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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 = 0.1440
GLU 11
0.0346
LYS 12
0.1440
ALA 13
0.0123
VAL 14
0.0490
GLY 15
0.0291
THR 16
0.0090
TRP 17
0.0062
LYS 18
0.0036
ILE 19
0.0135
ALA 20
0.0172
ASP 21
0.0250
SER 22
0.0154
HIS 23
0.0130
ASN 24
0.0247
GLU 25
0.0194
GLY 26
0.0335
GLU 27
0.0223
SER 28
0.0066
PRO 29
0.0137
LYS 30
0.0111
ALA 31
0.0284
ASN 32
0.0366
GLY 33
0.0287
ALA 34
0.0088
PRO 35
0.0503
LYS 36
0.0113
GLU 37
0.0227
SER 38
0.0056
SER 39
0.0162
ASP 40
0.0258
GLY 41
0.0027
THR 42
0.0144
ASP 43
0.0161
ALA 44
0.0065
LEU 45
0.0144
THR 46
0.0171
GLU 47
0.0222
THR 48
0.0117
SER 49
0.0358
TYR 50
0.0292
THR 51
0.0333
SER 52
0.0237
GLN 53
0.0261
LYS 54
0.0312
ASP 55
0.0429
GLY 56
0.0324
ASP 57
0.0332
LYS 58
0.0204
VAL 59
0.0168
THR 60
0.0179
LEU 61
0.0266
LYS 62
0.0615
SER 63
0.0770
GLU 64
0.0575
VAL 65
0.0318
GLY 66
0.0410
PRO 67
0.0315
PRO 68
0.0159
MET 69
0.0210
ASN 70
0.0461
ARG 71
0.0130
GLY 72
0.0200
LEU 73
0.0479
GLN 74
0.0251
SER 75
0.0132
LYS 76
0.0064
ARG 77
0.0094
LYS 78
0.0103
LEU 79
0.0126
GLY 80
0.0084
GLU 81
0.0111
GLU 82
0.0109
VAL 83
0.0222
ASP 84
0.0256
GLN 85
0.0137
ASN 86
0.0272
THR 87
0.0211
ALA 88
0.0983
ASN 89
0.0270
LEU 90
0.0207
SER 91
0.0170
LYS 92
0.0217
GLY 93
0.0154
VAL 94
0.0079
LYS 95
0.0061
SER 96
0.0123
VAL 97
0.0088
VAL 98
0.0053
ASN 99
0.0041
LEU 100
0.0048
VAL 101
0.0073
GLY 102
0.0267
GLU 103
0.0120
LYS 104
0.0112
HIS 105
0.0076
VAL 106
0.0016
LYS 107
0.0038
VAL 108
0.0154
GLN 109
0.0116
LYS 110
0.0226
TRP 111
0.0166
ASP 112
0.0183
GLY 113
0.0163
LYS 114
0.0061
GLU 115
0.0137
THR 116
0.0060
THR 117
0.0089
PHE 118
0.0007
VAL 119
0.0094
MET 120
0.0112
GLU 121
0.0113
ILE 122
0.0107
LYS 123
0.0132
ASP 124
0.0094
GLY 125
0.0036
LYS 126
0.0066
ASN 127
0.0051
VAL 128
0.0133
TYR 129
0.0122
THR 130
0.0060
HIS 131
0.0053
THR 132
0.0075
MET 133
0.0040
GLY 134
0.0313
ASP 135
0.0142
VAL 136
0.0199
VAL 137
0.0195
ALA 138
0.0133
VAL 139
0.0048
ASN 140
0.0192
SER 141
0.0236
TYR 142
0.0096
ARG 143
0.0100
ARG 144
0.0112
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.