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 = 0.1005
GLY 5
0.0143
LEU 6
0.0105
TYR 7
0.0098
ARG 8
0.0054
MET 9
0.0035
THR 10
0.0051
TYR 11
0.0059
ILE 12
0.0073
SER 13
0.0102
ARG 14
0.0195
ALA 15
0.0133
VAL 16
0.0145
PRO 17
0.0323
GLY 18
0.0747
LEU 19
0.0088
GLY 20
0.0073
TYR 21
0.0154
ASN 22
0.0218
ASP 23
0.0166
LEU 24
0.0114
ARG 25
0.0139
ASP 26
0.0218
ILE 27
0.0216
MET 28
0.0214
GLY 29
0.0303
LYS 30
0.0294
SER 31
0.0265
GLU 32
0.0179
VAL 33
0.0191
ASN 34
0.0197
ASN 35
0.0081
SER 36
0.0064
HIS 37
0.0305
VAL 38
0.0068
GLY 39
0.0083
LEU 40
0.0106
THR 41
0.0094
GLY 42
0.0105
LEU 43
0.0102
LEU 44
0.0127
CYS 45
0.0104
PHE 46
0.0081
GLY 47
0.0063
ASN 48
0.0094
SER 49
0.0064
ILE 50
0.0063
PHE 51
0.0049
LEU 52
0.0070
GLN 53
0.0073
ILE 54
0.0069
LEU 55
0.0043
GLU 56
0.0063
GLY 57
0.0081
SER 58
0.0112
ARG 59
0.0162
GLN 60
0.0153
ALA 61
0.0094
ILE 62
0.0089
SER 63
0.0094
HIS 64
0.0100
THR 65
0.0099
TYR 66
0.0077
HIS 67
0.0098
ARG 68
0.0138
ILE 69
0.0174
LEU 70
0.0150
GLN 71
0.0237
ASP 72
0.0278
PRO 73
0.0317
ARG 74
0.0241
HIS 75
0.0273
HIS 76
0.0306
SER 77
0.0223
ALA 78
0.0095
GLU 79
0.0107
ILE 80
0.0093
ILE 81
0.0143
ALA 82
0.0125
PHE 83
0.0106
ASP 84
0.0102
PRO 85
0.0132
VAL 86
0.0064
LEU 87
0.0178
GLN 88
0.0089
ARG 89
0.0085
GLU 90
0.0087
PHE 91
0.0114
VAL 92
0.0129
GLN 93
0.0075
TRP 94
0.0066
SER 95
0.0080
MET 96
0.0145
LYS 97
0.0116
LEU 98
0.0115
VAL 99
0.0096
GLN 100
0.0042
ILE 101
0.0025
ASP 102
0.0117
SER 105
0.0175
PRO 106
0.0173
GLU 107
0.0169
LYS 108
0.0064
MET 109
0.0050
ARG 110
0.0054
ARG 111
0.0021
LEU 112
0.0092
TYR 113
0.0095
LEU 114
0.0149
LYS 115
0.0093
TYR 116
0.0067
SER 117
0.0106
GLY 118
0.0269
GLU 119
0.0259
VAL 120
0.0392
ALA 121
0.0229
PHE 122
0.0159
MET 123
0.0173
PRO 124
0.0205
GLU 125
0.0322
THR 126
0.0294
MET 127
0.0270
THR 128
0.0319
PRO 129
0.0260
ALA 130
0.0251
GLN 131
0.0168
CYS 132
0.0133
LEU 133
0.0078
GLN 134
0.0058
PHE 135
0.0060
MET 136
0.0072
ILE 137
0.0102
ASP 138
0.0139
ILE 139
0.0134
ASP 140
0.0106
PRO 141
0.0141
ALA 142
0.0265
ARG 143
0.0390
SER 144
0.0606
GLY 5
0.0322
LEU 6
0.0245
TYR 7
0.0125
ARG 8
0.0069
MET 9
0.0051
THR 10
0.0074
TYR 11
0.0081
ILE 12
0.0090
SER 13
0.0073
ARG 14
0.0201
ALA 15
0.0180
VAL 16
0.0196
PRO 17
0.0401
GLY 18
0.0144
LEU 19
0.0187
GLY 20
0.0141
TYR 21
0.0194
ASN 22
0.0261
ASP 23
0.0227
LEU 24
0.0135
ARG 25
0.0080
ASP 26
0.0185
ILE 27
0.0258
MET 28
0.0194
GLY 29
0.0276
LYS 30
0.0368
SER 31
0.0290
GLU 32
0.0176
VAL 33
0.0275
ASN 34
0.0187
ASN 35
0.0054
SER 36
0.0174
HIS 37
0.0302
VAL 38
0.0212
GLY 39
0.0099
LEU 40
0.0052
THR 41
0.0048
GLY 42
0.0049
LEU 43
0.0106
LEU 44
0.0132
CYS 45
0.0141
PHE 46
0.0128
GLY 47
0.0123
ASN 48
0.0184
SER 49
0.0191
ILE 50
0.0116
PHE 51
0.0067
LEU 52
0.0091
GLN 53
0.0060
ILE 54
0.0077
LEU 55
0.0038
GLU 56
0.0056
GLY 57
0.0095
SER 58
0.0143
ARG 59
0.0167
GLN 60
0.0137
ALA 61
0.0102
ILE 62
0.0097
SER 63
0.0100
HIS 64
0.0126
THR 65
0.0120
TYR 66
0.0090
HIS 67
0.0147
ARG 68
0.0172
ILE 69
0.0182
LEU 70
0.0132
GLN 71
0.0202
ASP 72
0.0281
PRO 73
0.0367
ARG 74
0.0274
HIS 75
0.0244
HIS 76
0.0213
SER 77
0.0157
ALA 78
0.0066
GLU 79
0.0125
ILE 80
0.0113
ILE 81
0.0150
ALA 82
0.0127
PHE 83
0.0078
ASP 84
0.0090
PRO 85
0.0232
VAL 86
0.0192
LEU 87
0.0517
GLN 88
0.0515
ARG 89
0.0188
GLU 90
0.0205
PHE 91
0.0059
VAL 92
0.0096
GLN 93
0.0235
TRP 94
0.0191
SER 95
0.0073
MET 96
0.0120
LYS 97
0.0137
LEU 98
0.0163
VAL 99
0.0188
GLN 100
0.0170
ILE 101
0.0125
ASP 102
0.0230
SER 105
0.0235
PRO 106
0.0221
GLU 107
0.0294
LYS 108
0.0121
MET 109
0.0083
ARG 110
0.0117
ARG 111
0.0058
LEU 112
0.0126
TYR 113
0.0151
LEU 114
0.0177
LYS 115
0.0124
TYR 116
0.0102
SER 117
0.0164
GLY 118
0.0379
GLU 119
0.0432
VAL 120
0.0582
ALA 121
0.0305
PHE 122
0.0201
MET 123
0.0213
PRO 124
0.0248
GLU 125
0.0378
THR 126
0.0388
MET 127
0.0338
THR 128
0.0408
PRO 129
0.0324
ALA 130
0.0347
GLN 131
0.0235
CYS 132
0.0193
LEU 133
0.0167
GLN 134
0.0128
PHE 135
0.0106
MET 136
0.0110
ILE 137
0.0107
ASP 138
0.0187
ILE 139
0.0240
ASP 140
0.0172
PRO 141
0.0350
ALA 142
0.0443
ARG 143
0.0602
SER 144
0.1005
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.