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 = 0.0908
PRO 2
0.0144
SER 3
0.0296
GLU 4
0.0186
LEU 5
0.0081
THR 6
0.0193
PRO 7
0.0387
GLU 8
0.0208
GLU 9
0.0111
ARG 10
0.0152
SER 11
0.0188
GLU 12
0.0168
LEU 13
0.0206
LYS 14
0.0216
ASN 15
0.0236
SER 16
0.0204
ILE 17
0.0194
ALA 18
0.0414
GLU 19
0.0515
PHE 20
0.0321
HIS 21
0.0350
THR 22
0.0908
TYR 23
0.0234
GLN 24
0.0274
LEU 25
0.0340
ASP 26
0.0073
PRO 27
0.0271
GLY 28
0.0282
SER 29
0.0351
CYS 30
0.0306
SER 31
0.0162
SER 32
0.0116
LEU 33
0.0157
HIS 34
0.0177
ALA 35
0.0106
GLN 36
0.0089
ARG 37
0.0104
ILE 38
0.0130
HIS 39
0.0167
ALA 40
0.0116
PRO 41
0.0079
PRO 42
0.0081
GLU 43
0.0095
LEU 44
0.0093
VAL 45
0.0051
TRP 46
0.0088
SER 47
0.0166
ILE 48
0.0138
VAL 49
0.0087
ARG 50
0.0172
ARG 51
0.0219
PHE 52
0.0143
ASP 53
0.0151
LYS 54
0.0241
PRO 55
0.0164
GLN 56
0.0257
THR 57
0.0279
TYR 58
0.0184
LYS 59
0.0197
HIS 60
0.0319
PHE 61
0.0284
ILE 62
0.0223
LYS 63
0.0080
SER 64
0.0154
CYS 65
0.0240
SER 66
0.0323
VAL 67
0.0284
GLU 68
0.0292
GLN 69
0.0061
ASN 70
0.0046
ASN 70
0.0069
PHE 71
0.0130
PHE 71
0.0137
GLU 72
0.0107
MET 73
0.0184
MET 73
0.0184
ARG 74
0.0231
VAL 75
0.0359
GLY 76
0.0402
CYS 77
0.0250
THR 78
0.0192
ARG 79
0.0122
ASP 80
0.0189
VAL 81
0.0149
ILE 82
0.0148
VAL 83
0.0153
ILE 84
0.0144
SER 85
0.0385
GLY 86
0.0324
LEU 87
0.0204
PRO 88
0.0191
ALA 89
0.0244
ASN 90
0.0240
THR 91
0.0158
SER 92
0.0054
THR 93
0.0089
GLU 94
0.0107
ARG 95
0.0218
LEU 96
0.0238
ASP 97
0.0317
ILE 98
0.0265
LEU 99
0.0296
ASP 100
0.0255
ASP 101
0.0157
GLU 102
0.0179
ARG 103
0.0405
ARG 104
0.0067
VAL 105
0.0101
THR 106
0.0211
GLY 107
0.0255
PHE 108
0.0216
SER 109
0.0213
ILE 110
0.0182
ILE 111
0.0194
GLY 112
0.0139
GLY 113
0.0058
GLU 114
0.0211
HIS 115
0.0230
ARG 116
0.0204
LEU 117
0.0169
THR 118
0.0212
ASN 119
0.0196
TYR 120
0.0114
LYS 121
0.0156
SER 122
0.0168
VAL 123
0.0190
THR 124
0.0172
THR 125
0.0150
VAL 126
0.0133
HIS 127
0.0169
ARG 128
0.0112
PHE 129
0.0051
GLU 130
0.0086
LYS 131
0.0198
GLU 132
0.0198
ASN 133
0.0395
ARG 134
0.0301
ILE 135
0.0108
TRP 136
0.0066
THR 137
0.0104
VAL 138
0.0122
VAL 139
0.0122
LEU 140
0.0164
GLU 141
0.0172
SER 142
0.0143
TYR 143
0.0120
VAL 144
0.0112
VAL 145
0.0176
ASP 146
0.0241
MET 147
0.0268
PRO 148
0.0359
GLU 149
0.0408
GLY 150
0.0341
ASN 151
0.0495
SER 152
0.0181
GLU 153
0.0175
ASP 154
0.0227
ASP 155
0.0288
THR 156
0.0233
ARG 157
0.0226
ARG 157
0.0226
MET 158
0.0220
PHE 159
0.0164
ALA 160
0.0147
ASP 161
0.0199
THR 162
0.0246
VAL 163
0.0219
VAL 164
0.0201
LYS 165
0.0192
LYS 165
0.0192
LEU 166
0.0190
ASN 167
0.0159
LEU 168
0.0079
GLN 169
0.0059
GLN 169
0.0057
LYS 170
0.0128
LEU 171
0.0100
ALA 172
0.0120
THR 173
0.0147
THR 173
0.0147
VAL 174
0.0153
ALA 175
0.0155
GLU 176
0.0180
ALA 177
0.0094
MET 178
0.0111
ALA 179
0.0134
ARG 180
0.0196
ASN 181
0.0142
SER 182
0.0241
GLY 183
0.0242
ASP 184
0.0163
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.