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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 = 0.1003
GLY 1
0.0284
LEU 2
0.0172
SER 3
0.0113
ASP 4
0.0058
GLY 5
0.0339
GLU 6
0.0096
TRP 7
0.0160
GLN 8
0.0197
GLN 9
0.0180
VAL 10
0.0181
LEU 11
0.0188
ASN 12
0.0258
VAL 13
0.0094
TRP 14
0.0109
GLY 15
0.0094
LYS 16
0.0120
VAL 17
0.0118
GLU 18
0.0209
ALA 19
0.0318
ASP 20
0.0338
ILE 21
0.0124
ALA 22
0.0125
GLY 23
0.0140
HIS 24
0.0156
GLY 25
0.0205
GLN 26
0.0284
GLU 27
0.0138
VAL 28
0.0182
LEU 29
0.0246
ILE 30
0.0181
ARG 31
0.0307
LEU 32
0.0226
PHE 33
0.0289
THR 34
0.0345
GLY 35
0.0354
HIS 36
0.0131
PRO 37
0.0122
GLU 38
0.0358
THR 39
0.0282
LEU 40
0.0233
GLU 41
0.0232
LYS 42
0.0129
PHE 43
0.0221
ASP 44
0.0398
LYS 45
0.0589
PHE 46
0.0171
LYS 47
0.0167
HIS 48
0.0359
LEU 49
0.0325
LYS 50
0.0321
THR 51
0.0437
GLU 52
0.0121
ALA 53
0.0163
GLU 54
0.0106
MET 55
0.0233
LYS 56
0.0404
ALA 57
0.1003
SER 58
0.0359
GLU 59
0.0295
ASP 60
0.0391
LEU 61
0.0299
LYS 62
0.0351
LYS 63
0.0288
HIS 64
0.0264
GLY 65
0.0308
THR 66
0.0324
VAL 67
0.0180
VAL 68
0.0600
LEU 69
0.0292
THR 70
0.0236
ALA 71
0.0597
LEU 72
0.0253
GLY 73
0.0166
GLY 74
0.0058
ILE 75
0.0060
LEU 76
0.0051
LYS 77
0.0093
LYS 78
0.0100
LYS 79
0.0136
GLY 80
0.0142
HIS 81
0.0179
HIS 82
0.0103
GLU 83
0.0109
ALA 84
0.0081
GLU 85
0.0076
LEU 86
0.0093
LYS 87
0.0202
PRO 88
0.0186
LEU 89
0.0057
ALA 90
0.0054
GLN 91
0.0106
SER 92
0.0210
HIS 93
0.0083
ALA 94
0.0085
THR 95
0.0206
LYS 96
0.0171
HIS 97
0.0135
LYS 98
0.0052
ILE 99
0.0081
PRO 100
0.0113
ILE 101
0.0167
LYS 102
0.0173
TYR 103
0.0168
LEU 104
0.0140
GLU 105
0.0137
PHE 106
0.0069
ILE 107
0.0118
SER 108
0.0156
ASP 109
0.0173
ALA 110
0.0195
ILE 111
0.0148
ILE 112
0.0125
HIS 113
0.0181
VAL 114
0.0099
LEU 115
0.0138
HIS 116
0.0091
SER 117
0.0200
LYS 118
0.0278
HIS 119
0.0155
PRO 120
0.0142
GLY 121
0.0999
ASP 122
0.0301
PHE 123
0.0180
GLY 124
0.0192
ALA 125
0.0298
ASP 126
0.0083
ALA 127
0.0130
GLN 128
0.0232
GLY 129
0.0164
ALA 130
0.0027
MET 131
0.0058
THR 132
0.0133
LYS 133
0.0075
ALA 134
0.0012
LEU 135
0.0058
GLU 136
0.0121
LEU 137
0.0123
PHE 138
0.0089
ARG 139
0.0070
ASN 140
0.0127
ASP 141
0.0081
ILE 142
0.0029
ALA 143
0.0085
ALA 144
0.0101
LYS 145
0.0051
TYR 146
0.0014
LYS 147
0.0079
GLU 148
0.0155
LEU 149
0.0123
GLY 150
0.0068
PHE 151
0.0061
GLN 152
0.0086
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.