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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 = 0.1108
LEU 1
0.0084
PRO 2
0.0071
VAL 3
0.0062
GLU 4
0.0084
ASP 5
0.0023
ALA 6
0.0105
ASP 7
0.0040
SER 8
0.0128
SER 9
0.0151
VAL 10
0.0228
GLY 11
0.0281
GLN 12
0.0312
LEU 13
0.0250
GLN 14
0.0381
GLY 15
0.0506
ARG 16
0.0222
GLY 17
0.1108
ASN 18
0.0395
PRO 19
0.0147
TYR 20
0.0210
CYS 21
0.0164
VAL 22
0.0338
PHE 23
0.0121
PRO 24
0.0389
GLY 25
0.0702
ARG 26
0.0436
ARG 27
0.0506
THR 28
0.0519
SER 29
0.0444
SER 30
0.0962
THR 31
0.0172
SER 32
0.0115
PHE 33
0.0074
THR 34
0.0153
THR 35
0.0115
SER 36
0.0119
PHE 37
0.0117
SER 38
0.0118
THR 39
0.0104
GLU 40
0.0097
PRO 41
0.0107
LEU 42
0.0147
GLY 43
0.0236
TYR 44
0.0203
ALA 45
0.0290
ARG 46
0.0319
MET 47
0.0271
LEU 48
0.0184
HIS 49
0.0282
ARG 50
0.0215
ASP 51
0.0145
PRO 52
0.0240
PRO 53
0.0447
TYR 54
0.0243
GLU 55
0.0230
ARG 56
0.0203
ALA 57
0.0095
GLY 58
0.0131
ASN 59
0.0188
SER 60
0.0198
GLY 61
0.0364
LEU 62
0.0266
ASN 63
0.0287
HIS 64
0.0114
ARG 65
0.0079
ILE 66
0.0070
TYR 67
0.0137
GLU 68
0.0160
ARG 69
0.0145
SER 70
0.0053
ARG 71
0.0113
VAL 72
0.0474
GLY 73
0.0470
GLY 74
0.0075
LEU 75
0.0108
ARG 76
0.0131
THR 77
0.0130
VAL 78
0.0094
ILE 79
0.0007
ASP 80
0.0094
VAL 81
0.0174
ALA 82
0.0239
PRO 83
0.0227
PRO 84
0.0377
ASP 85
0.0619
GLY 86
0.0355
HIS 87
0.0486
GLN 88
0.0243
ALA 89
0.0124
ILE 90
0.0264
ALA 91
0.0313
ASN 92
0.0254
TYR 93
0.0215
GLU 94
0.0088
ILE 95
0.0081
GLU 96
0.0031
VAL 97
0.0038
ARG 98
0.0069
ARG 99
0.0036
ILE 100
0.0106
PRO 101
0.0194
VAL 102
0.0265
ALA 103
0.0328
THR 104
0.0170
PRO 105
0.0592
ASN 106
0.0040
ALA 107
0.0138
ALA 108
0.0142
GLY 109
0.0090
ASP 110
0.0090
CYS 111
0.0154
PHE 112
0.0074
HIS 113
0.0035
THR 114
0.0041
ALA 115
0.0140
ARG 116
0.0174
LEU 117
0.0200
SER 118
0.0228
THR 119
0.0243
GLY 120
0.0146
SER 121
0.0152
ARG 122
0.0123
GLY 123
0.0118
PRO 124
0.0197
ALA 125
0.0197
THR 126
0.0129
ILE 127
0.0038
SER 128
0.0086
TRP 129
0.0104
ASP 130
0.0114
ALA 131
0.0132
ASP 132
0.0095
ALA 133
0.0112
SER 134
0.0205
TYR 135
0.0128
THR 136
0.0111
TYR 137
0.0064
TYR 138
0.0081
LEU 139
0.0067
THR 140
0.0064
ILE 141
0.0100
SER 142
0.0091
GLU 143
0.0169
ASP 144
0.0185
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.