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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 = 0.1002
LEU 1
0.0088
PRO 2
0.0402
VAL 3
0.0402
GLU 4
0.0158
ASP 5
0.0076
ALA 6
0.0314
ASP 7
0.0170
SER 8
0.0044
SER 9
0.0154
VAL 10
0.0158
GLY 11
0.0360
GLN 12
0.0293
LEU 13
0.0188
GLN 14
0.0494
GLY 15
0.0313
ARG 16
0.0212
GLY 17
0.0226
ASN 18
0.0320
PRO 19
0.0225
TYR 20
0.0189
CYS 21
0.0074
VAL 22
0.0069
PHE 23
0.0086
PRO 24
0.0075
GLY 25
0.0135
ARG 26
0.0228
ARG 27
0.0273
THR 28
0.0148
SER 29
0.0229
SER 30
0.0307
THR 31
0.0097
SER 32
0.0087
PHE 33
0.0125
THR 34
0.0113
THR 35
0.0151
SER 36
0.0215
PHE 37
0.0067
SER 38
0.0095
THR 39
0.0090
GLU 40
0.0336
PRO 41
0.0454
LEU 42
0.0328
GLY 43
0.0491
TYR 44
0.0450
ALA 45
0.0488
ARG 46
0.0998
MET 47
0.0559
LEU 48
0.0442
HIS 49
0.0508
ARG 50
0.0518
ASP 51
0.0237
PRO 52
0.0084
PRO 53
0.0152
TYR 54
0.0161
GLU 55
0.0219
ARG 56
0.0197
ALA 57
0.0215
GLY 58
0.0178
ASN 59
0.0086
SER 60
0.0157
GLY 61
0.0191
LEU 62
0.0138
ASN 63
0.0145
HIS 64
0.0169
ARG 65
0.0112
ILE 66
0.0123
TYR 67
0.0308
GLU 68
0.0146
ARG 69
0.0313
SER 70
0.0104
ARG 71
0.0140
VAL 72
0.1002
GLY 73
0.0850
GLY 74
0.0240
LEU 75
0.0149
ARG 76
0.0079
THR 77
0.0138
VAL 78
0.0220
ILE 79
0.0133
ASP 80
0.0125
VAL 81
0.0061
ALA 82
0.0119
PRO 83
0.0190
PRO 84
0.0388
ASP 85
0.0258
GLY 86
0.0369
HIS 87
0.0299
GLN 88
0.0194
ALA 89
0.0169
ILE 90
0.0170
ALA 91
0.0136
ASN 92
0.0181
TYR 93
0.0126
GLU 94
0.0088
ILE 95
0.0101
GLU 96
0.0080
VAL 97
0.0059
ARG 98
0.0057
ARG 99
0.0071
ILE 100
0.0137
PRO 101
0.0020
VAL 102
0.0240
ALA 103
0.0072
THR 104
0.0096
PRO 105
0.0150
ASN 106
0.0273
ALA 107
0.0189
ALA 108
0.0498
GLY 109
0.0352
ASP 110
0.0192
CYS 111
0.0074
PHE 112
0.0103
HIS 113
0.0134
THR 114
0.0137
ALA 115
0.0109
ARG 116
0.0146
LEU 117
0.0120
SER 118
0.0195
THR 119
0.0160
GLY 120
0.0173
SER 121
0.0123
ARG 122
0.0121
GLY 123
0.0102
PRO 124
0.0098
ALA 125
0.0106
THR 126
0.0143
ILE 127
0.0115
SER 128
0.0113
TRP 129
0.0059
ASP 130
0.0153
ALA 131
0.0110
ASP 132
0.0129
ALA 133
0.0084
SER 134
0.0247
TYR 135
0.0084
THR 136
0.0053
TYR 137
0.0020
TYR 138
0.0090
LEU 139
0.0015
THR 140
0.0035
ILE 141
0.0037
SER 142
0.0089
GLU 143
0.0119
ASP 144
0.0284
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.