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 = 0.0701
MET 1
0.0195
ASP 2
0.0050
LYS 3
0.0170
LEU 4
0.0187
THR 5
0.0048
ILE 6
0.0150
ILE 7
0.0221
SER 8
0.0137
GLY 9
0.0146
CYS 10
0.0255
LEU 11
0.0234
PHE 12
0.0164
LEU 13
0.0248
ALA 14
0.0288
ALA 15
0.0228
ASP 16
0.0225
ILE 17
0.0281
PHE 18
0.0266
ALA 19
0.0223
ILE 20
0.0232
ALA 21
0.0241
SER 22
0.0202
ILE 23
0.0184
ALA 24
0.0191
ASN 25
0.0148
PRO 26
0.0092
ASP 27
0.0068
TRP 28
0.0104
ILE 29
0.0068
ASN 30
0.0101
THR 31
0.0184
GLY 32
0.0272
GLU 33
0.0362
SER 34
0.0448
ALA 35
0.0492
GLY 36
0.0396
ALA 37
0.0283
LEU 38
0.0161
THR 39
0.0069
VAL 40
0.0041
GLY 41
0.0094
LEU 42
0.0141
VAL 43
0.0177
ARG 44
0.0168
GLN 45
0.0136
CYS 46
0.0181
GLN 47
0.0252
THR 48
0.0349
ILE 49
0.0464
HIS 50
0.0583
GLY 51
0.0569
ARG 52
0.0549
ASP 53
0.0438
ARG 54
0.0326
THR 55
0.0357
CYS 56
0.0282
ILE 57
0.0283
PRO 58
0.0244
PRO 59
0.0149
ARG 60
0.0125
LEU 61
0.0126
PRO 62
0.0133
PRO 63
0.0181
GLU 64
0.0178
TRP 65
0.0154
VAL 66
0.0171
THR 67
0.0182
THR 68
0.0173
LEU 69
0.0171
PHE 70
0.0161
PHE 71
0.0152
ILE 72
0.0164
ILE 73
0.0158
MET 74
0.0122
GLY 75
0.0120
ILE 76
0.0167
ILE 77
0.0170
SER 78
0.0118
LEU 79
0.0133
THR 80
0.0218
VAL 81
0.0230
THR 82
0.0147
CYS 83
0.0201
GLY 84
0.0323
LEU 85
0.0285
LEU 86
0.0195
VAL 87
0.0328
ALA 88
0.0408
SER 89
0.0307
HIS 90
0.0272
TRP 91
0.0431
ARG 92
0.0464
ARG 93
0.0410
GLU 94
0.0496
ALA 95
0.0387
THR 96
0.0264
LYS 97
0.0346
TYR 98
0.0314
ALA 99
0.0180
ARG 100
0.0167
TRP 101
0.0206
ILE 102
0.0133
ALA 103
0.0024
PHE 104
0.0103
THR 105
0.0044
GLY 106
0.0053
MET 107
0.0090
VAL 108
0.0076
LEU 109
0.0105
PHE 110
0.0145
CYS 111
0.0146
MET 112
0.0155
ALA 113
0.0168
ALA 114
0.0162
LEU 115
0.0176
ILE 116
0.0181
PHE 117
0.0155
PRO 118
0.0156
ILE 119
0.0176
GLY 120
0.0132
PHE 121
0.0107
TYR 122
0.0105
ILE 123
0.0046
ASN 124
0.0037
GLU 125
0.0054
VAL 126
0.0063
GLY 127
0.0094
GLY 128
0.0132
GLN 129
0.0164
PRO 130
0.0188
TYR 131
0.0205
LYS 132
0.0212
LEU 133
0.0193
PRO 134
0.0208
ASN 135
0.0291
ASN 136
0.0265
THR 137
0.0198
VAL 138
0.0194
VAL 139
0.0130
GLY 140
0.0085
SER 141
0.0143
SER 142
0.0165
TYR 143
0.0165
VAL 144
0.0198
LEU 145
0.0237
PHE 146
0.0211
VAL 147
0.0207
LEU 148
0.0262
SER 149
0.0226
ILE 150
0.0188
PHE 151
0.0237
PHE 152
0.0235
THR 153
0.0156
ILE 154
0.0188
VAL 155
0.0253
GLY 156
0.0162
LEU 157
0.0152
LEU 158
0.0276
PHE 159
0.0252
ALA 160
0.0185
GLY 161
0.0328
LYS 162
0.0425
VAL 163
0.0350
CYS 164
0.0458
LEU 165
0.0620
PRO 166
0.0700
GLY 167
0.0701
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.