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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 = 0.1959
GLY 1
0.0229
LEU 2
0.0091
SER 3
0.0153
ASP 4
0.0149
GLY 5
0.0212
GLU 6
0.0106
TRP 7
0.0096
GLN 8
0.0119
GLN 9
0.0027
VAL 10
0.0088
LEU 11
0.0262
ASN 12
0.0091
VAL 13
0.0162
TRP 14
0.0268
GLY 15
0.0115
LYS 16
0.0303
VAL 17
0.0097
GLU 18
0.0235
ALA 19
0.0520
ASP 20
0.0327
ILE 21
0.0087
ALA 22
0.0132
GLY 23
0.0167
HIS 24
0.0128
GLY 25
0.0099
GLN 26
0.0097
GLU 27
0.0150
VAL 28
0.0149
LEU 29
0.0079
ILE 30
0.0062
ARG 31
0.0049
LEU 32
0.0042
PHE 33
0.0014
THR 34
0.0075
GLY 35
0.0096
HIS 36
0.0032
PRO 37
0.0169
GLU 38
0.0090
THR 39
0.0041
LEU 40
0.0043
GLU 41
0.0155
LYS 42
0.0105
PHE 43
0.0034
ASP 44
0.0156
LYS 45
0.0098
PHE 46
0.0037
LYS 47
0.0100
HIS 48
0.0173
LEU 49
0.0220
LYS 50
0.0352
THR 51
0.0201
GLU 52
0.0200
ALA 53
0.0284
GLU 54
0.0111
MET 55
0.0092
LYS 56
0.0059
ALA 57
0.0573
SER 58
0.0052
GLU 59
0.0050
ASP 60
0.0029
LEU 61
0.0061
LYS 62
0.0082
LYS 63
0.0107
HIS 64
0.0053
GLY 65
0.0151
THR 66
0.0134
VAL 67
0.0216
VAL 68
0.0036
LEU 69
0.0118
THR 70
0.0138
ALA 71
0.0137
LEU 72
0.0037
GLY 73
0.0240
GLY 74
0.0233
ILE 75
0.0085
LEU 76
0.0121
LYS 77
0.0305
LYS 78
0.0116
LYS 79
0.0068
GLY 80
0.0095
HIS 81
0.0187
HIS 82
0.0140
GLU 83
0.0181
ALA 84
0.0520
GLU 85
0.0232
LEU 86
0.0085
LYS 87
0.0066
PRO 88
0.0250
LEU 89
0.0283
ALA 90
0.0138
GLN 91
0.0216
SER 92
0.0237
HIS 93
0.0121
ALA 94
0.0158
THR 95
0.0232
LYS 96
0.0296
HIS 97
0.0195
LYS 98
0.0161
ILE 99
0.0104
PRO 100
0.0309
ILE 101
0.0182
LYS 102
0.0193
TYR 103
0.0152
LEU 104
0.0191
GLU 105
0.0334
PHE 106
0.0187
ILE 107
0.0080
SER 108
0.0094
ASP 109
0.0139
ALA 110
0.0169
ILE 111
0.0134
ILE 112
0.0156
HIS 113
0.0154
VAL 114
0.0041
LEU 115
0.0074
HIS 116
0.0157
SER 117
0.0109
LYS 118
0.0307
HIS 119
0.0172
PRO 120
0.1119
GLY 121
0.1959
ASP 122
0.0160
PHE 123
0.0235
GLY 124
0.0141
ALA 125
0.0326
ASP 126
0.0304
ALA 127
0.0211
GLN 128
0.0182
GLY 129
0.0225
ALA 130
0.0108
MET 131
0.0123
THR 132
0.0169
LYS 133
0.0096
ALA 134
0.0081
LEU 135
0.0077
GLU 136
0.0059
LEU 137
0.0052
PHE 138
0.0047
ARG 139
0.0170
ASN 140
0.0145
ASP 141
0.0187
ILE 142
0.0091
ALA 143
0.0129
ALA 144
0.0300
LYS 145
0.0107
TYR 146
0.0041
LYS 147
0.0214
GLU 148
0.0257
LEU 149
0.0236
GLY 150
0.0100
PHE 151
0.0033
GLN 152
0.0239
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.