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 = 0.0656
GLY 1
0.0117
LEU 2
0.0140
PHE 3
0.0135
GLY 4
0.0133
ALA 5
0.0150
ILE 6
0.0167
ALA 7
0.0169
GLY 8
0.0167
PHE 9
0.0183
ILE 10
0.0205
GLU 11
0.0203
GLY 12
0.0193
GLY 13
0.0195
TRP 14
0.0171
THR 15
0.0161
GLY 16
0.0165
MET 17
0.0161
VAL 18
0.0153
ASP 19
0.0143
GLY 20
0.0139
TRP 21
0.0136
TYR 22
0.0122
GLY 23
0.0101
TYR 24
0.0076
HIS 25
0.0136
HIS 26
0.0204
GLN 27
0.0322
ASN 28
0.0436
GLU 29
0.0555
GLN 30
0.0469
GLY 31
0.0318
SER 32
0.0203
GLY 33
0.0085
TYR 34
0.0037
ALA 35
0.0037
ALA 36
0.0092
ASP 37
0.0125
LEU 38
0.0136
LYS 39
0.0186
SER 40
0.0188
THR 41
0.0167
GLN 42
0.0191
ASN 43
0.0222
ALA 44
0.0190
ILE 45
0.0186
ASP 46
0.0222
GLU 47
0.0204
ILE 48
0.0168
THR 49
0.0187
ASN 50
0.0202
LYS 51
0.0122
VAL 52
0.0126
ASN 53
0.0193
SER 54
0.0089
VAL 55
0.0092
ILE 56
0.0236
GLU 57
0.0163
LYS 58
0.0155
MET 59
0.0346
ASN 60
0.0354
THR 61
0.0215
GLN 62
0.0416
PHE 63
0.0550
THR 64
0.0392
ALA 65
0.0397
VAL 66
0.0656
GLY 67
0.0590
LYS 68
0.0291
GLU 69
0.0486
PHE 70
0.0624
ASN 71
0.0361
HIS 72
0.0171
LEU 73
0.0465
GLU 74
0.0437
LYS 75
0.0120
ARG 76
0.0249
ILE 77
0.0360
GLU 78
0.0244
ASN 79
0.0216
LEU 80
0.0261
ASN 81
0.0167
LYS 82
0.0293
LYS 83
0.0376
VAL 84
0.0194
ASP 85
0.0182
ASP 86
0.0460
GLY 87
0.0418
PHE 88
0.0119
LEU 89
0.0356
ASP 90
0.0529
ILE 91
0.0350
TRP 92
0.0152
THR 93
0.0440
TYR 94
0.0465
ASN 95
0.0212
ALA 96
0.0229
GLU 97
0.0413
LEU 98
0.0298
LEU 99
0.0076
VAL 100
0.0204
LEU 101
0.0211
LEU 102
0.0112
GLU 103
0.0077
ASN 104
0.0085
GLU 105
0.0058
ARG 106
0.0110
THR 107
0.0091
LEU 108
0.0035
ASP 109
0.0078
TYR 110
0.0092
HIS 111
0.0045
ASP 112
0.0041
SER 113
0.0095
ASN 114
0.0084
VAL 115
0.0052
LYS 116
0.0078
ASN 117
0.0099
LEU 118
0.0081
TYR 119
0.0081
GLU 120
0.0081
LYS 121
0.0077
VAL 122
0.0068
ARG 123
0.0061
SER 124
0.0046
GLN 125
0.0034
LEU 126
0.0030
LYS 127
0.0033
ASN 128
0.0045
ASN 129
0.0022
ALA 130
0.0046
LYS 131
0.0073
GLU 132
0.0090
ILE 133
0.0112
GLY 134
0.0125
ASN 135
0.0134
GLY 136
0.0108
CYS 137
0.0104
PHE 138
0.0081
GLU 139
0.0073
PHE 140
0.0044
TYR 141
0.0029
HIS 142
0.0012
LYS 143
0.0037
CYS 144
0.0062
ASP 145
0.0094
ASN 146
0.0123
THR 147
0.0120
CYS 148
0.0087
MET 149
0.0099
GLU 150
0.0120
SER 151
0.0096
VAL 152
0.0080
LYS 153
0.0109
ASN 154
0.0113
GLY 155
0.0082
THR 156
0.0083
TYR 157
0.0062
ASP 158
0.0061
TYR 159
0.0034
PRO 160
0.0058
LYS 161
0.0067
TYR 162
0.0039
SER 163
0.0043
GLU 164
0.0065
GLU 165
0.0043
ALA 166
0.0031
LYS 167
0.0063
LEU 168
0.0069
ASN 169
0.0053
ARG 170
0.0073
GLU 171
0.0099
GLU 172
0.0092
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 25th, 2023.