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 = 0.1026
MET 1
0.0318
ASP 2
0.0327
LYS 3
0.0302
LEU 4
0.0173
THR 5
0.0125
ILE 6
0.0191
ILE 7
0.0162
SER 8
0.0093
GLY 9
0.0127
CYS 10
0.0181
LEU 11
0.0201
PHE 12
0.0195
LEU 13
0.0198
ALA 14
0.0222
ALA 15
0.0240
ASP 16
0.0227
ILE 17
0.0204
PHE 18
0.0214
ALA 19
0.0199
ILE 20
0.0179
ALA 21
0.0171
SER 22
0.0132
ILE 23
0.0093
ALA 24
0.0115
ASN 25
0.0143
PRO 26
0.0146
ASP 27
0.0133
TRP 28
0.0066
ILE 29
0.0109
ASN 30
0.0206
THR 31
0.0297
GLY 32
0.0387
GLU 33
0.0464
SER 34
0.0491
ALA 35
0.0289
GLY 36
0.0324
ALA 37
0.0255
LEU 38
0.0254
THR 39
0.0233
VAL 40
0.0163
GLY 41
0.0103
LEU 42
0.0054
VAL 43
0.0110
ARG 44
0.0165
GLN 45
0.0196
CYS 46
0.0196
GLN 47
0.0106
THR 48
0.0122
ILE 49
0.0318
HIS 50
0.0437
GLY 51
0.0532
ARG 52
0.0649
ASP 53
0.0599
ARG 54
0.0287
THR 55
0.0140
CYS 56
0.0182
ILE 57
0.0200
PRO 58
0.0219
PRO 59
0.0197
ARG 60
0.0233
LEU 61
0.0184
PRO 62
0.0230
PRO 63
0.0234
GLU 64
0.0201
TRP 65
0.0120
VAL 66
0.0113
THR 67
0.0148
THR 68
0.0108
LEU 69
0.0065
PHE 70
0.0115
PHE 71
0.0160
ILE 72
0.0159
ILE 73
0.0164
MET 74
0.0205
GLY 75
0.0226
ILE 76
0.0217
ILE 77
0.0242
SER 78
0.0227
LEU 79
0.0218
THR 80
0.0219
VAL 81
0.0196
THR 82
0.0150
CYS 83
0.0153
GLY 84
0.0137
LEU 85
0.0048
LEU 86
0.0065
VAL 87
0.0167
ALA 88
0.0125
SER 89
0.0158
HIS 90
0.0257
TRP 91
0.0291
ARG 92
0.0266
ARG 93
0.0271
GLU 94
0.0251
ALA 95
0.0128
THR 96
0.0113
LYS 97
0.0183
TYR 98
0.0169
ALA 99
0.0100
ARG 100
0.0138
TRP 101
0.0179
ILE 102
0.0195
ALA 103
0.0188
PHE 104
0.0199
THR 105
0.0220
GLY 106
0.0235
MET 107
0.0238
VAL 108
0.0217
LEU 109
0.0212
PHE 110
0.0221
CYS 111
0.0233
MET 112
0.0205
ALA 113
0.0163
ALA 114
0.0174
LEU 115
0.0209
ILE 116
0.0174
PHE 117
0.0110
PRO 118
0.0139
ILE 119
0.0212
GLY 120
0.0193
PHE 121
0.0188
TYR 122
0.0286
ILE 123
0.0288
ASN 124
0.0354
GLU 125
0.0289
VAL 126
0.0234
GLY 127
0.0305
GLY 128
0.0240
GLN 129
0.0274
PRO 130
0.0251
TYR 131
0.0190
LYS 132
0.0155
LEU 133
0.0113
PRO 134
0.0189
ASN 135
0.0210
ASN 136
0.0282
THR 137
0.0209
VAL 138
0.0166
VAL 139
0.0096
GLY 140
0.0136
SER 141
0.0179
SER 142
0.0134
TYR 143
0.0116
VAL 144
0.0182
LEU 145
0.0206
PHE 146
0.0193
VAL 147
0.0230
LEU 148
0.0258
SER 149
0.0246
ILE 150
0.0254
PHE 151
0.0284
PHE 152
0.0255
THR 153
0.0235
ILE 154
0.0245
VAL 155
0.0217
GLY 156
0.0161
LEU 157
0.0172
LEU 158
0.0153
PHE 159
0.0036
ALA 160
0.0082
GLY 161
0.0241
LYS 162
0.0221
VAL 163
0.0281
CYS 164
0.0468
LEU 165
0.0703
PRO 166
0.0851
GLY 167
0.1026
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.