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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 = 0.1020
GLY 1
0.0217
LEU 2
0.0208
SER 3
0.0401
ASP 4
0.0417
GLY 5
0.0291
GLU 6
0.0184
TRP 7
0.0101
GLN 8
0.0130
GLN 9
0.0078
VAL 10
0.0086
LEU 11
0.0111
ASN 12
0.0175
VAL 13
0.0132
TRP 14
0.0201
GLY 15
0.0216
LYS 16
0.0231
VAL 17
0.0235
GLU 18
0.0198
ALA 19
0.0252
ASP 20
0.0250
ILE 21
0.0169
ALA 22
0.0122
GLY 23
0.0214
HIS 24
0.0233
GLY 25
0.0187
GLN 26
0.0143
GLU 27
0.0166
VAL 28
0.0127
LEU 29
0.0165
ILE 30
0.0118
ARG 31
0.0049
LEU 32
0.0039
PHE 33
0.0100
THR 34
0.0092
GLY 35
0.0095
HIS 36
0.0078
PRO 37
0.0085
GLU 38
0.0084
THR 39
0.0064
LEU 40
0.0083
GLU 41
0.0052
LYS 42
0.0078
PHE 43
0.0078
ASP 44
0.0076
LYS 45
0.0113
PHE 46
0.0115
LYS 47
0.0067
HIS 48
0.0060
LEU 49
0.0092
LYS 50
0.0140
THR 51
0.0157
GLU 52
0.0119
ALA 53
0.0095
GLU 54
0.0065
MET 55
0.0099
LYS 56
0.0075
ALA 57
0.0058
SER 58
0.0074
GLU 59
0.0152
ASP 60
0.0172
LEU 61
0.0118
LYS 62
0.0051
LYS 63
0.0146
HIS 64
0.0256
GLY 65
0.0189
THR 66
0.0138
VAL 67
0.0294
VAL 68
0.0325
LEU 69
0.0251
THR 70
0.0207
ALA 71
0.0294
LEU 72
0.0243
GLY 73
0.0222
GLY 74
0.0212
ILE 75
0.0207
LEU 76
0.0121
LYS 77
0.0109
LYS 78
0.0202
LYS 79
0.0177
GLY 80
0.0291
HIS 81
0.0534
HIS 82
0.0238
GLU 83
0.0354
ALA 84
0.0588
GLU 85
0.0365
LEU 86
0.0176
LYS 87
0.0249
PRO 88
0.0291
LEU 89
0.0186
ALA 90
0.0182
GLN 91
0.0249
SER 92
0.0293
HIS 93
0.0177
ALA 94
0.0206
THR 95
0.0198
LYS 96
0.0739
HIS 97
0.0311
LYS 98
0.0339
ILE 99
0.0257
PRO 100
0.0214
ILE 101
0.0144
LYS 102
0.0198
TYR 103
0.0185
LEU 104
0.0136
GLU 105
0.0150
PHE 106
0.0155
ILE 107
0.0102
SER 108
0.0122
ASP 109
0.0147
ALA 110
0.0126
ILE 111
0.0126
ILE 112
0.0221
HIS 113
0.0231
VAL 114
0.0185
LEU 115
0.0208
HIS 116
0.0228
SER 117
0.0265
LYS 118
0.0222
HIS 119
0.0143
PRO 120
0.0221
GLY 121
0.0247
ASP 122
0.0118
PHE 123
0.0102
GLY 124
0.0188
ALA 125
0.0313
ASP 126
0.0204
ALA 127
0.0069
GLN 128
0.0158
GLY 129
0.0099
ALA 130
0.0071
MET 131
0.0075
THR 132
0.0105
LYS 133
0.0139
ALA 134
0.0119
LEU 135
0.0133
GLU 136
0.0154
LEU 137
0.0169
PHE 138
0.0153
ARG 139
0.0166
ASN 140
0.0182
ASP 141
0.0174
ILE 142
0.0163
ALA 143
0.0122
ALA 144
0.0264
LYS 145
0.0203
TYR 146
0.0278
LYS 147
0.0458
GLU 148
0.0291
LEU 149
0.0597
GLY 150
0.1020
PHE 151
0.0286
GLN 152
0.0224
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.