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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 = 0.0570
LEU 1
0.0107
PRO 2
0.0094
VAL 3
0.0238
GLU 4
0.0298
ASP 5
0.0362
ALA 6
0.0548
ASP 7
0.0182
SER 8
0.0118
SER 9
0.0168
VAL 10
0.0307
GLY 11
0.0258
GLN 12
0.0121
LEU 13
0.0295
GLN 14
0.0135
GLY 15
0.0570
ARG 16
0.0313
GLY 17
0.0182
ASN 18
0.0263
PRO 19
0.0323
TYR 20
0.0304
CYS 21
0.0112
VAL 22
0.0103
PHE 23
0.0141
PRO 24
0.0212
GLY 25
0.0185
ARG 26
0.0175
ARG 27
0.0202
THR 28
0.0136
SER 29
0.0056
SER 30
0.0476
THR 31
0.0275
SER 32
0.0261
PHE 33
0.0247
THR 34
0.0251
THR 35
0.0285
SER 36
0.0355
PHE 37
0.0265
SER 38
0.0176
THR 39
0.0097
GLU 40
0.0140
PRO 41
0.0135
LEU 42
0.0151
GLY 43
0.0338
TYR 44
0.0222
ALA 45
0.0274
ARG 46
0.0263
MET 47
0.0434
LEU 48
0.0142
HIS 49
0.0327
ARG 50
0.0441
ASP 51
0.0307
PRO 52
0.0130
PRO 53
0.0327
TYR 54
0.0024
GLU 55
0.0153
ARG 56
0.0086
ALA 57
0.0137
GLY 58
0.0189
ASN 59
0.0288
SER 60
0.0287
GLY 61
0.0219
LEU 62
0.0053
ASN 63
0.0067
HIS 64
0.0077
ARG 65
0.0047
ILE 66
0.0110
TYR 67
0.0050
GLU 68
0.0093
ARG 69
0.0180
SER 70
0.0257
ARG 71
0.0139
VAL 72
0.0359
GLY 73
0.0299
GLY 74
0.0178
LEU 75
0.0088
ARG 76
0.0058
THR 77
0.0040
VAL 78
0.0041
ILE 79
0.0051
ASP 80
0.0128
VAL 81
0.0117
ALA 82
0.0084
PRO 83
0.0138
PRO 84
0.0160
ASP 85
0.0250
GLY 86
0.0182
HIS 87
0.0121
GLN 88
0.0102
ALA 89
0.0056
ILE 90
0.0095
ALA 91
0.0144
ASN 92
0.0116
TYR 93
0.0152
GLU 94
0.0152
ILE 95
0.0096
GLU 96
0.0029
VAL 97
0.0155
ARG 98
0.0147
ARG 99
0.0104
ILE 100
0.0181
PRO 101
0.0220
VAL 102
0.0520
ALA 103
0.0557
THR 104
0.0533
PRO 105
0.0362
ASN 106
0.0275
ALA 107
0.0327
ALA 108
0.0247
GLY 109
0.0147
ASP 110
0.0178
CYS 111
0.0236
PHE 112
0.0227
HIS 113
0.0178
THR 114
0.0105
ALA 115
0.0109
ARG 116
0.0180
LEU 117
0.0090
SER 118
0.0048
THR 119
0.0148
GLY 120
0.0124
SER 121
0.0122
ARG 122
0.0100
GLY 123
0.0096
PRO 124
0.0161
ALA 125
0.0179
THR 126
0.0156
ILE 127
0.0075
SER 128
0.0063
TRP 129
0.0080
ASP 130
0.0038
ALA 131
0.0035
ASP 132
0.0150
ALA 133
0.0184
SER 134
0.0198
TYR 135
0.0063
THR 136
0.0066
TYR 137
0.0147
TYR 138
0.0240
LEU 139
0.0166
THR 140
0.0076
ILE 141
0.0119
SER 142
0.0132
GLU 143
0.0110
ASP 144
0.0327
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.