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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 = 0.1077
ILE 1
0.0191
PRO 2
0.0302
ASP 3
0.0386
SER 4
0.0198
GLY 5
0.1077
VAL 6
0.0161
SER 7
0.0085
THR 8
0.0091
GLY 9
0.0231
THR 10
0.0132
LYS 11
0.0071
ASP 12
0.0202
LEU 13
0.0100
SER 14
0.0071
LYS 15
0.0204
ARG 16
0.0122
ASP 17
0.0106
ASP 18
0.0075
ALA 19
0.0052
TYR 20
0.0089
ILE 21
0.0050
PHE 22
0.0063
ASP 23
0.0073
VAL 24
0.0120
THR 25
0.0160
PHE 26
0.0069
ARG 27
0.0152
VAL 28
0.0198
GLY 29
0.0427
PRO 30
0.0408
ALA 31
0.0920
GLY 32
0.0458
ALA 33
0.0331
ASN 34
0.0492
VAL 35
0.0130
ALA 36
0.0048
PRO 37
0.0253
PHE 38
0.0138
SER 39
0.0163
GLY 40
0.0125
SER 41
0.0074
VAL 42
0.0024
TYR 43
0.0080
VAL 44
0.0045
GLN 45
0.0133
ASP 46
0.0123
GLY 47
0.0199
LEU 48
0.0210
THR 49
0.0095
PRO 50
0.0137
LEU 51
0.0278
VAL 52
0.0134
ARG 53
0.0062
SER 54
0.0063
GLY 55
0.0198
SER 56
0.0341
GLY 57
0.0176
SER 58
0.0137
SER 59
0.0177
ILE 60
0.0196
SER 61
0.0080
ASP 62
0.0223
ARG 63
0.0149
GLY 64
0.0193
TYR 65
0.0113
ASN 66
0.0211
ALA 67
0.0246
PHE 68
0.0236
ARG 69
0.0284
GLY 70
0.0246
ILE 71
0.0253
VAL 72
0.0098
TYR 73
0.0103
PHE 74
0.0087
THR 75
0.0078
PHE 76
0.0061
THR 77
0.0230
HIS 78
0.0635
GLY 79
0.0630
TYR 80
0.0806
ASN 81
0.0226
GLN 82
0.0188
TYR 83
0.0097
SER 84
0.0145
ALA 85
0.0100
SER 86
0.0087
THR 87
0.0047
ARG 88
0.0081
PHE 89
0.0074
GLY 90
0.0098
VAL 91
0.0120
TYR 92
0.0100
VAL 93
0.0095
ASP 94
0.0130
THR 95
0.0231
GLY 96
0.0165
LEU 97
0.0168
ILE 98
0.0089
VAL 99
0.0167
ASP 100
0.0200
SER 101
0.0047
ASN 102
0.0189
GLY 103
0.0141
ARG 104
0.0319
PRO 105
0.0227
ILE 106
0.0095
TYR 107
0.0602
GLY 108
0.0132
THR 109
0.0354
ALA 110
0.0234
PRO 111
0.0325
ARG 112
0.0174
LYS 113
0.0369
ALA 114
0.0168
CYS 115
0.0046
ILE 116
0.0170
ASP 117
0.0227
TYR 118
0.0138
SER 119
0.0279
PRO 120
0.0182
HIS 121
0.0569
GLY 122
0.0412
PRO 123
0.0425
THR 124
0.0184
ASP 125
0.0424
VAL 126
0.0471
CYS 127
0.0229
SER 128
0.0069
VAL 129
0.0122
THR 130
0.0199
ILE 131
0.0090
THR 132
0.0104
ARG 133
0.0095
SER 134
0.0095
LYS 135
0.0100
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.