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 = 0.0761
MET 1
0.0233
ASP 2
0.0096
LYS 3
0.0215
LEU 4
0.0229
THR 5
0.0082
ILE 6
0.0164
ILE 7
0.0247
SER 8
0.0156
GLY 9
0.0154
CYS 10
0.0268
LEU 11
0.0248
PHE 12
0.0174
LEU 13
0.0260
ALA 14
0.0300
ALA 15
0.0238
ASP 16
0.0237
ILE 17
0.0297
PHE 18
0.0279
ALA 19
0.0235
ILE 20
0.0251
ALA 21
0.0259
SER 22
0.0213
ILE 23
0.0197
ALA 24
0.0209
ASN 25
0.0160
PRO 26
0.0091
ASP 27
0.0077
TRP 28
0.0114
ILE 29
0.0084
ASN 30
0.0117
THR 31
0.0189
GLY 32
0.0301
GLU 33
0.0424
SER 34
0.0500
ALA 35
0.0539
GLY 36
0.0421
ALA 37
0.0296
LEU 38
0.0161
THR 39
0.0076
VAL 40
0.0049
GLY 41
0.0097
LEU 42
0.0144
VAL 43
0.0176
ARG 44
0.0164
GLN 45
0.0132
CYS 46
0.0168
GLN 47
0.0254
THR 48
0.0373
ILE 49
0.0519
HIS 50
0.0675
GLY 51
0.0671
ARG 52
0.0620
ASP 53
0.0452
ARG 54
0.0317
THR 55
0.0344
CYS 56
0.0266
ILE 57
0.0283
PRO 58
0.0247
PRO 59
0.0152
ARG 60
0.0131
LEU 61
0.0127
PRO 62
0.0130
PRO 63
0.0174
GLU 64
0.0176
TRP 65
0.0153
VAL 66
0.0165
THR 67
0.0179
THR 68
0.0175
LEU 69
0.0174
PHE 70
0.0164
PHE 71
0.0157
ILE 72
0.0172
ILE 73
0.0168
MET 74
0.0135
GLY 75
0.0133
ILE 76
0.0179
ILE 77
0.0184
SER 78
0.0131
LEU 79
0.0143
THR 80
0.0224
VAL 81
0.0233
THR 82
0.0144
CYS 83
0.0197
GLY 84
0.0315
LEU 85
0.0271
LEU 86
0.0172
VAL 87
0.0306
ALA 88
0.0384
SER 89
0.0279
HIS 90
0.0232
TRP 91
0.0396
ARG 92
0.0441
ARG 93
0.0396
GLU 94
0.0486
ALA 95
0.0372
THR 96
0.0251
LYS 97
0.0340
TYR 98
0.0307
ALA 99
0.0169
ARG 100
0.0162
TRP 101
0.0200
ILE 102
0.0132
ALA 103
0.0019
PHE 104
0.0095
THR 105
0.0039
GLY 106
0.0064
MET 107
0.0086
VAL 108
0.0070
LEU 109
0.0110
PHE 110
0.0149
CYS 111
0.0144
MET 112
0.0159
ALA 113
0.0173
ALA 114
0.0169
LEU 115
0.0186
ILE 116
0.0185
PHE 117
0.0163
PRO 118
0.0165
ILE 119
0.0180
GLY 120
0.0135
PHE 121
0.0116
TYR 122
0.0109
ILE 123
0.0050
ASN 124
0.0050
GLU 125
0.0066
VAL 126
0.0071
GLY 127
0.0101
GLY 128
0.0140
GLN 129
0.0170
PRO 130
0.0194
TYR 131
0.0212
LYS 132
0.0220
LEU 133
0.0201
PRO 134
0.0214
ASN 135
0.0295
ASN 136
0.0269
THR 137
0.0206
VAL 138
0.0209
VAL 139
0.0141
GLY 140
0.0099
SER 141
0.0153
SER 142
0.0175
TYR 143
0.0172
VAL 144
0.0199
LEU 145
0.0244
PHE 146
0.0218
VAL 147
0.0207
LEU 148
0.0266
SER 149
0.0234
ILE 150
0.0191
PHE 151
0.0240
PHE 152
0.0243
THR 153
0.0163
ILE 154
0.0193
VAL 155
0.0265
GLY 156
0.0178
LEU 157
0.0163
LEU 158
0.0293
PHE 159
0.0281
ALA 160
0.0204
GLY 161
0.0343
LYS 162
0.0460
VAL 163
0.0387
CYS 164
0.0491
LEU 165
0.0660
PRO 166
0.0759
GLY 167
0.0761
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 25th, 2023.