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 = 0.0834
PHE 1
0.0205
ALA 2
0.0686
SER 3
0.0547
LYS 4
0.0500
GLU 5
0.0419
TYR 6
0.0339
GLY 7
0.0254
VAL 8
0.0155
THR 9
0.0164
ILE 10
0.0142
GLY 11
0.0176
GLU 12
0.0178
SER 13
0.0162
ARG 14
0.0156
ILE 15
0.0145
ILE 16
0.0130
TYR 17
0.0123
PRO 18
0.0114
LEU 19
0.0118
ASP 20
0.0112
ALA 21
0.0125
ALA 22
0.0107
GLY 23
0.0110
VAL 24
0.0109
MET 25
0.0106
VAL 26
0.0130
SER 27
0.0132
SER 28
0.0149
VAL 29
0.0131
VAL 30
0.0126
VAL 31
0.0086
LYS 32
0.0085
ASN 33
0.0107
THR 34
0.0172
GLN 35
0.0220
ASP 36
0.0230
TYR 37
0.0269
PRO 38
0.0243
VAL 39
0.0215
LEU 40
0.0194
ILE 41
0.0112
GLN 42
0.0098
SER 43
0.0064
ARG 44
0.0078
ILE 45
0.0112
TYR 46
0.0121
ASP 47
0.0129
PRO 48
0.0140
PHE 49
0.0133
VAL 50
0.0118
VAL 51
0.0108
VAL 52
0.0090
THR 53
0.0085
PRO 54
0.0092
PRO 55
0.0067
LEU 56
0.0116
PHE 57
0.0143
ARG 58
0.0187
LEU 59
0.0133
ASP 60
0.0170
ALA 61
0.0155
LYS 62
0.0086
GLN 63
0.0063
GLN 64
0.0077
ASN 65
0.0095
SER 66
0.0133
SER 67
0.0130
LEU 68
0.0101
ARG 69
0.0111
ILE 70
0.0109
ALA 71
0.0103
GLN 72
0.0113
ALA 73
0.0122
GLY 74
0.0136
GLY 75
0.0145
VAL 76
0.0148
PHE 77
0.0134
PRO 78
0.0126
ARG 79
0.0116
ASP 80
0.0100
LYS 81
0.0090
GLU 82
0.0101
SER 83
0.0121
LEU 84
0.0133
LYS 85
0.0136
TRP 86
0.0139
LEU 87
0.0124
CYS 88
0.0114
VAL 89
0.0097
LYS 90
0.0146
GLY 91
0.0179
ILE 92
0.0251
PRO 93
0.0344
LYS 94
0.0450
ASP 95
0.0584
VAL 96
0.0653
GLY 97
0.0769
VAL 98
0.0834
PHE 99
0.0785
VAL 100
0.0681
GLN 101
0.0575
PHE 102
0.0458
ALA 103
0.0294
ILE 104
0.0253
ASN 105
0.0201
ASN 106
0.0177
CYS 107
0.0147
ILE 108
0.0156
LYS 109
0.0153
LEU 110
0.0137
LEU 111
0.0126
VAL 112
0.0123
ARG 113
0.0108
PRO 114
0.0109
ASN 115
0.0101
GLU 116
0.0103
LEU 117
0.0085
LYS 118
0.0077
GLY 119
0.0080
THR 120
0.0055
PRO 121
0.0029
ILE 122
0.0020
GLN 123
0.0055
PHE 124
0.0053
ALA 125
0.0072
GLU 126
0.0130
ASN 127
0.0128
LEU 128
0.0125
SER 129
0.0183
TRP 130
0.0230
LYS 131
0.0286
VAL 132
0.0343
ASP 133
0.0347
GLY 134
0.0396
GLY 135
0.0417
LYS 136
0.0346
LEU 137
0.0299
ILE 138
0.0232
ALA 139
0.0170
GLU 140
0.0124
ASN 141
0.0061
PRO 142
0.0065
SER 143
0.0035
PRO 144
0.0050
PHE 145
0.0051
TYR 146
0.0073
MET 147
0.0069
ASN 148
0.0106
ILE 149
0.0149
GLY 150
0.0181
GLU 151
0.0222
LEU 152
0.0251
THR 153
0.0311
PHE 154
0.0353
GLY 155
0.0420
GLY 156
0.0410
LYS 157
0.0414
SER 158
0.0369
ILE 159
0.0342
PRO 160
0.0325
SER 161
0.0251
HIS 162
0.0193
TYR 163
0.0120
ILE 164
0.0101
PRO 165
0.0077
PRO 166
0.0045
LYS 167
0.0025
SER 168
0.0051
THR 169
0.0110
TRP 170
0.0158
ALA 171
0.0235
PHE 172
0.0292
ASP 173
0.0374
LEU 174
0.0403
PRO 175
0.0409
ASN 176
0.0375
VAL 177
0.0300
SER 178
0.0260
TRP 179
0.0197
ARG 180
0.0146
ILE 181
0.0098
ILE 182
0.0105
ASN 183
0.0084
ASP 184
0.0111
GLN 185
0.0139
GLY 186
0.0149
GLY 187
0.0127
LEU 188
0.0119
ASP 189
0.0074
ARG 190
0.0110
LEU 191
0.0172
TYR 192
0.0182
SER 193
0.0252
LYS 194
0.0284
ASN 195
0.0356
VAL 196
0.0351
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.