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 = 0.1054
GLN 1
0.0178
VAL 2
0.0109
TYR 3
0.0092
ASN 4
0.0067
ILE 5
0.0094
THR 6
0.0085
TRP 7
0.0081
GLU 8
0.0068
VAL 9
0.0056
THR 10
0.0058
ASN 11
0.0076
GLY 12
0.0082
ASP 13
0.0091
ARG 14
0.0062
GLU 15
0.0081
THR 16
0.0075
VAL 17
0.0078
TRP 18
0.0075
ALA 19
0.0073
ILE 20
0.0091
SER 21
0.0079
GLY 22
0.0094
ASN 23
0.0085
HIS 24
0.0120
PRO 25
0.0145
LEU 26
0.0144
TRP 27
0.0129
THR 28
0.0141
TRP 29
0.0119
TRP 30
0.0108
PRO 31
0.0091
VAL 32
0.0077
LEU 33
0.0060
THR 34
0.0064
PRO 35
0.0058
ASP 36
0.0070
LEU 37
0.0077
CYS 38
0.0088
MET 39
0.0082
LEU 40
0.0088
ALA 41
0.0112
LEU 42
0.0126
SER 43
0.0161
GLY 44
0.0154
PRO 45
0.0176
PRO 46
0.0189
HIS 47
0.0167
TRP 48
0.0136
GLY 49
0.0142
LEU 50
0.0147
GLU 51
0.0183
TYR 52
0.0201
GLN 53
0.0166
ALA 54
0.0166
PRO 55
0.0120
TYR 56
0.0119
SER 57
0.0140
SER 58
0.0111
PRO 59
0.0101
PRO 60
0.0114
GLY 61
0.0149
PRO 62
0.0167
PRO 63
0.0115
CYS 64
0.0197
CYS 65
0.0200
SER 66
0.0264
GLY 67
0.0637
SER 68
0.0843
SER 69
0.1054
GLY 70
0.0972
SER 71
0.0611
SER 72
0.0633
ALA 73
0.0528
GLY 74
0.0319
CYS 75
0.0198
SER 76
0.0067
ARG 77
0.0105
ASP 78
0.0129
CYS 79
0.0129
ASP 80
0.0151
GLU 81
0.0106
PRO 82
0.0133
LEU 83
0.0128
THR 84
0.0167
SER 85
0.0173
LEU 86
0.0184
THR 87
0.0139
PRO 88
0.0125
ARG 89
0.0111
CYS 90
0.0095
ASN 91
0.0110
THR 92
0.0066
ALA 93
0.0048
TRP 94
0.0033
ASN 95
0.0044
ARG 96
0.0050
LEU 97
0.0031
LYS 98
0.0062
LEU 99
0.0075
ASP 100
0.0062
GLN 101
0.0060
VAL 102
0.0088
THR 103
0.0073
HIS 104
0.0063
LYS 105
0.0095
SER 106
0.0093
SER 107
0.0119
GLU 108
0.0105
GLY 109
0.0090
PHE 110
0.0081
TYR 111
0.0073
VAL 112
0.0048
CYS 113
0.0031
PRO 114
0.0018
GLY 115
0.0068
SER 116
0.0147
HIS 117
0.0168
ARG 118
0.0159
PRO 119
0.0481
ARG 120
0.0941
GLU 121
0.0956
ALA 122
0.0407
LYS 123
0.0409
SER 124
0.0178
CYS 125
0.0068
GLY 126
0.0038
GLY 127
0.0062
PRO 128
0.0095
ASP 129
0.0124
SER 130
0.0092
PHE 131
0.0073
TYR 132
0.0022
CYS 133
0.0062
ALA 134
0.0090
SER 135
0.0150
TRP 136
0.0143
GLY 137
0.0143
CYS 138
0.0110
GLU 139
0.0056
THR 140
0.0061
THR 141
0.0044
GLY 142
0.0057
ARG 143
0.0061
VAL 144
0.0088
TYR 145
0.0109
TRP 146
0.0104
LYS 147
0.0094
PRO 148
0.0075
SER 149
0.0105
SER 150
0.0112
SER 151
0.0157
TRP 152
0.0116
ASP 153
0.0034
TYR 154
0.0019
ILE 155
0.0023
THR 156
0.0029
VAL 157
0.0040
ASP 158
0.0044
ASN 159
0.0051
ASN 160
0.0047
LEU 161
0.0038
THR 162
0.0044
THR 163
0.0042
SER 164
0.0043
GLN 165
0.0025
ALA 166
0.0019
VAL 167
0.0031
GLN 168
0.0043
VAL 169
0.0033
CYS 170
0.0027
LYS 171
0.0068
ASP 172
0.0085
ASN 173
0.0077
LYS 174
0.0072
TRP 175
0.0057
CYS 176
0.0036
ASN 177
0.0059
PRO 178
0.0057
LEU 179
0.0056
ALA 180
0.0047
ILE 181
0.0048
GLN 182
0.0045
PHE 183
0.0049
THR 184
0.0030
ASN 185
0.0041
ALA 186
0.0034
GLY 187
0.0051
LYS 188
0.0073
GLN 189
0.0077
VAL 190
0.0080
THR 191
0.0094
SER 192
0.0089
TRP 193
0.0079
THR 194
0.0084
THR 195
0.0079
GLY 196
0.0072
HIS 197
0.0069
TYR 198
0.0050
TRP 199
0.0040
GLY 200
0.0050
LEU 201
0.0079
ARG 202
0.0101
LEU 203
0.0106
TYR 204
0.0116
VAL 205
0.0139
SER 206
0.0173
GLY 207
0.0191
ARG 208
0.0187
ASP 209
0.0147
PRO 210
0.0144
GLY 211
0.0120
LEU 212
0.0109
THR 213
0.0076
PHE 214
0.0068
GLY 215
0.0050
ILE 216
0.0062
ARG 217
0.0072
LEU 218
0.0086
ARG 219
0.0087
TYR 220
0.0087
GLN 221
0.0073
ASN 222
0.0109
LEU 223
0.0122
GLY 224
0.0226
PRO 225
0.0478
ARG 226
0.0343
VAL 227
0.0654
PRO 228
0.0732
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.