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 = 0.0901
PRO 1
0.0428
GLN 2
0.0489
ILE 3
0.0294
THR 4
0.0239
LEU 5
0.0076
TRP 6
0.0060
LYS 7
0.0150
ARG 8
0.0143
PRO 9
0.0126
LEU 10
0.0178
VAL 11
0.0220
THR 12
0.0301
ILE 13
0.0153
ARG 14
0.0218
ILE 15
0.0274
GLY 16
0.0410
GLY 17
0.0631
GLN 18
0.0560
LEU 19
0.0469
LEU 19
0.0468
LYS 20
0.0303
GLU 21
0.0268
GLU 21
0.0269
ALA 22
0.0114
LEU 23
0.0105
LEU 24
0.0092
ASP 25
0.0073
THR 26
0.0033
GLY 27
0.0073
ALA 28
0.0082
ASP 29
0.0107
ASP 30
0.0084
THR 31
0.0062
VAL 32
0.0073
LEU 33
0.0084
GLU 34
0.0130
GLU 35
0.0281
MET 36
0.0292
ASN 37
0.0489
LEU 38
0.0384
PRO 39
0.0710
GLY 40
0.0901
LYS 41
0.0505
TRP 42
0.0294
LYS 43
0.0175
PRO 44
0.0109
LYS 45
0.0128
MET 46
0.0152
ILE 47
0.0155
ILE 47
0.0157
GLY 48
0.0286
GLY 49
0.0301
ILE 50
0.0204
GLY 51
0.0192
GLY 52
0.0303
PHE 53
0.0261
ILE 54
0.0146
LYS 55
0.0139
VAL 56
0.0080
ARG 57
0.0060
GLN 58
0.0150
TYR 59
0.0216
ASP 60
0.0282
GLN 61
0.0244
ILE 62
0.0119
PRO 63
0.0220
VAL 64
0.0142
GLU 65
0.0191
ILE 66
0.0211
CYS 67
0.0324
GLY 68
0.0437
HIS 69
0.0438
LYS 70
0.0400
ALA 71
0.0283
ILE 72
0.0253
GLY 73
0.0149
THR 74
0.0111
VAL 75
0.0087
LEU 76
0.0068
VAL 77
0.0086
GLY 78
0.0124
PRO 79
0.0101
THR 80
0.0120
PRO 81
0.0145
VAL 82
0.0078
VAL 82
0.0078
ASN 83
0.0070
ILE 84
0.0058
ILE 85
0.0055
GLY 86
0.0074
ARG 87
0.0096
ASN 88
0.0144
LEU 89
0.0164
LEU 90
0.0173
THR 91
0.0216
GLN 92
0.0305
ILE 93
0.0328
GLY 94
0.0283
CYS 95
0.0225
CYS 95
0.0231
THR 96
0.0209
LEU 97
0.0224
ASN 98
0.0331
PHE 99
0.0308
PRO 1
0.0481
GLN 2
0.0398
ILE 3
0.0225
THR 4
0.0187
LEU 5
0.0049
TRP 6
0.0130
LYS 7
0.0187
ARG 8
0.0110
PRO 9
0.0125
LEU 10
0.0129
VAL 11
0.0086
THR 12
0.0067
ILE 13
0.0078
ARG 14
0.0109
ILE 15
0.0099
GLY 16
0.0128
GLY 17
0.0143
GLN 18
0.0127
LEU 19
0.0111
LYS 20
0.0046
GLU 21
0.0051
ALA 22
0.0080
LEU 23
0.0105
LEU 24
0.0074
ASP 25
0.0064
THR 26
0.0053
GLY 27
0.0107
ALA 28
0.0110
ASP 29
0.0127
ASP 30
0.0135
THR 31
0.0125
VAL 32
0.0108
VAL 32
0.0108
LEU 33
0.0104
GLU 34
0.0103
GLU 35
0.0107
MET 36
0.0184
ASN 37
0.0329
LEU 38
0.0298
PRO 39
0.0452
GLY 40
0.0547
LYS 41
0.0454
TRP 42
0.0293
LYS 43
0.0269
PRO 44
0.0237
LYS 45
0.0143
MET 46
0.0227
MET 46
0.0221
ILE 47
0.0126
GLY 48
0.0182
GLY 49
0.0135
ILE 50
0.0106
GLY 51
0.0125
GLY 52
0.0161
PHE 53
0.0231
ILE 54
0.0148
LYS 55
0.0141
VAL 56
0.0029
ARG 57
0.0141
GLN 58
0.0092
TYR 59
0.0137
ASP 60
0.0207
GLN 61
0.0394
ILE 62
0.0229
PRO 63
0.0213
VAL 64
0.0135
GLU 65
0.0134
GLU 65
0.0141
ILE 66
0.0099
CYS 67
0.0197
GLY 68
0.0226
HIS 69
0.0159
LYS 70
0.0155
ALA 71
0.0123
ILE 72
0.0223
GLY 73
0.0234
THR 74
0.0175
VAL 75
0.0125
LEU 76
0.0084
VAL 77
0.0086
GLY 78
0.0031
PRO 79
0.0083
THR 80
0.0093
PRO 81
0.0116
VAL 82
0.0144
VAL 82
0.0144
ASN 83
0.0120
ILE 84
0.0133
ILE 85
0.0084
GLY 86
0.0098
ARG 87
0.0082
ASN 88
0.0128
LEU 89
0.0088
LEU 90
0.0059
THR 91
0.0055
GLN 92
0.0040
ILE 93
0.0091
GLY 94
0.0204
CYS 95
0.0205
THR 96
0.0278
LEU 97
0.0248
ASN 98
0.0335
PHE 99
0.0306
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.