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 = 0.1430
SER 2
0.0390
ARG 3
0.0413
ILE 4
0.0184
LEU 5
0.0249
ALA 6
0.0401
SER 7
0.0290
LEU 8
0.0145
PHE 9
0.0237
GLY 10
0.0734
GLU 11
0.0547
LYS 12
0.0423
GLU 13
0.0396
ALA 14
0.0210
ARG 15
0.0085
ILE 16
0.0061
LEU 17
0.0058
VAL 18
0.0036
LEU 19
0.0051
GLY 20
0.0067
LEU 21
0.0085
ASP 22
0.0131
ASN 23
0.0135
ALA 24
0.0066
GLY 25
0.0090
LYS 26
0.0051
THR 27
0.0054
THR 28
0.0122
ILE 29
0.0066
LEU 30
0.0016
TYR 31
0.0057
ARG 32
0.0035
LEU 33
0.0070
GLN 34
0.0073
VAL 35
0.0198
GLY 36
0.0153
GLU 37
0.0119
VAL 38
0.0146
VAL 39
0.0467
SER 40
0.1430
THR 41
0.0230
ILE 42
0.0939
PRO 43
0.0403
THR 44
0.0147
ILE 45
0.0296
GLY 46
0.0211
PHE 47
0.0092
ASN 48
0.0078
VAL 49
0.0078
GLU 50
0.0070
THR 51
0.0149
VAL 52
0.0127
GLN 53
0.0264
TYR 54
0.0150
ASN 55
0.0183
ASN 56
0.0259
ILE 57
0.0234
LYS 58
0.0274
PHE 59
0.0137
GLN 60
0.0101
VAL 61
0.0053
TRP 62
0.0082
ASP 63
0.0060
LEU 64
0.0087
GLY 65
0.0086
GLY 66
0.0096
GLN 67
0.0155
THR 68
0.0282
SER 69
0.0374
ILE 70
0.0253
ARG 71
0.0181
PRO 72
0.0344
TYR 73
0.0301
TRP 74
0.0151
ARG 75
0.0151
CYS 76
0.0243
TYR 77
0.0163
PHE 78
0.0158
PRO 79
0.0232
ASN 80
0.0173
THR 81
0.0082
GLN 82
0.0085
ALA 83
0.0065
VAL 84
0.0075
ILE 85
0.0071
TYR 86
0.0070
VAL 87
0.0063
VAL 88
0.0059
ASP 89
0.0059
SER 90
0.0057
SER 91
0.0136
ASP 92
0.0060
THR 93
0.0068
GLU 94
0.0049
ARG 95
0.0056
LEU 96
0.0049
SER 97
0.0074
THR 98
0.0061
ALA 99
0.0059
LYS 100
0.0097
GLU 101
0.0102
GLU 102
0.0060
PHE 103
0.0107
HIS 104
0.0188
ALA 105
0.0144
ILE 106
0.0123
LEU 107
0.0192
GLU 108
0.0278
GLU 109
0.0217
GLU 110
0.0383
GLU 111
0.0259
LEU 112
0.0189
LYS 113
0.0288
ASP 114
0.0207
ALA 115
0.0117
VAL 116
0.0114
ILE 117
0.0096
LEU 118
0.0099
ILE 119
0.0076
TYR 120
0.0086
ALA 121
0.0060
ASN 122
0.0073
LYS 123
0.0073
GLN 124
0.0067
ASP 125
0.0079
LEU 126
0.0262
PRO 127
0.0714
GLY 128
0.0424
ALA 129
0.0171
LEU 130
0.0100
ASP 131
0.0122
ASP 132
0.0088
ALA 133
0.0130
ALA 134
0.0140
ILE 135
0.0060
THR 136
0.0083
GLU 137
0.0191
ALA 138
0.0143
LEU 139
0.0125
SER 140
0.0210
LEU 141
0.0151
HIS 142
0.0268
LYS 143
0.0351
ILE 144
0.0247
LYS 145
0.0325
SER 146
0.0343
ARG 147
0.0204
GLN 148
0.0111
TRP 149
0.0090
ALA 150
0.0101
ILE 151
0.0077
PHE 152
0.0110
LYS 153
0.0087
THR 154
0.0103
SER 155
0.0118
ALA 156
0.0134
VAL 157
0.0179
LYS 158
0.0170
GLY 159
0.0128
GLU 160
0.0121
GLY 161
0.0111
LEU 162
0.0103
TYR 163
0.0104
GLU 164
0.0128
GLY 165
0.0131
LEU 166
0.0088
ASP 167
0.0123
TRP 168
0.0180
LEU 169
0.0140
SER 170
0.0141
ASN 171
0.0254
THR 172
0.0282
LEU 173
0.0268
LYS 174
0.0387
GLY 175
0.0497
ARG 176
0.0487
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.