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 = 0.1047
MET 1
0.0978
VAL 2
0.1047
ASN 3
0.0381
PRO 4
0.0254
THR 5
0.0174
VAL 6
0.0123
PHE 7
0.0165
PHE 8
0.0152
ASP 9
0.0136
ILE 10
0.0106
ALA 11
0.0211
VAL 12
0.0314
ASP 13
0.0482
GLY 14
0.0451
GLU 15
0.0223
PRO 16
0.0135
LEU 17
0.0152
GLY 18
0.0197
ARG 19
0.0136
VAL 20
0.0091
SER 21
0.0089
PHE 22
0.0108
GLU 23
0.0201
LEU 24
0.0183
PHE 25
0.0268
ALA 26
0.0366
ASP 27
0.0542
LYS 28
0.0291
VAL 29
0.0290
PRO 30
0.0475
LYS 31
0.0299
THR 32
0.0200
ALA 33
0.0204
GLU 34
0.0198
ASN 35
0.0158
PHE 36
0.0098
ARG 37
0.0111
ALA 38
0.0176
LEU 39
0.0163
SER 40
0.0130
THR 41
0.0114
GLY 42
0.0134
GLU 43
0.0182
LYS 44
0.0263
GLY 45
0.0295
PHE 46
0.0195
GLY 47
0.0157
TYR 48
0.0115
LYS 49
0.0152
GLY 50
0.0194
SER 51
0.0149
CYS 52
0.0106
CYS 52
0.0107
PHE 53
0.0060
HIS 54
0.0099
ARG 55
0.0094
ILE 56
0.0167
ILE 57
0.0232
PRO 58
0.0270
GLY 59
0.0412
PHE 60
0.0197
MET 61
0.0126
CYS 62
0.0107
GLN 63
0.0066
GLY 64
0.0117
GLY 65
0.0136
ASP 66
0.0152
PHE 67
0.0128
THR 68
0.0112
ARG 69
0.0076
ARG 69
0.0076
HIS 70
0.0164
ASN 71
0.0209
GLY 72
0.0205
THR 73
0.0198
GLY 74
0.0122
GLY 75
0.0139
LYS 76
0.0184
SER 77
0.0198
ILE 78
0.0215
TYR 79
0.0160
GLY 80
0.0242
GLU 81
0.0323
LYS 82
0.0121
LYS 82
0.0122
PHE 83
0.0137
GLU 84
0.0192
ASP 85
0.0203
GLU 86
0.0400
ASN 87
0.0432
PHE 88
0.0301
ILE 89
0.0491
LEU 90
0.0331
LYS 91
0.0395
HIS 92
0.0218
THR 93
0.0184
GLY 94
0.0137
PRO 95
0.0146
GLY 96
0.0112
ILE 97
0.0195
LEU 98
0.0141
SER 99
0.0204
MET 100
0.0145
ALA 101
0.0144
ASN 102
0.0264
ALA 103
0.0265
GLY 104
0.0298
PRO 105
0.0271
ASN 106
0.0196
THR 107
0.0169
ASN 108
0.0129
GLY 109
0.0080
SER 110
0.0114
GLN 111
0.0112
PHE 112
0.0134
PHE 113
0.0173
ILE 114
0.0090
CYS 115
0.0110
THR 116
0.0224
ALA 117
0.0212
LYS 118
0.0219
THR 119
0.0079
GLU 120
0.0265
TRP 121
0.0411
LEU 122
0.0340
ASP 123
0.0330
GLY 124
0.0247
LYS 125
0.0283
HIS 126
0.0272
VAL 127
0.0115
VAL 128
0.0172
PHE 129
0.0051
GLY 130
0.0113
LYS 131
0.0122
VAL 132
0.0067
LYS 133
0.0115
GLU 134
0.0118
GLY 135
0.0166
MET 136
0.0127
ASN 137
0.0231
ILE 138
0.0242
VAL 139
0.0186
GLU 140
0.0222
ALA 141
0.0220
MET 142
0.0181
GLU 143
0.0256
ARG 144
0.0168
ARG 144
0.0170
PHE 145
0.0109
GLY 146
0.0200
SER 147
0.0223
ARG 148
0.0231
ASN 149
0.0254
GLY 150
0.0143
LYS 151
0.0197
LYS 151
0.0197
THR 152
0.0216
SER 153
0.0274
LYS 154
0.0218
LYS 155
0.0083
ILE 156
0.0082
THR 157
0.0162
ILE 158
0.0180
ALA 159
0.0190
ASP 160
0.0194
CYS 161
0.0187
GLY 162
0.0185
GLN 163
0.0158
LEU 164
0.0159
GLU 165
0.0359
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).
Last modification: April 8th, 2025.