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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 = 0.1226
LEU 1
0.0060
PRO 2
0.0107
VAL 3
0.0031
GLU 4
0.0132
ASP 5
0.0134
ALA 6
0.0116
ASP 7
0.0119
SER 8
0.0138
SER 9
0.0274
VAL 10
0.0263
GLY 11
0.0252
GLN 12
0.0321
LEU 13
0.0342
GLN 14
0.1036
GLY 15
0.1226
ARG 16
0.0625
GLY 17
0.0546
ASN 18
0.0526
PRO 19
0.0114
TYR 20
0.0122
CYS 21
0.0097
VAL 22
0.0121
PHE 23
0.0087
PRO 24
0.0115
GLY 25
0.0152
ARG 26
0.0168
ARG 27
0.0205
THR 28
0.0220
SER 29
0.0315
SER 30
0.0421
THR 31
0.0286
SER 32
0.0219
PHE 33
0.0180
THR 34
0.0153
THR 35
0.0135
SER 36
0.0113
PHE 37
0.0131
SER 38
0.0178
THR 39
0.0123
GLU 40
0.0138
PRO 41
0.0087
LEU 42
0.0142
GLY 43
0.0281
TYR 44
0.0307
ALA 45
0.0435
ARG 46
0.0230
MET 47
0.0113
LEU 48
0.0091
HIS 49
0.0096
ARG 50
0.0128
ASP 51
0.0134
PRO 52
0.0144
PRO 53
0.0184
TYR 54
0.0138
GLU 55
0.0148
ARG 56
0.0145
ALA 57
0.0148
GLY 58
0.0235
ASN 59
0.0267
SER 60
0.0183
GLY 61
0.0143
LEU 62
0.0069
ASN 63
0.0075
HIS 64
0.0081
ARG 65
0.0105
ILE 66
0.0066
TYR 67
0.0081
GLU 68
0.0052
ARG 69
0.0070
SER 70
0.0140
ARG 71
0.0202
VAL 72
0.0291
GLY 73
0.0248
GLY 74
0.0158
LEU 75
0.0101
ARG 76
0.0075
THR 77
0.0054
VAL 78
0.0067
ILE 79
0.0061
ASP 80
0.0065
VAL 81
0.0042
ALA 82
0.0057
PRO 83
0.0066
PRO 84
0.0075
ASP 85
0.0208
GLY 86
0.0260
HIS 87
0.0225
GLN 88
0.0230
ALA 89
0.0188
ILE 90
0.0259
ALA 91
0.0248
ASN 92
0.0199
TYR 93
0.0127
GLU 94
0.0070
ILE 95
0.0042
GLU 96
0.0038
VAL 97
0.0060
ARG 98
0.0095
ARG 99
0.0152
ILE 100
0.0237
PRO 101
0.0314
VAL 102
0.0354
ALA 103
0.0509
THR 104
0.0457
PRO 105
0.0472
ASN 106
0.0640
ALA 107
0.0399
ALA 108
0.0408
GLY 109
0.0255
ASP 110
0.0196
CYS 111
0.0089
PHE 112
0.0109
HIS 113
0.0081
THR 114
0.0032
ALA 115
0.0042
ARG 116
0.0023
LEU 117
0.0102
SER 118
0.0200
THR 119
0.0276
GLY 120
0.0306
SER 121
0.0233
ARG 122
0.0212
GLY 123
0.0150
PRO 124
0.0096
ALA 125
0.0059
THR 126
0.0048
ILE 127
0.0055
SER 128
0.0084
TRP 129
0.0104
ASP 130
0.0111
ALA 131
0.0057
ASP 132
0.0106
ALA 133
0.0139
SER 134
0.0228
TYR 135
0.0204
THR 136
0.0187
TYR 137
0.0118
TYR 138
0.0080
LEU 139
0.0069
THR 140
0.0087
ILE 141
0.0104
SER 142
0.0159
GLU 143
0.0199
ASP 144
0.0218
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.