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 = 0.1146
SER 1
0.0049
ASN 2
0.0025
VAL 3
0.0076
PRO 4
0.0061
HIS 5
0.0069
LYS 6
0.0058
SER 7
0.0023
SER 8
0.0096
LEU 9
0.0146
PRO 10
0.0237
GLU 11
0.0323
GLY 12
0.0198
ILE 13
0.0080
ARG 14
0.0060
PRO 15
0.0042
GLY 16
0.0055
THR 17
0.0045
VAL 18
0.0047
LEU 19
0.0032
ARG 20
0.0037
ILE 21
0.0057
ARG 22
0.0064
GLY 23
0.0141
LEU 24
0.0205
VAL 25
0.0262
PRO 26
0.0309
PRO 27
0.0430
ASN 28
0.0440
ALA 29
0.0345
SER 30
0.0326
ARG 31
0.0221
PHE 32
0.0162
HIS 33
0.0085
VAL 34
0.0061
ASN 35
0.0072
LEU 36
0.0083
LEU 37
0.0165
CYS 38
0.0297
GLY 39
0.0401
GLU 40
0.0372
GLU 41
0.0975
GLN 42
0.1146
GLY 43
0.0750
SER 44
0.0542
ASP 45
0.0332
ALA 46
0.0194
ALA 47
0.0151
LEU 48
0.0104
HIS 49
0.0083
PHE 50
0.0080
ASN 51
0.0110
PRO 52
0.0149
ARG 53
0.0215
LEU 54
0.0273
ASP 55
0.0331
THR 56
0.0281
SER 57
0.0240
GLU 58
0.0168
VAL 59
0.0119
VAL 60
0.0098
PHE 61
0.0082
ASN 62
0.0099
SER 63
0.0147
LYS 64
0.0249
GLU 65
0.0341
GLN 66
0.0453
GLY 67
0.0456
SER 68
0.0357
TRP 69
0.0242
GLY 70
0.0145
ARG 71
0.0086
GLU 72
0.0097
GLU 73
0.0063
ARG 74
0.0066
GLY 75
0.0081
PRO 76
0.0096
GLY 77
0.0161
VAL 78
0.0196
PRO 79
0.0188
PHE 80
0.0224
GLN 81
0.0379
ARG 82
0.0382
GLY 83
0.0387
GLN 84
0.0354
PRO 85
0.0259
PHE 86
0.0197
GLU 87
0.0084
VAL 88
0.0075
LEU 89
0.0044
ILE 90
0.0048
ILE 91
0.0046
ALA 92
0.0049
SER 93
0.0042
ASP 94
0.0045
ASP 95
0.0066
GLY 96
0.0070
PHE 97
0.0061
LYS 98
0.0055
ALA 99
0.0065
VAL 100
0.0060
VAL 101
0.0091
GLY 102
0.0068
ASP 103
0.0061
ALA 104
0.0062
GLN 105
0.0083
TYR 106
0.0081
HIS 107
0.0061
HIS 108
0.0068
PHE 109
0.0066
ARG 110
0.0076
HIS 111
0.0108
ARG 112
0.0120
LEU 113
0.0239
PRO 114
0.0258
LEU 115
0.0147
ALA 116
0.0235
ARG 117
0.0284
VAL 118
0.0190
ARG 119
0.0201
LEU 120
0.0121
VAL 121
0.0047
GLU 122
0.0057
VAL 123
0.0039
GLY 124
0.0073
GLY 125
0.0185
ASP 126
0.0227
VAL 127
0.0164
GLN 128
0.0131
LEU 129
0.0062
ASP 130
0.0083
SER 131
0.0048
VAL 132
0.0038
ARG 133
0.0047
ILE 134
0.0034
PHE 135
0.0061
SER 1
0.0102
ASN 2
0.0085
VAL 3
0.0116
PRO 4
0.0081
HIS 5
0.0042
LYS 6
0.0060
SER 7
0.0068
SER 8
0.0128
LEU 9
0.0175
PRO 10
0.0285
GLU 11
0.0493
GLY 12
0.0264
ILE 13
0.0129
ARG 14
0.0102
PRO 15
0.0064
GLY 16
0.0067
THR 17
0.0080
VAL 18
0.0077
LEU 19
0.0084
ARG 20
0.0081
ILE 21
0.0079
ARG 22
0.0076
GLY 23
0.0092
LEU 24
0.0108
VAL 25
0.0123
PRO 26
0.0117
PRO 27
0.0140
ASN 28
0.0145
ALA 29
0.0141
SER 30
0.0147
ARG 31
0.0130
PHE 32
0.0116
HIS 33
0.0100
VAL 34
0.0097
ASN 35
0.0111
LEU 36
0.0134
LEU 37
0.0188
CYS 38
0.0264
GLY 39
0.0310
GLU 40
0.0273
GLU 41
0.0457
GLN 42
0.0470
GLY 43
0.0400
SER 44
0.0350
ASP 45
0.0285
ALA 46
0.0202
ALA 47
0.0189
LEU 48
0.0145
HIS 49
0.0133
PHE 50
0.0117
ASN 51
0.0124
PRO 52
0.0126
ARG 53
0.0145
LEU 54
0.0149
ASP 55
0.0163
THR 56
0.0164
SER 57
0.0152
GLU 58
0.0147
VAL 59
0.0128
VAL 60
0.0133
PHE 61
0.0130
ASN 62
0.0149
SER 63
0.0193
LYS 64
0.0243
GLU 65
0.0326
GLN 66
0.0391
GLY 67
0.0379
SER 68
0.0334
TRP 69
0.0245
GLY 70
0.0218
ARG 71
0.0162
GLU 72
0.0147
GLU 73
0.0140
ARG 74
0.0133
GLY 75
0.0133
PRO 76
0.0132
GLY 77
0.0145
VAL 78
0.0145
PRO 79
0.0128
PHE 80
0.0136
GLN 81
0.0171
ARG 82
0.0155
GLY 83
0.0139
GLN 84
0.0147
PRO 85
0.0129
PHE 86
0.0118
GLU 87
0.0085
VAL 88
0.0091
LEU 89
0.0090
ILE 90
0.0094
ILE 91
0.0086
ALA 92
0.0090
SER 93
0.0074
ASP 94
0.0067
ASP 95
0.0098
GLY 96
0.0117
PHE 97
0.0109
LYS 98
0.0105
ALA 99
0.0102
VAL 100
0.0099
VAL 101
0.0096
GLY 102
0.0093
ASP 103
0.0091
ALA 104
0.0086
GLN 105
0.0114
TYR 106
0.0113
HIS 107
0.0127
HIS 108
0.0132
PHE 109
0.0137
ARG 110
0.0151
HIS 111
0.0165
ARG 112
0.0175
LEU 113
0.0258
PRO 114
0.0267
LEU 115
0.0178
ALA 116
0.0251
ARG 117
0.0275
VAL 118
0.0208
ARG 119
0.0219
LEU 120
0.0146
VAL 121
0.0095
GLU 122
0.0078
VAL 123
0.0070
GLY 124
0.0071
GLY 125
0.0104
ASP 126
0.0110
VAL 127
0.0088
GLN 128
0.0076
LEU 129
0.0052
ASP 130
0.0059
SER 131
0.0059
VAL 132
0.0061
ARG 133
0.0077
ILE 134
0.0083
PHE 135
0.0065
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.