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 = 0.2819
GLN 1
0.0063
VAL 2
0.0051
TYR 3
0.0069
ASN 4
0.0079
ILE 5
0.0087
THR 6
0.0088
TRP 7
0.0083
GLU 8
0.0075
VAL 9
0.0062
THR 10
0.0053
ASN 11
0.0043
GLY 12
0.0033
ASP 13
0.0046
ARG 14
0.0052
GLU 15
0.0063
THR 16
0.0070
VAL 17
0.0066
TRP 18
0.0071
ALA 19
0.0080
ILE 20
0.0090
SER 21
0.0087
GLY 22
0.0092
ASN 23
0.0082
HIS 24
0.0076
PRO 25
0.0072
LEU 26
0.0078
TRP 27
0.0083
THR 28
0.0084
TRP 29
0.0091
TRP 30
0.0094
PRO 31
0.0093
VAL 32
0.0084
LEU 33
0.0075
THR 34
0.0066
PRO 35
0.0060
ASP 36
0.0049
LEU 37
0.0033
CYS 38
0.0042
MET 39
0.0052
LEU 40
0.0040
ALA 41
0.0041
LEU 42
0.0059
SER 43
0.0065
GLY 44
0.0050
PRO 45
0.0054
PRO 46
0.0070
HIS 47
0.0062
TRP 48
0.0052
GLY 49
0.0070
LEU 50
0.0070
GLU 51
0.0075
TYR 52
0.0091
GLN 53
0.0086
ALA 54
0.0088
PRO 55
0.0079
TYR 56
0.0086
SER 57
0.0094
SER 58
0.0097
PRO 59
0.0085
PRO 60
0.0093
GLY 61
0.0102
PRO 62
0.0103
PRO 63
0.0085
CYS 64
0.0090
CYS 65
0.0088
SER 66
0.0090
GLY 67
0.0108
SER 68
0.0142
SER 69
0.0145
GLY 70
0.0141
SER 71
0.0158
SER 72
0.0149
ALA 73
0.0153
GLY 74
0.0127
CYS 75
0.0111
SER 76
0.0117
ARG 77
0.0103
ASP 78
0.0084
CYS 79
0.0082
ASP 80
0.0086
GLU 81
0.0083
PRO 82
0.0067
LEU 83
0.0051
THR 84
0.0060
SER 85
0.0058
LEU 86
0.0067
THR 87
0.0062
PRO 88
0.0043
ARG 89
0.0055
CYS 90
0.0055
ASN 91
0.0076
THR 92
0.0077
ALA 93
0.0069
TRP 94
0.0060
ASN 95
0.0053
ARG 96
0.0043
LEU 97
0.0034
LYS 98
0.0032
LEU 99
0.0021
ASP 100
0.0013
GLN 101
0.0012
VAL 102
0.0021
THR 103
0.0016
HIS 104
0.0026
LYS 105
0.0035
SER 106
0.0054
SER 107
0.0060
GLU 108
0.0044
GLY 109
0.0032
PHE 110
0.0026
TYR 111
0.0034
VAL 112
0.0033
CYS 113
0.0034
PRO 114
0.0039
GLY 115
0.0032
SER 116
0.0040
HIS 117
0.0055
ARG 118
0.0056
PRO 119
0.0070
ARG 120
0.0069
GLU 121
0.0074
ALA 122
0.0059
LYS 123
0.0049
SER 124
0.0052
CYS 125
0.0040
GLY 126
0.0029
GLY 127
0.0014
PRO 128
0.0011
ASP 129
0.0023
SER 130
0.0025
PHE 131
0.0013
TYR 132
0.0022
CYS 133
0.0033
ALA 134
0.0042
SER 135
0.0057
TRP 136
0.0067
GLY 137
0.0068
CYS 138
0.0052
GLU 139
0.0048
THR 140
0.0057
THR 141
0.0054
GLY 142
0.0045
ARG 143
0.0046
VAL 144
0.0050
TYR 145
0.0068
TRP 146
0.0077
LYS 147
0.0072
PRO 148
0.0068
SER 149
0.0074
SER 150
0.0076
SER 151
0.0083
TRP 152
0.0078
ASP 153
0.0064
TYR 154
0.0067
ILE 155
0.0065
THR 156
0.0063
VAL 157
0.0052
ASP 158
0.0051
ASN 159
0.0044
ASN 160
0.0058
LEU 161
0.0052
THR 162
0.0045
THR 163
0.0026
SER 164
0.0034
GLN 165
0.0050
ALA 166
0.0041
VAL 167
0.0037
GLN 168
0.0057
VAL 169
0.0065
CYS 170
0.0058
LYS 171
0.0069
ASP 172
0.0086
ASN 173
0.0085
LYS 174
0.0081
TRP 175
0.0065
CYS 176
0.0050
ASN 177
0.0036
PRO 178
0.0050
LEU 179
0.0047
ALA 180
0.0062
ILE 181
0.0064
GLN 182
0.0076
PHE 183
0.0077
THR 184
0.0080
ASN 185
0.0089
ALA 186
0.0082
GLY 187
0.0076
LYS 188
0.0084
GLN 189
0.0088
VAL 190
0.0079
THR 191
0.0082
SER 192
0.0078
TRP 193
0.0077
THR 194
0.0081
THR 195
0.0073
GLY 196
0.0065
HIS 197
0.0053
TYR 198
0.0040
TRP 199
0.0030
GLY 200
0.0017
LEU 201
0.0015
ARG 202
0.0019
LEU 203
0.0025
TYR 204
0.0041
VAL 205
0.0050
SER 206
0.0070
GLY 207
0.0077
ARG 208
0.0064
ASP 209
0.0045
PRO 210
0.0036
GLY 211
0.0019
LEU 212
0.0016
THR 213
0.0019
PHE 214
0.0034
GLY 215
0.0047
ILE 216
0.0061
ARG 217
0.0073
LEU 218
0.0083
ARG 219
0.0088
TYR 220
0.0092
GLN 221
0.0088
ASN 222
0.0058
LEU 223
0.0080
GLY 224
0.0068
PRO 225
0.0334
ARG 226
0.0632
VAL 227
0.1809
PRO 228
0.2819
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.