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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 = 0.1706
GLY 1
0.1706
LEU 2
0.0146
SER 3
0.0163
ASP 4
0.0429
GLY 5
0.0395
GLU 6
0.0136
TRP 7
0.0224
GLN 8
0.0253
GLN 9
0.0128
VAL 10
0.0195
LEU 11
0.0279
ASN 12
0.0154
VAL 13
0.0207
TRP 14
0.0195
GLY 15
0.0151
LYS 16
0.0158
VAL 17
0.0085
GLU 18
0.0135
ALA 19
0.0241
ASP 20
0.0303
ILE 21
0.0192
ALA 22
0.0084
GLY 23
0.0169
HIS 24
0.0219
GLY 25
0.0102
GLN 26
0.0228
GLU 27
0.0159
VAL 28
0.0132
LEU 29
0.0158
ILE 30
0.0108
ARG 31
0.0061
LEU 32
0.0031
PHE 33
0.0035
THR 34
0.0185
GLY 35
0.0184
HIS 36
0.0136
PRO 37
0.0160
GLU 38
0.0141
THR 39
0.0064
LEU 40
0.0131
GLU 41
0.0112
LYS 42
0.0162
PHE 43
0.0205
ASP 44
0.0329
LYS 45
0.0258
PHE 46
0.0159
LYS 47
0.0255
HIS 48
0.0346
LEU 49
0.0058
LYS 50
0.0140
THR 51
0.0223
GLU 52
0.0385
ALA 53
0.0759
GLU 54
0.0147
MET 55
0.0107
LYS 56
0.0290
ALA 57
0.0715
SER 58
0.0153
GLU 59
0.0187
ASP 60
0.0148
LEU 61
0.0141
LYS 62
0.0172
LYS 63
0.0163
HIS 64
0.0188
GLY 65
0.0075
THR 66
0.0104
VAL 67
0.0240
VAL 68
0.0116
LEU 69
0.0150
THR 70
0.0251
ALA 71
0.0294
LEU 72
0.0139
GLY 73
0.0100
GLY 74
0.0112
ILE 75
0.0118
LEU 76
0.0084
LYS 77
0.0068
LYS 78
0.0169
LYS 79
0.0117
GLY 80
0.0146
HIS 81
0.0116
HIS 82
0.0134
GLU 83
0.0182
ALA 84
0.0266
GLU 85
0.0453
LEU 86
0.0115
LYS 87
0.0224
PRO 88
0.0215
LEU 89
0.0279
ALA 90
0.0100
GLN 91
0.0191
SER 92
0.0251
HIS 93
0.0081
ALA 94
0.0022
THR 95
0.0095
LYS 96
0.0095
HIS 97
0.0379
LYS 98
0.0300
ILE 99
0.0161
PRO 100
0.0167
ILE 101
0.0165
LYS 102
0.0333
TYR 103
0.0247
LEU 104
0.0114
GLU 105
0.0129
PHE 106
0.0136
ILE 107
0.0120
SER 108
0.0262
ASP 109
0.0191
ALA 110
0.0112
ILE 111
0.0151
ILE 112
0.0126
HIS 113
0.0138
VAL 114
0.0113
LEU 115
0.0087
HIS 116
0.0039
SER 117
0.0050
LYS 118
0.0164
HIS 119
0.0107
PRO 120
0.0242
GLY 121
0.0990
ASP 122
0.0143
PHE 123
0.0111
GLY 124
0.0148
ALA 125
0.0406
ASP 126
0.0119
ALA 127
0.0089
GLN 128
0.0125
GLY 129
0.0196
ALA 130
0.0084
MET 131
0.0097
THR 132
0.0115
LYS 133
0.0192
ALA 134
0.0205
LEU 135
0.0233
GLU 136
0.0279
LEU 137
0.0310
PHE 138
0.0282
ARG 139
0.0395
ASN 140
0.0307
ASP 141
0.0260
ILE 142
0.0354
ALA 143
0.0491
ALA 144
0.0459
LYS 145
0.0217
TYR 146
0.0233
LYS 147
0.0240
GLU 148
0.0427
LEU 149
0.0254
GLY 150
0.0303
PHE 151
0.0141
GLN 152
0.0200
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.