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 = 0.0594
GLY 5
0.0334
LEU 6
0.0219
TYR 7
0.0148
ARG 8
0.0124
MET 9
0.0122
THR 10
0.0131
TYR 11
0.0123
ILE 12
0.0109
SER 13
0.0072
ARG 14
0.0079
ALA 15
0.0083
VAL 16
0.0104
PRO 17
0.0444
GLY 18
0.0241
LEU 19
0.0062
GLY 20
0.0124
TYR 21
0.0230
ASN 22
0.0203
ASP 23
0.0151
LEU 24
0.0170
ARG 25
0.0273
ASP 26
0.0319
ILE 27
0.0300
MET 28
0.0275
GLY 29
0.0326
LYS 30
0.0391
SER 31
0.0282
GLU 32
0.0155
VAL 33
0.0271
ASN 34
0.0274
ASN 35
0.0088
SER 36
0.0165
HIS 37
0.0420
VAL 38
0.0194
GLY 39
0.0091
LEU 40
0.0121
THR 41
0.0199
GLY 42
0.0206
LEU 43
0.0183
LEU 44
0.0175
CYS 45
0.0103
PHE 46
0.0031
GLY 47
0.0103
ASN 48
0.0204
SER 49
0.0157
ILE 50
0.0123
PHE 51
0.0064
LEU 52
0.0096
GLN 53
0.0142
ILE 54
0.0151
LEU 55
0.0145
GLU 56
0.0148
GLY 57
0.0137
SER 58
0.0148
ARG 59
0.0094
GLN 60
0.0086
ALA 61
0.0092
ILE 62
0.0062
SER 63
0.0045
HIS 64
0.0104
THR 65
0.0057
TYR 66
0.0047
HIS 67
0.0133
ARG 68
0.0142
ILE 69
0.0089
LEU 70
0.0092
GLN 71
0.0155
ASP 72
0.0174
PRO 73
0.0165
ARG 74
0.0163
HIS 75
0.0092
HIS 76
0.0081
SER 77
0.0043
ALA 78
0.0035
GLU 79
0.0090
ILE 80
0.0101
ILE 81
0.0146
ALA 82
0.0140
PHE 83
0.0123
ASP 84
0.0157
PRO 85
0.0231
VAL 86
0.0226
LEU 87
0.0480
GLN 88
0.0380
ARG 89
0.0167
GLU 90
0.0179
PHE 91
0.0197
VAL 92
0.0227
GLN 93
0.0198
TRP 94
0.0197
SER 95
0.0137
MET 96
0.0194
LYS 97
0.0184
LEU 98
0.0187
VAL 99
0.0231
GLN 100
0.0177
ILE 101
0.0291
ASP 102
0.0563
SER 105
0.0594
PRO 106
0.0226
GLU 107
0.0441
LYS 108
0.0314
MET 109
0.0120
ARG 110
0.0210
ARG 111
0.0094
LEU 112
0.0111
TYR 113
0.0150
LEU 114
0.0179
LYS 115
0.0179
TYR 116
0.0191
SER 117
0.0225
GLY 118
0.0329
GLU 119
0.0320
VAL 120
0.0337
ALA 121
0.0322
PHE 122
0.0197
MET 123
0.0203
PRO 124
0.0128
GLU 125
0.0190
THR 126
0.0181
MET 127
0.0189
THR 128
0.0219
PRO 129
0.0209
ALA 130
0.0194
GLN 131
0.0153
CYS 132
0.0178
LEU 133
0.0178
GLN 134
0.0156
PHE 135
0.0149
MET 136
0.0178
ILE 137
0.0190
ASP 138
0.0165
ILE 139
0.0205
ASP 140
0.0204
PRO 141
0.0237
ALA 142
0.0199
ARG 143
0.0235
SER 144
0.0332
GLY 5
0.0133
LEU 6
0.0133
TYR 7
0.0133
ARG 8
0.0147
MET 9
0.0075
THR 10
0.0039
TYR 11
0.0039
ILE 12
0.0044
SER 13
0.0116
ARG 14
0.0131
ALA 15
0.0203
VAL 16
0.0233
PRO 17
0.0432
GLY 18
0.0317
LEU 19
0.0308
GLY 20
0.0378
TYR 21
0.0287
ASN 22
0.0211
ASP 23
0.0185
LEU 24
0.0198
ARG 25
0.0171
ASP 26
0.0148
ILE 27
0.0137
MET 28
0.0131
GLY 29
0.0190
LYS 30
0.0219
SER 31
0.0233
GLU 32
0.0208
VAL 33
0.0261
ASN 34
0.0295
ASN 35
0.0236
SER 36
0.0227
HIS 37
0.0243
VAL 38
0.0260
GLY 39
0.0224
LEU 40
0.0222
THR 41
0.0208
GLY 42
0.0156
LEU 43
0.0034
LEU 44
0.0033
CYS 45
0.0125
PHE 46
0.0135
GLY 47
0.0123
ASN 48
0.0137
SER 49
0.0145
ILE 50
0.0134
PHE 51
0.0095
LEU 52
0.0102
GLN 53
0.0040
ILE 54
0.0049
LEU 55
0.0162
GLU 56
0.0173
GLY 57
0.0155
SER 58
0.0110
ARG 59
0.0090
GLN 60
0.0051
ALA 61
0.0080
ILE 62
0.0104
SER 63
0.0080
HIS 64
0.0103
THR 65
0.0124
TYR 66
0.0108
HIS 67
0.0152
ARG 68
0.0171
ILE 69
0.0144
LEU 70
0.0154
GLN 71
0.0181
ASP 72
0.0148
PRO 73
0.0151
ARG 74
0.0172
HIS 75
0.0166
HIS 76
0.0216
SER 77
0.0150
ALA 78
0.0128
GLU 79
0.0012
ILE 80
0.0022
ILE 81
0.0072
ALA 82
0.0064
PHE 83
0.0117
ASP 84
0.0119
PRO 85
0.0147
VAL 86
0.0193
LEU 87
0.0484
GLN 88
0.0266
ARG 89
0.0235
GLU 90
0.0211
PHE 91
0.0150
VAL 92
0.0222
GLN 93
0.0134
TRP 94
0.0130
SER 95
0.0171
MET 96
0.0129
LYS 97
0.0037
LEU 98
0.0043
VAL 99
0.0153
GLN 100
0.0140
ILE 101
0.0110
ASP 102
0.0143
SER 105
0.0099
PRO 106
0.0129
GLU 107
0.0165
LYS 108
0.0196
MET 109
0.0152
ARG 110
0.0165
ARG 111
0.0202
LEU 112
0.0193
TYR 113
0.0165
LEU 114
0.0192
LYS 115
0.0173
TYR 116
0.0167
SER 117
0.0171
GLY 118
0.0174
GLU 119
0.0137
VAL 120
0.0134
ALA 121
0.0097
PHE 122
0.0106
MET 123
0.0118
PRO 124
0.0109
GLU 125
0.0120
THR 126
0.0116
MET 127
0.0128
THR 128
0.0106
PRO 129
0.0102
ALA 130
0.0097
GLN 131
0.0133
CYS 132
0.0113
LEU 133
0.0088
GLN 134
0.0081
PHE 135
0.0115
MET 136
0.0103
ILE 137
0.0061
ASP 138
0.0090
ILE 139
0.0146
ASP 140
0.0095
PRO 141
0.0190
ALA 142
0.0180
ARG 143
0.0307
SER 144
0.0466
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.