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 = 0.0253
ASP 2
0.0163
THR 3
0.0202
MET 4
0.0147
ARG 5
0.0116
GLN 6
0.0093
ARG 7
0.0076
ILE 8
0.0051
LEU 9
0.0039
VAL 10
0.0018
VAL 11
0.0032
ASP 12
0.0036
ASP 13
0.0051
ASP 14
0.0049
ALA 15
0.0033
SER 16
0.0046
LEU 17
0.0037
ALA 18
0.0015
GLU 19
0.0031
MET 20
0.0050
LEU 21
0.0038
THR 22
0.0041
ILE 23
0.0063
VAL 24
0.0068
LEU 25
0.0063
ARG 26
0.0079
GLY 27
0.0097
GLU 28
0.0095
GLY 29
0.0101
PHE 30
0.0080
ASP 31
0.0073
THR 32
0.0047
ALA 33
0.0044
VAL 34
0.0031
ILE 35
0.0047
GLY 36
0.0053
ASP 37
0.0073
GLY 38
0.0075
THR 39
0.0096
GLN 40
0.0089
ALA 41
0.0072
LEU 42
0.0088
THR 43
0.0102
ALA 44
0.0082
VAL 45
0.0077
ARG 46
0.0105
GLU 47
0.0112
LEU 48
0.0093
ARG 49
0.0093
PRO 50
0.0069
ASP 51
0.0069
LEU 52
0.0041
VAL 53
0.0030
LEU 54
0.0012
LEU 55
0.0024
ASP 56
0.0035
LEU 57
0.0043
MET 58
0.0065
LEU 59
0.0067
PRO 60
0.0086
GLY 61
0.0100
MET 62
0.0093
ASN 63
0.0081
GLY 64
0.0057
ILE 65
0.0057
ASP 66
0.0076
VAL 67
0.0066
CYS 68
0.0046
ARG 69
0.0059
VAL 70
0.0076
LEU 71
0.0063
ARG 72
0.0051
ALA 73
0.0075
ASP 74
0.0087
SER 75
0.0074
GLY 76
0.0056
VAL 77
0.0049
PRO 78
0.0027
ILE 79
0.0018
VAL 80
0.0004
MET 81
0.0014
LEU 82
0.0023
THR 83
0.0042
ALA 84
0.0065
LYS 85
0.0088
THR 86
0.0098
ASP 87
0.0092
THR 88
0.0096
VAL 89
0.0079
ASP 90
0.0050
VAL 91
0.0035
VAL 92
0.0021
LEU 93
0.0036
GLY 94
0.0026
LEU 95
0.0012
GLU 96
0.0015
SER 97
0.0030
GLY 98
0.0014
ALA 99
0.0011
ASP 100
0.0006
ASP 101
0.0007
TYR 102
0.0015
ILE 103
0.0029
MET 104
0.0052
LYS 105
0.0057
PRO 106
0.0067
PHE 107
0.0058
LYS 108
0.0077
PRO 109
0.0077
LYS 110
0.0082
GLU 111
0.0062
LEU 112
0.0049
VAL 113
0.0060
ALA 114
0.0050
ARG 115
0.0033
VAL 116
0.0036
ARG 117
0.0050
ALA 118
0.0027
ARG 119
0.0023
LEU 120
0.0038
ARG 121
0.0023
ARG 122
0.0014
ASN 123
0.0085
ASP 124
0.0196
ASP 125
0.0252
GLU 126
0.0209
PRO 127
0.0203
ALA 128
0.0253
GLU 129
0.0207
MET 130
0.0142
LEU 131
0.0099
SER 132
0.0059
ILE 133
0.0018
ALA 134
0.0032
ASP 135
0.0070
VAL 136
0.0074
GLU 137
0.0096
ILE 138
0.0109
ASP 139
0.0156
VAL 140
0.0157
PRO 141
0.0210
ALA 142
0.0210
HSD 143
0.0168
LYS 144
0.0156
VAL 145
0.0118
THR 146
0.0138
ARG 147
0.0130
ASN 148
0.0157
GLY 149
0.0194
GLU 150
0.0199
GLN 151
0.0178
ILE 152
0.0130
SER 153
0.0121
LEU 154
0.0064
THR 155
0.0039
PRO 156
0.0017
LEU 157
0.0009
GLU 158
0.0023
PHE 159
0.0049
ASP 160
0.0033
LEU 161
0.0017
LEU 162
0.0023
VAL 163
0.0062
ALA 164
0.0062
LEU 165
0.0046
ALA 166
0.0053
ARG 167
0.0096
LYS 168
0.0099
PRO 169
0.0078
ARG 170
0.0114
GLN 171
0.0123
VAL 172
0.0110
PHE 173
0.0090
THR 174
0.0077
ARG 175
0.0055
ASP 176
0.0056
VAL 177
0.0064
LEU 178
0.0042
LEU 179
0.0032
GLU 180
0.0048
GLN 181
0.0055
VAL 182
0.0026
TRP 183
0.0018
GLY 184
0.0034
TYR 185
0.0024
ARG 186
0.0014
ALA 189
0.0013
ASP 190
0.0010
THR 191
0.0018
ARG 192
0.0011
LEU 193
0.0015
VAL 194
0.0025
ASN 195
0.0033
VAL 196
0.0025
HSD 197
0.0025
VAL 198
0.0037
GLN 199
0.0054
ARG 200
0.0047
LEU 201
0.0049
ARG 202
0.0073
ALA 203
0.0090
LYS 204
0.0084
VAL 205
0.0091
GLU 206
0.0105
LYS 207
0.0148
ASP 208
0.0157
PRO 209
0.0136
GLU 210
0.0170
ASN 211
0.0152
PRO 212
0.0110
THR 213
0.0092
VAL 214
0.0055
VAL 215
0.0054
LEU 216
0.0085
THR 217
0.0109
VAL 218
0.0132
ARG 219
0.0165
GLY 220
0.0165
VAL 221
0.0137
GLY 222
0.0099
TYR 223
0.0078
LYS 224
0.0077
ALA 225
0.0048
GLY 226
0.0047
PRO 227
0.0048
PRO 228
0.0017
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.