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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 = 0.1946
GLY 1
0.0444
LEU 2
0.0151
SER 3
0.0174
ASP 4
0.0229
GLY 5
0.0305
GLU 6
0.0072
TRP 7
0.0035
GLN 8
0.0178
GLN 9
0.0123
VAL 10
0.0090
LEU 11
0.0053
ASN 12
0.0288
VAL 13
0.0287
TRP 14
0.0115
GLY 15
0.0430
LYS 16
0.0379
VAL 17
0.0112
GLU 18
0.0569
ALA 19
0.0883
ASP 20
0.0429
ILE 21
0.0207
ALA 22
0.0081
GLY 23
0.0088
HIS 24
0.0084
GLY 25
0.0087
GLN 26
0.0161
GLU 27
0.0190
VAL 28
0.0200
LEU 29
0.0068
ILE 30
0.0084
ARG 31
0.0206
LEU 32
0.0040
PHE 33
0.0159
THR 34
0.0080
GLY 35
0.0084
HIS 36
0.0085
PRO 37
0.0166
GLU 38
0.0093
THR 39
0.0117
LEU 40
0.0227
GLU 41
0.0098
LYS 42
0.0297
PHE 43
0.0179
ASP 44
0.0083
LYS 45
0.0122
PHE 46
0.0099
LYS 47
0.0194
HIS 48
0.0191
LEU 49
0.0093
LYS 50
0.0599
THR 51
0.0368
GLU 52
0.0177
ALA 53
0.0277
GLU 54
0.0208
MET 55
0.0093
LYS 56
0.0116
ALA 57
0.0255
SER 58
0.0206
GLU 59
0.0284
ASP 60
0.0212
LEU 61
0.0136
LYS 62
0.0248
LYS 63
0.0139
HIS 64
0.0126
GLY 65
0.0107
THR 66
0.0192
VAL 67
0.0382
VAL 68
0.0192
LEU 69
0.0048
THR 70
0.0295
ALA 71
0.0792
LEU 72
0.0071
GLY 73
0.0438
GLY 74
0.0154
ILE 75
0.0075
LEU 76
0.0233
LYS 77
0.0262
LYS 78
0.0182
LYS 79
0.0206
GLY 80
0.0132
HIS 81
0.0211
HIS 82
0.0164
GLU 83
0.0237
ALA 84
0.0281
GLU 85
0.0183
LEU 86
0.0111
LYS 87
0.0138
PRO 88
0.0280
LEU 89
0.0199
ALA 90
0.0111
GLN 91
0.0122
SER 92
0.0037
HIS 93
0.0117
ALA 94
0.0169
THR 95
0.0169
LYS 96
0.0195
HIS 97
0.0189
LYS 98
0.0074
ILE 99
0.0123
PRO 100
0.0248
ILE 101
0.0139
LYS 102
0.0162
TYR 103
0.0204
LEU 104
0.0154
GLU 105
0.0254
PHE 106
0.0162
ILE 107
0.0086
SER 108
0.0076
ASP 109
0.0081
ALA 110
0.0177
ILE 111
0.0125
ILE 112
0.0093
HIS 113
0.0196
VAL 114
0.0133
LEU 115
0.0084
HIS 116
0.0059
SER 117
0.0282
LYS 118
0.0226
HIS 119
0.0077
PRO 120
0.0396
GLY 121
0.1946
ASP 122
0.0161
PHE 123
0.0077
GLY 124
0.0226
ALA 125
0.0226
ASP 126
0.0300
ALA 127
0.0284
GLN 128
0.0311
GLY 129
0.0416
ALA 130
0.0138
MET 131
0.0103
THR 132
0.0196
LYS 133
0.0132
ALA 134
0.0132
LEU 135
0.0091
GLU 136
0.0146
LEU 137
0.0192
PHE 138
0.0147
ARG 139
0.0154
ASN 140
0.0204
ASP 141
0.0063
ILE 142
0.0022
ALA 143
0.0036
ALA 144
0.0181
LYS 145
0.0076
TYR 146
0.0115
LYS 147
0.0150
GLU 148
0.0142
LEU 149
0.0162
GLY 150
0.0180
PHE 151
0.0191
GLN 152
0.0070
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.