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 = 0.0774
GLY 5
0.0135
LEU 6
0.0117
TYR 7
0.0075
ARG 8
0.0092
MET 9
0.0066
THR 10
0.0129
TYR 11
0.0180
ILE 12
0.0112
SER 13
0.0122
ARG 14
0.0162
ALA 15
0.0243
VAL 16
0.0185
PRO 17
0.0268
GLY 18
0.0410
LEU 19
0.0278
GLY 20
0.0281
TYR 21
0.0128
ASN 22
0.0285
ASP 23
0.0223
LEU 24
0.0245
ARG 25
0.0208
ASP 26
0.0062
ILE 27
0.0184
MET 28
0.0237
GLY 29
0.0376
LYS 30
0.0161
SER 31
0.0282
GLU 32
0.0298
VAL 33
0.0277
ASN 34
0.0225
ASN 35
0.0351
SER 36
0.0355
HIS 37
0.0391
VAL 38
0.0774
GLY 39
0.0453
LEU 40
0.0437
THR 41
0.0170
GLY 42
0.0142
LEU 43
0.0086
LEU 44
0.0137
CYS 45
0.0079
PHE 46
0.0050
GLY 47
0.0082
ASN 48
0.0109
SER 49
0.0126
ILE 50
0.0053
PHE 51
0.0065
LEU 52
0.0069
GLN 53
0.0119
ILE 54
0.0115
LEU 55
0.0086
GLU 56
0.0083
GLY 57
0.0141
SER 58
0.0124
ARG 59
0.0123
GLN 60
0.0105
ALA 61
0.0138
ILE 62
0.0121
SER 63
0.0069
HIS 64
0.0116
THR 65
0.0120
TYR 66
0.0145
HIS 67
0.0137
ARG 68
0.0207
ILE 69
0.0262
LEU 70
0.0234
GLN 71
0.0402
ASP 72
0.0375
PRO 73
0.0355
ARG 74
0.0297
HIS 75
0.0458
HIS 76
0.0373
SER 77
0.0219
ALA 78
0.0081
GLU 79
0.0046
ILE 80
0.0135
ILE 81
0.0192
ALA 82
0.0168
PHE 83
0.0090
ASP 84
0.0095
PRO 85
0.0159
VAL 86
0.0216
LEU 87
0.0345
GLN 88
0.0383
ARG 89
0.0209
GLU 90
0.0236
PHE 91
0.0253
VAL 92
0.0406
GLN 93
0.0423
TRP 94
0.0237
SER 95
0.0235
MET 96
0.0275
LYS 97
0.0208
LEU 98
0.0238
VAL 99
0.0130
GLN 100
0.0089
ILE 101
0.0117
ASP 102
0.0170
SER 105
0.0214
PRO 106
0.0210
GLU 107
0.0198
LYS 108
0.0208
MET 109
0.0249
ARG 110
0.0285
ARG 111
0.0318
LEU 112
0.0247
TYR 113
0.0291
LEU 114
0.0324
LYS 115
0.0213
TYR 116
0.0200
SER 117
0.0246
GLY 118
0.0261
GLU 119
0.0240
VAL 120
0.0366
ALA 121
0.0154
PHE 122
0.0150
MET 123
0.0092
PRO 124
0.0143
GLU 125
0.0189
THR 126
0.0175
MET 127
0.0190
THR 128
0.0371
PRO 129
0.0290
ALA 130
0.0246
GLN 131
0.0120
CYS 132
0.0119
LEU 133
0.0149
GLN 134
0.0108
PHE 135
0.0087
MET 136
0.0063
ILE 137
0.0170
ASP 138
0.0182
ILE 139
0.0210
ASP 140
0.0264
PRO 141
0.0436
ALA 142
0.0468
ARG 143
0.0249
SER 144
0.0763
GLY 5
0.0118
LEU 6
0.0122
TYR 7
0.0062
ARG 8
0.0069
MET 9
0.0047
THR 10
0.0053
TYR 11
0.0051
ILE 12
0.0057
SER 13
0.0090
ARG 14
0.0088
ALA 15
0.0150
VAL 16
0.0159
PRO 17
0.0153
GLY 18
0.0240
LEU 19
0.0150
GLY 20
0.0145
TYR 21
0.0159
ASN 22
0.0132
ASP 23
0.0155
LEU 24
0.0166
ARG 25
0.0174
ASP 26
0.0196
ILE 27
0.0128
MET 28
0.0147
GLY 29
0.0338
LYS 30
0.0322
SER 31
0.0102
GLU 32
0.0068
VAL 33
0.0133
ASN 34
0.0109
ASN 35
0.0073
SER 36
0.0135
HIS 37
0.0065
VAL 38
0.0119
GLY 39
0.0094
LEU 40
0.0070
THR 41
0.0060
GLY 42
0.0065
LEU 43
0.0050
LEU 44
0.0065
CYS 45
0.0060
PHE 46
0.0052
GLY 47
0.0040
ASN 48
0.0065
SER 49
0.0053
ILE 50
0.0042
PHE 51
0.0057
LEU 52
0.0059
GLN 53
0.0047
ILE 54
0.0053
LEU 55
0.0052
GLU 56
0.0064
GLY 57
0.0061
SER 58
0.0045
ARG 59
0.0123
GLN 60
0.0132
ALA 61
0.0108
ILE 62
0.0064
SER 63
0.0113
HIS 64
0.0139
THR 65
0.0142
TYR 66
0.0117
HIS 67
0.0172
ARG 68
0.0160
ILE 69
0.0177
LEU 70
0.0149
GLN 71
0.0198
ASP 72
0.0210
PRO 73
0.0308
ARG 74
0.0224
HIS 75
0.0107
HIS 76
0.0092
SER 77
0.0120
ALA 78
0.0104
GLU 79
0.0036
ILE 80
0.0026
ILE 81
0.0024
ALA 82
0.0034
PHE 83
0.0026
ASP 84
0.0059
PRO 85
0.0140
VAL 86
0.0173
LEU 87
0.0120
GLN 88
0.0194
ARG 89
0.0062
GLU 90
0.0060
PHE 91
0.0080
VAL 92
0.0093
GLN 93
0.0150
TRP 94
0.0140
SER 95
0.0073
MET 96
0.0073
LYS 97
0.0077
LEU 98
0.0113
VAL 99
0.0102
GLN 100
0.0089
ILE 101
0.0046
ASP 102
0.0062
SER 105
0.0124
PRO 106
0.0095
GLU 107
0.0055
LYS 108
0.0060
MET 109
0.0032
ARG 110
0.0047
ARG 111
0.0028
LEU 112
0.0025
TYR 113
0.0036
LEU 114
0.0117
LYS 115
0.0086
TYR 116
0.0104
SER 117
0.0121
GLY 118
0.0284
GLU 119
0.0190
VAL 120
0.0122
ALA 121
0.0113
PHE 122
0.0079
MET 123
0.0126
PRO 124
0.0057
GLU 125
0.0102
THR 126
0.0105
MET 127
0.0104
THR 128
0.0092
PRO 129
0.0073
ALA 130
0.0084
GLN 131
0.0072
CYS 132
0.0052
LEU 133
0.0037
GLN 134
0.0097
PHE 135
0.0064
MET 136
0.0044
ILE 137
0.0089
ASP 138
0.0107
ILE 139
0.0061
ASP 140
0.0087
PRO 141
0.0164
ALA 142
0.0179
ARG 143
0.0074
SER 144
0.0282
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.