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 = 0.0729
MET 1
0.0073
ALA 2
0.0063
ASP 3
0.0080
LYS 4
0.0110
ALA 5
0.0107
LYS 6
0.0059
PRO 7
0.0049
ALA 8
0.0067
LYS 9
0.0126
ALA 10
0.0188
ALA 11
0.0201
ASN 12
0.0217
ARG 13
0.0113
THR 14
0.0106
PRO 15
0.0042
PRO 16
0.0013
LYS 17
0.0017
SER 18
0.0039
PRO 19
0.0046
GLY 20
0.0060
ASP 21
0.0060
PRO 22
0.0060
SER 23
0.0059
LYS 24
0.0053
ASP 25
0.0073
ARG 26
0.0106
ALA 27
0.0190
ALA 28
0.0356
LYS 29
0.0448
ARG 30
0.0293
LEU 31
0.0189
SER 32
0.0080
LEU 33
0.0053
GLU 34
0.0043
SER 35
0.0031
GLU 36
0.0050
GLY 37
0.0049
ALA 38
0.0043
GLY 39
0.0025
GLU 40
0.0014
GLY 41
0.0027
ALA 42
0.0030
ALA 43
0.0038
ALA 44
0.0040
SER 45
0.0045
PRO 46
0.0048
GLU 47
0.0064
LEU 48
0.0063
SER 49
0.0068
ALA 50
0.0061
LEU 51
0.0061
GLU 52
0.0075
GLU 53
0.0068
ALA 54
0.0052
PHE 55
0.0055
ARG 56
0.0065
ARG 57
0.0049
PHE 58
0.0031
ALA 59
0.0036
VAL 60
0.0048
HIS 61
0.0042
GLY 62
0.0040
ASP 63
0.0023
ALA 64
0.0029
ARG 65
0.0032
ALA 66
0.0040
THR 67
0.0089
GLY 68
0.0117
ARG 69
0.0120
GLU 70
0.0104
MET 71
0.0067
HIS 72
0.0057
GLY 73
0.0062
LYS 74
0.0039
ASN 75
0.0020
TRP 76
0.0026
SER 77
0.0035
LYS 78
0.0032
LEU 79
0.0026
CYS 80
0.0044
LYS 81
0.0054
ASP 82
0.0044
CYS 83
0.0029
GLN 84
0.0043
VAL 85
0.0045
ILE 86
0.0065
ASP 87
0.0090
GLY 88
0.0103
ARG 89
0.0134
ASN 90
0.0111
VAL 91
0.0085
THR 92
0.0101
VAL 93
0.0085
THR 94
0.0095
ASP 95
0.0091
VAL 96
0.0064
ASP 97
0.0080
ILE 98
0.0096
VAL 99
0.0070
PHE 100
0.0064
SER 101
0.0100
LYS 102
0.0112
ILE 103
0.0167
LYS 104
0.0233
GLY 105
0.0249
LYS 106
0.0207
SER 107
0.0173
CYS 108
0.0125
ARG 109
0.0080
THR 110
0.0087
ILE 111
0.0091
THR 112
0.0103
PHE 113
0.0085
GLU 114
0.0097
GLN 115
0.0081
PHE 116
0.0056
GLN 117
0.0050
GLU 118
0.0047
ALA 119
0.0038
LEU 120
0.0014
GLU 121
0.0016
GLU 122
0.0022
LEU 123
0.0033
ALA 124
0.0036
LYS 125
0.0040
LYS 126
0.0056
ARG 127
0.0074
PHE 128
0.0079
LYS 129
0.0092
ASP 130
0.0126
LYS 131
0.0151
SER 132
0.0153
SER 133
0.0109
GLU 134
0.0101
GLU 135
0.0093
ALA 136
0.0071
VAL 137
0.0053
ARG 138
0.0064
GLU 139
0.0053
VAL 140
0.0034
HIS 141
0.0040
ARG 142
0.0044
LEU 143
0.0038
ILE 144
0.0029
GLU 145
0.0040
GLY 146
0.0040
LYS 147
0.0061
ALA 148
0.0062
PRO 149
0.0069
ILE 150
0.0065
ILE 151
0.0056
SER 152
0.0045
GLY 153
0.0048
VAL 154
0.0053
THR 155
0.0052
LYS 156
0.0045
ALA 157
0.0051
ILE 158
0.0045
SER 159
0.0082
SER 160
0.0090
PRO 161
0.0133
THR 162
0.0178
VAL 163
0.0145
SER 164
0.0119
ARG 165
0.0068
LEU 166
0.0060
THR 167
0.0037
ASP 168
0.0037
THR 169
0.0039
THR 170
0.0064
LYS 171
0.0082
PHE 172
0.0069
THR 173
0.0047
GLY 174
0.0032
SER 175
0.0021
HIS 176
0.0031
LYS 177
0.0040
GLU 178
0.0033
ARG 179
0.0027
PHE 180
0.0039
ASP 181
0.0054
PRO 182
0.0080
SER 183
0.0086
GLY 184
0.0070
LYS 185
0.0058
GLY 186
0.0046
LYS 187
0.0043
GLY 188
0.0036
LYS 189
0.0034
ALA 190
0.0026
GLY 191
0.0093
ARG 192
0.0084
VAL 193
0.0095
ASP 194
0.0040
LEU 195
0.0015
VAL 196
0.0051
ASP 197
0.0072
GLU 198
0.0123
SER 199
0.0203
GLY 200
0.0130
TYR 201
0.0086
VAL 202
0.0030
SER 203
0.0080
GLY 204
0.0129
TYR 205
0.0146
LYS 206
0.0180
HIS 207
0.0091
ALA 208
0.0199
GLY 209
0.0412
THR 210
0.0421
TYR 211
0.0594
ASP 212
0.0470
GLN 213
0.0266
LYS 214
0.0275
VAL 215
0.0262
GLN 216
0.0338
GLY 217
0.0355
GLY 218
0.0445
LYS 219
0.0365
ASP 1
0.0051
ALA 2
0.0051
GLU 3
0.0041
PHE 4
0.0041
ARG 5
0.0064
HIS 6
0.0056
ASP 7
0.0046
SER 8
0.0052
GLY 9
0.0047
TYR 10
0.0047
GLU 11
0.0043
VAL 12
0.0045
HIS 13
0.0044
HIS 14
0.0047
GLN 15
0.0060
LYS 16
0.0052
LEU 17
0.0064
VAL 18
0.0075
PHE 19
0.0077
PHE 20
0.0066
ALA 21
0.0064
GLU 22
0.0050
ASP 23
0.0032
VAL 24
0.0045
GLY 25
0.0061
SER 26
0.0062
ASN 27
0.0068
LYS 28
0.0058
GLY 29
0.0065
ALA 30
0.0063
ILE 31
0.0066
ILE 32
0.0069
GLY 33
0.0058
LEU 34
0.0060
MET 35
0.0067
VAL 36
0.0065
GLY 37
0.0064
GLY 38
0.0052
VAL 39
0.0103
VAL 40
0.0293
ILE 41
0.0547
ALA 42
0.0729
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.