092
ASN 102
0.0214
GLY 103
0.0208
ARG 104
0.0305
PRO 105
0.0163
ILE 106
0.0119
TYR 107
0.0203
GLY 108
0.0182
THR 109
0.0188
ALA 110
0.0142
PRO 111
0.0230
ARG 112
0.0197
LYS 113
0.0232
ALA 114
0.0123
CYS 115
0.0133
ILE 116
0.0158
ASP 117
0.0163
TYR 118
0.0138
SER 119
0.0085
PRO 120
0.0069
HIS 121
0.0093
GLY 122
0.0141
PRO 123
0.0079
THR 124
0.0231
ASP 125
0.0184
VAL 126
0.0286
CYS 127
0.0157
SER 128
0.0119
VAL 129
0.0088
THR 130
0.0133
ILE 131
0.0149
THR 132
0.0200
ARG 133
0.0218
SER 134
0.0182
LYS 135
0.0789
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.