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 = 0.0842
PRO 1
0.0325
GLN 2
0.0358
ILE 3
0.0332
THR 4
0.0386
LEU 5
0.0281
TRP 6
0.0445
LYS 7
0.0383
ARG 8
0.0180
PRO 9
0.0215
LEU 10
0.0278
VAL 11
0.0289
THR 12
0.0273
ILE 13
0.0152
ARG 14
0.0087
ILE 15
0.0116
GLY 16
0.0305
GLY 17
0.0842
GLN 18
0.0580
LEU 19
0.0250
LEU 19
0.0252
LYS 20
0.0301
GLU 21
0.0357
GLU 21
0.0360
ALA 22
0.0269
LEU 23
0.0200
LEU 24
0.0130
ASP 25
0.0074
THR 26
0.0079
GLY 27
0.0075
ALA 28
0.0061
ASP 29
0.0053
ASP 30
0.0110
THR 31
0.0146
VAL 32
0.0210
LEU 33
0.0235
GLU 34
0.0276
GLU 35
0.0257
MET 36
0.0194
ASN 37
0.0173
LEU 38
0.0198
PRO 39
0.0232
GLY 40
0.0497
LYS 41
0.0435
TRP 42
0.0282
LYS 43
0.0232
PRO 44
0.0143
LYS 45
0.0117
MET 46
0.0105
ILE 47
0.0171
ILE 47
0.0171
GLY 48
0.0145
GLY 49
0.0130
ILE 50
0.0115
GLY 51
0.0143
GLY 52
0.0171
PHE 53
0.0168
ILE 54
0.0204
LYS 55
0.0190
VAL 56
0.0166
ARG 57
0.0109
GLN 58
0.0210
TYR 59
0.0268
ASP 60
0.0273
GLN 61
0.0187
ILE 62
0.0170
PRO 63
0.0138
VAL 64
0.0092
GLU 65
0.0106
ILE 66
0.0106
CYS 67
0.0177
GLY 68
0.0243
HIS 69
0.0091
LYS 70
0.0106
ALA 71
0.0084
ILE 72
0.0102
GLY 73
0.0161
THR 74
0.0233
VAL 75
0.0232
LEU 76
0.0211
VAL 77
0.0221
GLY 78
0.0255
PRO 79
0.0288
THR 80
0.0270
PRO 81
0.0272
VAL 82
0.0236
VAL 82
0.0236
ASN 83
0.0254
ILE 84
0.0202
ILE 85
0.0126
GLY 86
0.0057
ARG 87
0.0069
ASN 88
0.0051
LEU 89
0.0055
LEU 90
0.0054
THR 91
0.0067
GLN 92
0.0032
ILE 93
0.0071
GLY 94
0.0170
CYS 95
0.0159
CYS 95
0.0160
THR 96
0.0221
LEU 97
0.0156
ASN 98
0.0170
PHE 99
0.0109
PRO 1
0.0235
GLN 2
0.0218
ILE 3
0.0188
THR 4
0.0294
LEU 5
0.0144
TRP 6
0.0523
LYS 7
0.0256
ARG 8
0.0146
PRO 9
0.0110
LEU 10
0.0138
VAL 11
0.0133
THR 12
0.0169
ILE 13
0.0134
ARG 14
0.0185
ILE 15
0.0146
GLY 16
0.0173
GLY 17
0.0339
GLN 18
0.0283
LEU 19
0.0252
LYS 20
0.0157
GLU 21
0.0158
ALA 22
0.0101
LEU 23
0.0067
LEU 24
0.0080
ASP 25
0.0061
THR 26
0.0105
GLY 27
0.0054
ALA 28
0.0047
ASP 29
0.0081
ASP 30
0.0062
THR 31
0.0076
VAL 32
0.0125
VAL 32
0.0125
LEU 33
0.0121
GLU 34
0.0182
GLU 35
0.0267
MET 36
0.0295
ASN 37
0.0401
LEU 38
0.0361
PRO 39
0.0515
GLY 40
0.0798
LYS 41
0.0798
TRP 42
0.0503
LYS 43
0.0372
PRO 44
0.0257
LYS 45
0.0017
MET 46
0.0101
MET 46
0.0098
ILE 47
0.0148
GLY 48
0.0202
GLY 49
0.0061
ILE 50
0.0179
GLY 51
0.0175
GLY 52
0.0157
PHE 53
0.0148
ILE 54
0.0114
LYS 55
0.0030
VAL 56
0.0047
ARG 57
0.0150
GLN 58
0.0209
TYR 59
0.0298
ASP 60
0.0314
GLN 61
0.0355
ILE 62
0.0176
PRO 63
0.0192
VAL 64
0.0126
GLU 65
0.0104
GLU 65
0.0107
ILE 66
0.0075
CYS 67
0.0075
GLY 68
0.0058
HIS 69
0.0071
LYS 70
0.0128
ALA 71
0.0137
ILE 72
0.0176
GLY 73
0.0160
THR 74
0.0150
VAL 75
0.0150
LEU 76
0.0125
VAL 77
0.0145
GLY 78
0.0158
PRO 79
0.0196
THR 80
0.0170
PRO 81
0.0157
VAL 82
0.0114
VAL 82
0.0113
ASN 83
0.0089
ILE 84
0.0073
ILE 85
0.0045
GLY 86
0.0041
ARG 87
0.0100
ASN 88
0.0051
LEU 89
0.0046
LEU 90
0.0088
THR 91
0.0154
GLN 92
0.0057
ILE 93
0.0055
GLY 94
0.0107
CYS 95
0.0132
THR 96
0.0228
LEU 97
0.0215
ASN 98
0.0275
PHE 99
0.0236
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.