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 = 0.0872
GLY 5
0.0042
LEU 6
0.0069
TYR 7
0.0061
ARG 8
0.0095
MET 9
0.0111
THR 10
0.0138
TYR 11
0.0153
ILE 12
0.0161
SER 13
0.0164
ARG 14
0.0180
ALA 15
0.0164
VAL 16
0.0172
PRO 17
0.0205
GLY 18
0.0180
LEU 19
0.0142
GLY 20
0.0125
TYR 21
0.0106
ASN 22
0.0156
ASP 23
0.0147
LEU 24
0.0128
ARG 25
0.0125
ASP 26
0.0163
ILE 27
0.0160
MET 28
0.0129
GLY 29
0.0123
LYS 30
0.0165
SER 31
0.0161
GLU 32
0.0141
VAL 33
0.0168
ASN 34
0.0174
ASN 35
0.0163
SER 36
0.0175
HIS 37
0.0207
VAL 38
0.0172
GLY 39
0.0164
LEU 40
0.0137
THR 41
0.0145
GLY 42
0.0145
LEU 43
0.0138
LEU 44
0.0129
CYS 45
0.0112
PHE 46
0.0103
GLY 47
0.0128
ASN 48
0.0186
SER 49
0.0180
ILE 50
0.0177
PHE 51
0.0154
LEU 52
0.0164
GLN 53
0.0148
ILE 54
0.0161
LEU 55
0.0131
GLU 56
0.0134
GLY 57
0.0085
SER 58
0.0059
ARG 59
0.0010
GLN 60
0.0022
ALA 61
0.0062
ILE 62
0.0068
SER 63
0.0024
HIS 64
0.0041
THR 65
0.0080
TYR 66
0.0074
HIS 67
0.0043
ARG 68
0.0073
ILE 69
0.0092
LEU 70
0.0075
GLN 71
0.0079
ASP 72
0.0107
PRO 73
0.0136
ARG 74
0.0145
HIS 75
0.0149
HIS 76
0.0160
SER 77
0.0148
ALA 78
0.0125
GLU 79
0.0120
ILE 80
0.0104
ILE 81
0.0151
ALA 82
0.0121
PHE 83
0.0055
ASP 84
0.0056
PRO 85
0.0053
VAL 86
0.0074
LEU 87
0.0078
GLN 88
0.0115
ARG 89
0.0143
GLU 90
0.0158
PHE 91
0.0155
VAL 92
0.0145
GLN 93
0.0125
TRP 94
0.0116
SER 95
0.0135
MET 96
0.0126
LYS 97
0.0093
LEU 98
0.0083
VAL 99
0.0082
GLN 100
0.0025
ILE 101
0.0132
ASP 102
0.0365
SER 105
0.0722
PRO 106
0.0872
GLU 107
0.0752
LYS 108
0.0684
MET 109
0.0373
ARG 110
0.0243
ARG 111
0.0282
LEU 112
0.0298
TYR 113
0.0137
LEU 114
0.0158
LYS 115
0.0315
TYR 116
0.0323
SER 117
0.0294
GLY 118
0.0328
GLU 119
0.0285
VAL 120
0.0195
ALA 121
0.0214
PHE 122
0.0184
MET 123
0.0247
PRO 124
0.0238
GLU 125
0.0286
THR 126
0.0339
MET 127
0.0318
THR 128
0.0356
PRO 129
0.0288
ALA 130
0.0311
GLN 131
0.0330
CYS 132
0.0263
LEU 133
0.0280
GLN 134
0.0301
PHE 135
0.0261
MET 136
0.0219
ILE 137
0.0256
ASP 138
0.0273
ILE 139
0.0234
ASP 140
0.0182
PRO 141
0.0168
ALA 142
0.0170
ARG 143
0.0229
SER 144
0.0245
GLY 5
0.0084
LEU 6
0.0111
TYR 7
0.0065
ARG 8
0.0091
MET 9
0.0086
THR 10
0.0113
TYR 11
0.0119
ILE 12
0.0136
SER 13
0.0171
ARG 14
0.0215
ALA 15
0.0244
VAL 16
0.0294
PRO 17
0.0273
GLY 18
0.0302
LEU 19
0.0271
GLY 20
0.0292
TYR 21
0.0349
ASN 22
0.0433
ASP 23
0.0373
LEU 24
0.0303
ARG 25
0.0345
ASP 26
0.0421
ILE 27
0.0325
MET 28
0.0254
GLY 29
0.0233
LYS 30
0.0295
SER 31
0.0237
GLU 32
0.0168
VAL 33
0.0210
ASN 34
0.0253
ASN 35
0.0219
SER 36
0.0234
HIS 37
0.0322
VAL 38
0.0260
GLY 39
0.0238
LEU 40
0.0181
THR 41
0.0168
GLY 42
0.0142
LEU 43
0.0113
LEU 44
0.0125
CYS 45
0.0101
PHE 46
0.0134
GLY 47
0.0142
ASN 48
0.0179
SER 49
0.0208
ILE 50
0.0188
PHE 51
0.0162
LEU 52
0.0142
GLN 53
0.0130
ILE 54
0.0134
LEU 55
0.0127
GLU 56
0.0138
GLY 57
0.0124
SER 58
0.0091
ARG 59
0.0039
GLN 60
0.0056
ALA 61
0.0064
ILE 62
0.0061
SER 63
0.0030
HIS 64
0.0051
THR 65
0.0073
TYR 66
0.0060
HIS 67
0.0034
ARG 68
0.0068
ILE 69
0.0070
LEU 70
0.0061
GLN 71
0.0088
ASP 72
0.0161
PRO 73
0.0317
ARG 74
0.0282
HIS 75
0.0228
HIS 76
0.0244
SER 77
0.0177
ALA 78
0.0114
GLU 79
0.0093
ILE 80
0.0070
ILE 81
0.0110
ALA 82
0.0086
PHE 83
0.0038
ASP 84
0.0070
PRO 85
0.0078
VAL 86
0.0126
LEU 87
0.0195
GLN 88
0.0217
ARG 89
0.0175
GLU 90
0.0157
PHE 91
0.0144
VAL 92
0.0166
GLN 93
0.0124
TRP 94
0.0129
SER 95
0.0155
MET 96
0.0136
LYS 97
0.0111
LEU 98
0.0117
VAL 99
0.0079
GLN 100
0.0128
ILE 101
0.0128
ASP 102
0.0264
SER 105
0.0285
PRO 106
0.0309
GLU 107
0.0273
LYS 108
0.0265
MET 109
0.0141
ARG 110
0.0117
ARG 111
0.0209
LEU 112
0.0158
TYR 113
0.0112
LEU 114
0.0184
LYS 115
0.0217
TYR 116
0.0195
SER 117
0.0209
GLY 118
0.0257
GLU 119
0.0207
VAL 120
0.0128
ALA 121
0.0140
PHE 122
0.0139
MET 123
0.0193
PRO 124
0.0174
GLU 125
0.0213
THR 126
0.0225
MET 127
0.0186
THR 128
0.0184
PRO 129
0.0144
ALA 130
0.0143
GLN 131
0.0170
CYS 132
0.0144
LEU 133
0.0138
GLN 134
0.0126
PHE 135
0.0104
MET 136
0.0087
ILE 137
0.0084
ASP 138
0.0076
ILE 139
0.0028
ASP 140
0.0034
PRO 141
0.0017
ALA 142
0.0026
ARG 143
0.0034
SER 144
0.0042
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.