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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 = 0.0832
GLY 1
0.0294
LEU 2
0.0157
SER 3
0.0588
ASP 4
0.0571
GLY 5
0.0832
GLU 6
0.0383
TRP 7
0.0357
GLN 8
0.0410
GLN 9
0.0140
VAL 10
0.0103
LEU 11
0.0180
ASN 12
0.0742
VAL 13
0.0482
TRP 14
0.0391
GLY 15
0.0550
LYS 16
0.0316
VAL 17
0.0208
GLU 18
0.0174
ALA 19
0.0215
ASP 20
0.0242
ILE 21
0.0149
ALA 22
0.0171
GLY 23
0.0248
HIS 24
0.0253
GLY 25
0.0132
GLN 26
0.0162
GLU 27
0.0171
VAL 28
0.0136
LEU 29
0.0075
ILE 30
0.0031
ARG 31
0.0105
LEU 32
0.0137
PHE 33
0.0102
THR 34
0.0129
GLY 35
0.0232
HIS 36
0.0116
PRO 37
0.0158
GLU 38
0.0206
THR 39
0.0191
LEU 40
0.0187
GLU 41
0.0205
LYS 42
0.0177
PHE 43
0.0148
ASP 44
0.0083
LYS 45
0.0209
PHE 46
0.0135
LYS 47
0.0064
HIS 48
0.0085
LEU 49
0.0070
LYS 50
0.0078
THR 51
0.0056
GLU 52
0.0051
ALA 53
0.0170
GLU 54
0.0073
MET 55
0.0032
LYS 56
0.0149
ALA 57
0.0175
SER 58
0.0114
GLU 59
0.0242
ASP 60
0.0135
LEU 61
0.0105
LYS 62
0.0109
LYS 63
0.0151
HIS 64
0.0131
GLY 65
0.0063
THR 66
0.0105
VAL 67
0.0241
VAL 68
0.0061
LEU 69
0.0117
THR 70
0.0216
ALA 71
0.0211
LEU 72
0.0187
GLY 73
0.0212
GLY 74
0.0273
ILE 75
0.0221
LEU 76
0.0208
LYS 77
0.0205
LYS 78
0.0269
LYS 79
0.0312
GLY 80
0.0229
HIS 81
0.0230
HIS 82
0.0156
GLU 83
0.0433
ALA 84
0.0465
GLU 85
0.0127
LEU 86
0.0069
LYS 87
0.0220
PRO 88
0.0208
LEU 89
0.0148
ALA 90
0.0136
GLN 91
0.0151
SER 92
0.0193
HIS 93
0.0123
ALA 94
0.0039
THR 95
0.0069
LYS 96
0.0057
HIS 97
0.0186
LYS 98
0.0153
ILE 99
0.0119
PRO 100
0.0057
ILE 101
0.0176
LYS 102
0.0193
TYR 103
0.0111
LEU 104
0.0167
GLU 105
0.0185
PHE 106
0.0149
ILE 107
0.0191
SER 108
0.0146
ASP 109
0.0281
ALA 110
0.0379
ILE 111
0.0210
ILE 112
0.0143
HIS 113
0.0249
VAL 114
0.0153
LEU 115
0.0166
HIS 116
0.0129
SER 117
0.0131
LYS 118
0.0229
HIS 119
0.0116
PRO 120
0.0335
GLY 121
0.0450
ASP 122
0.0151
PHE 123
0.0163
GLY 124
0.0187
ALA 125
0.0340
ASP 126
0.0249
ALA 127
0.0126
GLN 128
0.0148
GLY 129
0.0115
ALA 130
0.0116
MET 131
0.0096
THR 132
0.0145
LYS 133
0.0184
ALA 134
0.0072
LEU 135
0.0150
GLU 136
0.0238
LEU 137
0.0111
PHE 138
0.0134
ARG 139
0.0201
ASN 140
0.0141
ASP 141
0.0175
ILE 142
0.0108
ALA 143
0.0101
ALA 144
0.0144
LYS 145
0.0132
TYR 146
0.0060
LYS 147
0.0068
GLU 148
0.0159
LEU 149
0.0092
GLY 150
0.0298
PHE 151
0.0081
GLN 152
0.0475
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.