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 = 0.0760
SER 2
0.0112
PRO 3
0.0131
GLU 4
0.0076
LEU 5
0.0065
ARG 6
0.0065
GLN 7
0.0077
GLU 8
0.0051
HIS 9
0.0032
GLN 10
0.0040
GLN 11
0.0066
LEU 12
0.0044
ALA 13
0.0065
GLN 14
0.0077
GLU 15
0.0051
PHE 16
0.0056
GLN 17
0.0070
GLN 18
0.0063
LEU 19
0.0065
LEU 20
0.0065
GLN 21
0.0070
GLU 22
0.0081
ILE 23
0.0062
GLN 24
0.0079
GLN 25
0.0091
LEU 26
0.0058
GLY 27
0.0063
ARG 28
0.0097
GLU 29
0.0065
LEU 30
0.0067
LEU 31
0.0113
LYS 32
0.0202
GLY 33
0.0160
GLU 34
0.0207
LEU 35
0.0373
GLN 36
0.0608
GLY 37
0.0760
ILE 38
0.0371
LYS 39
0.0553
GLN 40
0.0312
LEU 41
0.0243
ARG 42
0.0124
GLU 43
0.0240
ALA 44
0.0337
SER 45
0.0425
GLU 46
0.0454
LYS 47
0.0444
ALA 48
0.0469
ARG 49
0.0128
ASN 50
0.0255
PRO 51
0.0169
GLU 52
0.0334
LYS 53
0.0146
LYS 54
0.0281
SER 55
0.0280
VAL 56
0.0176
LEU 57
0.0260
GLN 58
0.0326
LYS 59
0.0209
ILE 60
0.0152
LEU 61
0.0191
GLU 62
0.0167
ASP 63
0.0109
GLU 64
0.0110
GLU 65
0.0067
LYS 66
0.0102
HIS 67
0.0081
ILE 68
0.0089
GLU 69
0.0100
LEU 70
0.0093
LEU 71
0.0078
GLU 72
0.0101
THR 73
0.0090
LEU 74
0.0081
GLN 75
0.0092
GLN 76
0.0091
THR 77
0.0079
GLY 78
0.0087
GLN 79
0.0087
GLU 80
0.0075
ALA 81
0.0077
GLN 82
0.0087
GLN 83
0.0083
LEU 84
0.0069
LEU 85
0.0079
GLN 86
0.0095
GLU 87
0.0076
LEU 88
0.0046
GLN 89
0.0075
GLN 90
0.0081
THR 91
0.0045
GLY 92
0.0041
GLN 93
0.0052
GLU 94
0.0081
LEU 95
0.0100
TRP 96
0.0126
GLN 97
0.0141
LEU 98
0.0116
GLY 99
0.0074
GLY 100
0.0110
SER 101
0.0128
GLY 102
0.0236
GLY 103
0.0129
PRO 104
0.0067
GLU 105
0.0090
LEU 106
0.0074
ARG 107
0.0075
GLN 108
0.0062
LYS 109
0.0034
HIS 110
0.0029
GLN 111
0.0043
GLN 112
0.0021
LEU 113
0.0018
ALA 114
0.0015
GLN 115
0.0008
LYS 116
0.0025
ILE 117
0.0029
GLN 118
0.0027
GLN 119
0.0032
LEU 120
0.0041
LEU 121
0.0036
GLN 122
0.0036
LYS 123
0.0034
HIS 124
0.0043
GLN 125
0.0036
GLN 126
0.0030
LEU 127
0.0038
GLY 128
0.0048
ALA 129
0.0050
LYS 130
0.0037
ILE 131
0.0050
LEU 132
0.0094
GLU 133
0.0102
ASP 134
0.0081
GLU 135
0.0137
GLU 136
0.0201
LYS 137
0.0207
HIS 138
0.0169
ILE 139
0.0295
GLU 140
0.0336
LEU 141
0.0186
LEU 142
0.0242
GLU 143
0.0281
THR 144
0.0247
ILE 145
0.0240
LEU 146
0.0221
GLY 147
0.0300
GLY 148
0.0745
SER 149
0.0243
GLY 150
0.0260
GLY 151
0.0117
ASP 152
0.0371
GLU 153
0.0208
LEU 154
0.0144
ARG 155
0.0106
GLU 156
0.0205
LEU 157
0.0183
LEU 158
0.0302
LYS 159
0.0333
GLY 160
0.0365
GLU 161
0.0320
LEU 162
0.0167
GLN 163
0.0419
GLY 164
0.0259
ILE 165
0.0097
LYS 166
0.0198
GLN 167
0.0143
TYR 168
0.0055
ARG 169
0.0047
GLU 170
0.0050
LEU 171
0.0028
GLN 172
0.0027
GLN 173
0.0010
LEU 174
0.0036
GLY 175
0.0038
GLN 176
0.0030
LYS 177
0.0029
ALA 178
0.0038
GLN 179
0.0040
GLN 180
0.0032
LEU 181
0.0028
VAL 182
0.0040
GLN 183
0.0042
LYS 184
0.0019
LEU 185
0.0023
GLN 186
0.0039
GLN 187
0.0040
THR 188
0.0019
GLY 189
0.0036
GLN 190
0.0055
LYS 191
0.0048
LEU 192
0.0102
TRP 193
0.0128
GLN 194
0.0088
LEU 195
0.0156
GLY 196
0.0209
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: October 18th, 2018.