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 = 0.0273
ASP 2
0.0110
THR 3
0.0140
MET 4
0.0076
ARG 5
0.0058
GLN 6
0.0044
ARG 7
0.0023
ILE 8
0.0013
LEU 9
0.0014
VAL 10
0.0019
VAL 11
0.0035
ASP 12
0.0047
ASP 13
0.0064
ASP 14
0.0068
ALA 15
0.0070
SER 16
0.0076
LEU 17
0.0060
ALA 18
0.0054
GLU 19
0.0064
MET 20
0.0061
LEU 21
0.0043
THR 22
0.0043
ILE 23
0.0062
VAL 24
0.0056
LEU 25
0.0043
ARG 26
0.0051
GLY 27
0.0068
GLU 28
0.0061
GLY 29
0.0061
PHE 30
0.0039
ASP 31
0.0024
THR 32
0.0016
ALA 33
0.0019
VAL 34
0.0035
ILE 35
0.0050
GLY 36
0.0065
ASP 37
0.0075
GLY 38
0.0071
THR 39
0.0091
GLN 40
0.0081
ALA 41
0.0062
LEU 42
0.0073
THR 43
0.0077
ALA 44
0.0054
VAL 45
0.0051
ARG 46
0.0069
GLU 47
0.0060
LEU 48
0.0038
ARG 49
0.0047
PRO 50
0.0031
ASP 51
0.0042
LEU 52
0.0029
VAL 53
0.0023
LEU 54
0.0013
LEU 55
0.0024
ASP 56
0.0030
LEU 57
0.0030
MET 58
0.0047
LEU 59
0.0059
PRO 60
0.0077
GLY 61
0.0093
MET 62
0.0086
ASN 63
0.0070
GLY 64
0.0050
ILE 65
0.0053
ASP 66
0.0073
VAL 67
0.0063
CYS 68
0.0049
ARG 69
0.0068
VAL 70
0.0076
LEU 71
0.0063
ARG 72
0.0062
ALA 73
0.0082
ASP 74
0.0093
SER 75
0.0073
GLY 76
0.0063
VAL 77
0.0048
PRO 78
0.0039
ILE 79
0.0031
VAL 80
0.0024
MET 81
0.0019
LEU 82
0.0012
THR 83
0.0016
ALA 84
0.0031
LYS 85
0.0035
THR 86
0.0048
ASP 87
0.0039
THR 88
0.0034
VAL 89
0.0033
ASP 90
0.0029
VAL 91
0.0027
VAL 92
0.0041
LEU 93
0.0047
GLY 94
0.0040
LEU 95
0.0047
GLU 96
0.0051
SER 97
0.0052
GLY 98
0.0045
ALA 99
0.0041
ASP 100
0.0041
ASP 101
0.0038
TYR 102
0.0023
ILE 103
0.0012
MET 104
0.0019
LYS 105
0.0034
PRO 106
0.0046
PHE 107
0.0040
LYS 108
0.0047
PRO 109
0.0053
LYS 110
0.0051
GLU 111
0.0029
LEU 112
0.0029
VAL 113
0.0040
ALA 114
0.0040
ARG 115
0.0029
VAL 116
0.0028
ARG 117
0.0040
ALA 118
0.0037
ARG 119
0.0033
LEU 120
0.0035
ARG 121
0.0028
ARG 122
0.0029
ASN 123
0.0049
ASP 124
0.0273
ASP 125
0.0169
GLU 126
0.0038
PRO 127
0.0045
ALA 128
0.0067
GLU 129
0.0090
MET 130
0.0088
LEU 131
0.0075
SER 132
0.0079
ILE 133
0.0066
ALA 134
0.0076
ASP 135
0.0093
VAL 136
0.0073
GLU 137
0.0079
ILE 138
0.0053
ASP 139
0.0053
VAL 140
0.0024
PRO 141
0.0014
ALA 142
0.0029
HSD 143
0.0020
LYS 144
0.0046
VAL 145
0.0050
THR 146
0.0084
ARG 147
0.0099
ASN 148
0.0136
GLY 149
0.0135
GLU 150
0.0126
GLN 151
0.0095
ILE 152
0.0067
SER 153
0.0063
LEU 154
0.0028
THR 155
0.0035
PRO 156
0.0032
LEU 157
0.0035
GLU 158
0.0024
PHE 159
0.0008
ASP 160
0.0020
LEU 161
0.0024
LEU 162
0.0012
VAL 163
0.0030
ALA 164
0.0045
LEU 165
0.0038
ALA 166
0.0061
ARG 167
0.0083
LYS 168
0.0087
PRO 169
0.0079
ARG 170
0.0090
GLN 171
0.0083
VAL 172
0.0061
PHE 173
0.0061
THR 174
0.0069
ARG 175
0.0067
ASP 176
0.0080
VAL 177
0.0071
LEU 178
0.0052
LEU 179
0.0057
GLU 180
0.0066
GLN 181
0.0054
VAL 182
0.0039
TRP 183
0.0044
GLY 184
0.0044
TYR 185
0.0044
ARG 186
0.0064
ALA 189
0.0059
ASP 190
0.0062
THR 191
0.0066
ARG 192
0.0065
LEU 193
0.0058
VAL 194
0.0054
ASN 195
0.0060
VAL 196
0.0057
HSD 197
0.0045
VAL 198
0.0039
GLN 199
0.0052
ARG 200
0.0047
LEU 201
0.0033
ARG 202
0.0037
ALA 203
0.0055
LYS 204
0.0047
VAL 205
0.0050
GLU 206
0.0056
LYS 207
0.0091
ASP 208
0.0080
PRO 209
0.0067
GLU 210
0.0074
ASN 211
0.0055
PRO 212
0.0031
THR 213
0.0040
VAL 214
0.0036
VAL 215
0.0007
LEU 216
0.0006
THR 217
0.0028
VAL 218
0.0045
ARG 219
0.0070
GLY 220
0.0094
VAL 221
0.0082
GLY 222
0.0060
TYR 223
0.0037
LYS 224
0.0033
ALA 225
0.0041
GLY 226
0.0047
PRO 227
0.0078
PRO 228
0.0100
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.