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 = 0.0075
ASP 2
0.0064
THR 3
0.0069
MET 4
0.0071
ARG 5
0.0067
GLN 6
0.0061
ARG 7
0.0063
ILE 8
0.0058
LEU 9
0.0059
VAL 10
0.0056
VAL 11
0.0058
ASP 12
0.0057
ASP 13
0.0061
ASP 14
0.0057
ALA 15
0.0060
SER 16
0.0056
LEU 17
0.0053
ALA 18
0.0058
GLU 19
0.0061
MET 20
0.0056
LEU 21
0.0054
THR 22
0.0060
ILE 23
0.0061
VAL 24
0.0055
LEU 25
0.0056
ARG 26
0.0063
GLY 27
0.0061
GLU 28
0.0057
GLY 29
0.0063
PHE 30
0.0061
ASP 31
0.0065
THR 32
0.0062
ALA 33
0.0066
VAL 34
0.0065
ILE 35
0.0067
GLY 36
0.0066
ASP 37
0.0068
GLY 38
0.0065
THR 39
0.0072
GLN 40
0.0073
ALA 41
0.0066
LEU 42
0.0068
THR 43
0.0074
ALA 44
0.0071
VAL 45
0.0066
ARG 46
0.0070
GLU 47
0.0075
LEU 48
0.0071
ARG 49
0.0066
PRO 50
0.0061
ASP 51
0.0055
LEU 52
0.0051
VAL 53
0.0052
LEU 54
0.0049
LEU 55
0.0050
ASP 56
0.0049
LEU 57
0.0046
MET 58
0.0051
LEU 59
0.0057
PRO 60
0.0062
GLY 61
0.0068
MET 62
0.0066
ASN 63
0.0060
GLY 64
0.0055
ILE 65
0.0052
ASP 66
0.0059
VAL 67
0.0059
CYS 68
0.0053
ARG 69
0.0055
VAL 70
0.0061
LEU 71
0.0058
ARG 72
0.0054
ALA 73
0.0060
ASP 74
0.0061
SER 75
0.0058
GLY 76
0.0052
VAL 77
0.0051
PRO 78
0.0045
ILE 79
0.0045
VAL 80
0.0041
MET 81
0.0041
LEU 82
0.0042
THR 83
0.0039
ALA 84
0.0037
LYS 85
0.0031
THR 86
0.0036
ASP 87
0.0038
THR 88
0.0037
VAL 89
0.0039
ASP 90
0.0035
VAL 91
0.0035
VAL 92
0.0034
LEU 93
0.0041
GLY 94
0.0042
LEU 95
0.0037
GLU 96
0.0040
SER 97
0.0046
GLY 98
0.0043
ALA 99
0.0040
ASP 100
0.0035
ASP 101
0.0032
TYR 102
0.0034
ILE 103
0.0035
MET 104
0.0033
LYS 105
0.0037
PRO 106
0.0038
PHE 107
0.0040
LYS 108
0.0038
PRO 109
0.0043
LYS 110
0.0039
GLU 111
0.0035
LEU 112
0.0041
VAL 113
0.0043
ALA 114
0.0037
ARG 115
0.0036
VAL 116
0.0043
ARG 117
0.0042
ALA 118
0.0036
ARG 119
0.0039
LEU 120
0.0044
ARG 121
0.0040
ARG 122
0.0042
ASN 123
0.0037
ASP 124
0.0036
ASP 125
0.0038
GLU 126
0.0036
PRO 127
0.0032
ALA 128
0.0034
GLU 129
0.0031
MET 130
0.0029
LEU 131
0.0025
SER 132
0.0023
ILE 133
0.0021
ALA 134
0.0024
ASP 135
0.0031
VAL 136
0.0031
GLU 137
0.0032
ILE 138
0.0033
ASP 139
0.0037
VAL 140
0.0037
PRO 141
0.0043
ALA 142
0.0046
HSD 143
0.0043
LYS 144
0.0043
VAL 145
0.0039
THR 146
0.0040
ARG 147
0.0040
ASN 148
0.0041
GLY 149
0.0046
GLU 150
0.0049
GLN 151
0.0048
ILE 152
0.0044
SER 153
0.0046
LEU 154
0.0041
THR 155
0.0041
PRO 156
0.0039
LEU 157
0.0033
GLU 158
0.0032
PHE 159
0.0033
ASP 160
0.0029
LEU 161
0.0024
LEU 162
0.0024
VAL 163
0.0024
ALA 164
0.0018
LEU 165
0.0015
ALA 166
0.0018
ARG 167
0.0017
LYS 168
0.0010
PRO 169
0.0008
ARG 170
0.0002
GLN 171
0.0002
VAL 172
0.0004
PHE 173
0.0004
THR 174
0.0003
ARG 175
0.0008
ASP 176
0.0008
VAL 177
0.0010
LEU 178
0.0013
LEU 179
0.0017
GLU 180
0.0019
GLN 181
0.0020
VAL 182
0.0023
TRP 183
0.0026
GLY 184
0.0027
TYR 185
0.0025
ARG 186
0.0019
ALA 189
0.0019
ASP 190
0.0017
THR 191
0.0014
ARG 192
0.0020
LEU 193
0.0022
VAL 194
0.0019
ASN 195
0.0021
VAL 196
0.0028
HSD 197
0.0028
VAL 198
0.0025
GLN 199
0.0030
ARG 200
0.0035
LEU 201
0.0032
ARG 202
0.0033
ALA 203
0.0039
LYS 204
0.0040
VAL 205
0.0037
GLU 206
0.0037
LYS 207
0.0043
ASP 208
0.0042
PRO 209
0.0038
GLU 210
0.0040
ASN 211
0.0037
PRO 212
0.0030
THR 213
0.0029
VAL 214
0.0026
VAL 215
0.0022
LEU 216
0.0020
THR 217
0.0019
VAL 218
0.0016
ARG 219
0.0020
GLY 220
0.0016
VAL 221
0.0010
GLY 222
0.0010
TYR 223
0.0012
LYS 224
0.0011
ALA 225
0.0014
GLY 226
0.0019
PRO 227
0.0016
PRO 228
0.0018
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.