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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 = 0.0723
LEU 1
0.0559
PRO 2
0.0651
VAL 3
0.0638
GLU 4
0.0439
ASP 5
0.0346
ALA 6
0.0389
ASP 7
0.0646
SER 8
0.0432
SER 9
0.0415
VAL 10
0.0457
GLY 11
0.0723
GLN 12
0.0638
LEU 13
0.0261
GLN 14
0.0627
GLY 15
0.0565
ARG 16
0.0247
GLY 17
0.0439
ASN 18
0.0301
PRO 19
0.0132
TYR 20
0.0107
CYS 21
0.0116
VAL 22
0.0109
PHE 23
0.0115
PRO 24
0.0201
GLY 25
0.0218
ARG 26
0.0089
ARG 27
0.0262
THR 28
0.0258
SER 29
0.0219
SER 30
0.0644
THR 31
0.0250
SER 32
0.0080
PHE 33
0.0063
THR 34
0.0049
THR 35
0.0101
SER 36
0.0103
PHE 37
0.0121
SER 38
0.0119
THR 39
0.0078
GLU 40
0.0116
PRO 41
0.0149
LEU 42
0.0173
GLY 43
0.0108
TYR 44
0.0085
ALA 45
0.0161
ARG 46
0.0170
MET 47
0.0441
LEU 48
0.0503
HIS 49
0.0564
ARG 50
0.0471
ASP 51
0.0279
PRO 52
0.0233
PRO 53
0.0285
TYR 54
0.0185
GLU 55
0.0231
ARG 56
0.0316
ALA 57
0.0213
GLY 58
0.0232
ASN 59
0.0315
SER 60
0.0207
GLY 61
0.0237
LEU 62
0.0236
ASN 63
0.0256
HIS 64
0.0213
ARG 65
0.0150
ILE 66
0.0100
TYR 67
0.0063
GLU 68
0.0197
ARG 69
0.0230
SER 70
0.0195
ARG 71
0.0163
VAL 72
0.0677
GLY 73
0.0317
GLY 74
0.0311
LEU 75
0.0239
ARG 76
0.0135
THR 77
0.0071
VAL 78
0.0077
ILE 79
0.0108
ASP 80
0.0177
VAL 81
0.0188
ALA 82
0.0210
PRO 83
0.0197
PRO 84
0.0221
ASP 85
0.0249
GLY 86
0.0139
HIS 87
0.0108
GLN 88
0.0102
ALA 89
0.0079
ILE 90
0.0109
ALA 91
0.0076
ASN 92
0.0068
TYR 93
0.0056
GLU 94
0.0090
ILE 95
0.0077
GLU 96
0.0100
VAL 97
0.0088
ARG 98
0.0075
ARG 99
0.0082
ILE 100
0.0049
PRO 101
0.0058
VAL 102
0.0053
ALA 103
0.0221
THR 104
0.0079
PRO 105
0.0174
ASN 106
0.0203
ALA 107
0.0079
ALA 108
0.0445
GLY 109
0.0152
ASP 110
0.0173
CYS 111
0.0120
PHE 112
0.0118
HIS 113
0.0097
THR 114
0.0106
ALA 115
0.0091
ARG 116
0.0109
LEU 117
0.0111
SER 118
0.0085
THR 119
0.0046
GLY 120
0.0028
SER 121
0.0051
ARG 122
0.0072
GLY 123
0.0126
PRO 124
0.0156
ALA 125
0.0105
THR 126
0.0105
ILE 127
0.0093
SER 128
0.0060
TRP 129
0.0048
ASP 130
0.0106
ALA 131
0.0122
ASP 132
0.0069
ALA 133
0.0101
SER 134
0.0097
TYR 135
0.0089
THR 136
0.0096
TYR 137
0.0092
TYR 138
0.0061
LEU 139
0.0090
THR 140
0.0059
ILE 141
0.0062
SER 142
0.0041
GLU 143
0.0053
ASP 144
0.0130
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.