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 = 0.0568
GLY 5
0.0184
LEU 6
0.0168
TYR 7
0.0107
ARG 8
0.0112
MET 9
0.0098
THR 10
0.0102
TYR 11
0.0103
ILE 12
0.0106
SER 13
0.0148
ARG 14
0.0180
ALA 15
0.0188
VAL 16
0.0271
PRO 17
0.0451
GLY 18
0.0451
LEU 19
0.0275
GLY 20
0.0327
TYR 21
0.0481
ASN 22
0.0306
ASP 23
0.0138
LEU 24
0.0202
ARG 25
0.0422
ASP 26
0.0422
ILE 27
0.0261
MET 28
0.0263
GLY 29
0.0377
LYS 30
0.0370
SER 31
0.0242
GLU 32
0.0224
VAL 33
0.0246
ASN 34
0.0251
ASN 35
0.0157
SER 36
0.0164
HIS 37
0.0233
VAL 38
0.0197
GLY 39
0.0134
LEU 40
0.0081
THR 41
0.0081
GLY 42
0.0097
LEU 43
0.0101
LEU 44
0.0101
CYS 45
0.0089
PHE 46
0.0125
GLY 47
0.0157
ASN 48
0.0195
SER 49
0.0199
ILE 50
0.0162
PHE 51
0.0125
LEU 52
0.0109
GLN 53
0.0106
ILE 54
0.0109
LEU 55
0.0092
GLU 56
0.0103
GLY 57
0.0090
SER 58
0.0107
ARG 59
0.0031
GLN 60
0.0024
ALA 61
0.0074
ILE 62
0.0065
SER 63
0.0048
HIS 64
0.0062
THR 65
0.0063
TYR 66
0.0060
HIS 67
0.0069
ARG 68
0.0056
ILE 69
0.0071
LEU 70
0.0073
GLN 71
0.0112
ASP 72
0.0179
PRO 73
0.0279
ARG 74
0.0178
HIS 75
0.0172
HIS 76
0.0252
SER 77
0.0158
ALA 78
0.0127
GLU 79
0.0084
ILE 80
0.0073
ILE 81
0.0080
ALA 82
0.0082
PHE 83
0.0105
ASP 84
0.0119
PRO 85
0.0161
VAL 86
0.0226
LEU 87
0.0452
GLN 88
0.0281
ARG 89
0.0150
GLU 90
0.0163
PHE 91
0.0124
VAL 92
0.0107
GLN 93
0.0130
TRP 94
0.0128
SER 95
0.0112
MET 96
0.0131
LYS 97
0.0163
LEU 98
0.0134
VAL 99
0.0080
GLN 100
0.0103
ILE 101
0.0161
ASP 102
0.0224
SER 105
0.0313
PRO 106
0.0362
GLU 107
0.0364
LYS 108
0.0300
MET 109
0.0216
ARG 110
0.0229
ARG 111
0.0246
LEU 112
0.0139
TYR 113
0.0132
LEU 114
0.0156
LYS 115
0.0152
TYR 116
0.0070
SER 117
0.0091
GLY 118
0.0128
GLU 119
0.0139
VAL 120
0.0195
ALA 121
0.0176
PHE 122
0.0146
MET 123
0.0123
PRO 124
0.0092
GLU 125
0.0084
THR 126
0.0056
MET 127
0.0040
THR 128
0.0032
PRO 129
0.0061
ALA 130
0.0069
GLN 131
0.0035
CYS 132
0.0078
LEU 133
0.0117
GLN 134
0.0100
PHE 135
0.0082
MET 136
0.0112
ILE 137
0.0148
ASP 138
0.0138
ILE 139
0.0136
ASP 140
0.0168
PRO 141
0.0241
ALA 142
0.0248
ARG 143
0.0293
SER 144
0.0349
GLY 5
0.0211
LEU 6
0.0189
TYR 7
0.0107
ARG 8
0.0115
MET 9
0.0102
THR 10
0.0113
TYR 11
0.0113
ILE 12
0.0114
SER 13
0.0154
ARG 14
0.0174
ALA 15
0.0178
VAL 16
0.0247
PRO 17
0.0457
GLY 18
0.0375
LEU 19
0.0202
GLY 20
0.0248
TYR 21
0.0406
ASN 22
0.0345
ASP 23
0.0171
LEU 24
0.0203
ARG 25
0.0447
ASP 26
0.0454
ILE 27
0.0292
MET 28
0.0301
GLY 29
0.0402
LYS 30
0.0386
SER 31
0.0254
GLU 32
0.0221
VAL 33
0.0240
ASN 34
0.0253
ASN 35
0.0138
SER 36
0.0129
HIS 37
0.0219
VAL 38
0.0190
GLY 39
0.0120
LEU 40
0.0062
THR 41
0.0084
GLY 42
0.0114
LEU 43
0.0127
LEU 44
0.0127
CYS 45
0.0114
PHE 46
0.0145
GLY 47
0.0173
ASN 48
0.0204
SER 49
0.0201
ILE 50
0.0168
PHE 51
0.0143
LEU 52
0.0125
GLN 53
0.0125
ILE 54
0.0126
LEU 55
0.0097
GLU 56
0.0106
GLY 57
0.0085
SER 58
0.0107
ARG 59
0.0025
GLN 60
0.0028
ALA 61
0.0047
ILE 62
0.0038
SER 63
0.0023
HIS 64
0.0037
THR 65
0.0037
TYR 66
0.0041
HIS 67
0.0041
ARG 68
0.0039
ILE 69
0.0063
LEU 70
0.0061
GLN 71
0.0070
ASP 72
0.0147
PRO 73
0.0260
ARG 74
0.0188
HIS 75
0.0153
HIS 76
0.0210
SER 77
0.0141
ALA 78
0.0119
GLU 79
0.0077
ILE 80
0.0075
ILE 81
0.0083
ALA 82
0.0092
PHE 83
0.0109
ASP 84
0.0128
PRO 85
0.0172
VAL 86
0.0255
LEU 87
0.0568
GLN 88
0.0313
ARG 89
0.0172
GLU 90
0.0188
PHE 91
0.0151
VAL 92
0.0136
GLN 93
0.0165
TRP 94
0.0153
SER 95
0.0109
MET 96
0.0138
LYS 97
0.0170
LEU 98
0.0154
VAL 99
0.0067
GLN 100
0.0115
ILE 101
0.0200
ASP 102
0.0342
SER 105
0.0401
PRO 106
0.0423
GLU 107
0.0431
LYS 108
0.0367
MET 109
0.0240
ARG 110
0.0265
ARG 111
0.0310
LEU 112
0.0182
TYR 113
0.0145
LEU 114
0.0186
LYS 115
0.0203
TYR 116
0.0094
SER 117
0.0097
GLY 118
0.0123
GLU 119
0.0130
VAL 120
0.0206
ALA 121
0.0184
PHE 122
0.0150
MET 123
0.0117
PRO 124
0.0093
GLU 125
0.0087
THR 126
0.0057
MET 127
0.0049
THR 128
0.0059
PRO 129
0.0077
ALA 130
0.0068
GLN 131
0.0044
CYS 132
0.0078
LEU 133
0.0112
GLN 134
0.0071
PHE 135
0.0056
MET 136
0.0105
ILE 137
0.0130
ASP 138
0.0099
ILE 139
0.0114
ASP 140
0.0167
PRO 141
0.0249
ALA 142
0.0264
ARG 143
0.0304
SER 144
0.0351
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.