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 = 0.0527
GLY 5
0.0155
LEU 6
0.0093
TYR 7
0.0137
ARG 8
0.0169
MET 9
0.0146
THR 10
0.0114
TYR 11
0.0087
ILE 12
0.0093
SER 13
0.0177
ARG 14
0.0175
ALA 15
0.0090
VAL 16
0.0070
PRO 17
0.0133
GLY 18
0.0292
LEU 19
0.0213
GLY 20
0.0208
TYR 21
0.0114
ASN 22
0.0234
ASP 23
0.0263
LEU 24
0.0230
ARG 25
0.0235
ASP 26
0.0309
ILE 27
0.0185
MET 28
0.0066
GLY 29
0.0130
LYS 30
0.0139
SER 31
0.0200
GLU 32
0.0223
VAL 33
0.0212
ASN 34
0.0194
ASN 35
0.0111
SER 36
0.0076
HIS 37
0.0075
VAL 38
0.0095
GLY 39
0.0095
LEU 40
0.0106
THR 41
0.0077
GLY 42
0.0078
LEU 43
0.0062
LEU 44
0.0048
CYS 45
0.0027
PHE 46
0.0059
GLY 47
0.0052
ASN 48
0.0010
SER 49
0.0040
ILE 50
0.0074
PHE 51
0.0046
LEU 52
0.0051
GLN 53
0.0034
ILE 54
0.0035
LEU 55
0.0057
GLU 56
0.0047
GLY 57
0.0095
SER 58
0.0066
ARG 59
0.0108
GLN 60
0.0131
ALA 61
0.0148
ILE 62
0.0144
SER 63
0.0134
HIS 64
0.0171
THR 65
0.0131
TYR 66
0.0089
HIS 67
0.0103
ARG 68
0.0116
ILE 69
0.0097
LEU 70
0.0103
GLN 71
0.0157
ASP 72
0.0244
PRO 73
0.0213
ARG 74
0.0100
HIS 75
0.0141
HIS 76
0.0153
SER 77
0.0213
ALA 78
0.0160
GLU 79
0.0096
ILE 80
0.0091
ILE 81
0.0109
ALA 82
0.0142
PHE 83
0.0213
ASP 84
0.0240
PRO 85
0.0242
VAL 86
0.0199
LEU 87
0.0227
GLN 88
0.0235
ARG 89
0.0092
GLU 90
0.0086
PHE 91
0.0126
VAL 92
0.0151
GLN 93
0.0146
TRP 94
0.0166
SER 95
0.0120
MET 96
0.0111
LYS 97
0.0124
LEU 98
0.0070
VAL 99
0.0071
GLN 100
0.0087
ILE 101
0.0038
ASP 102
0.0202
SER 105
0.0330
PRO 106
0.0467
GLU 107
0.0255
LYS 108
0.0093
MET 109
0.0204
ARG 110
0.0185
ARG 111
0.0282
LEU 112
0.0165
TYR 113
0.0177
LEU 114
0.0185
LYS 115
0.0185
TYR 116
0.0108
SER 117
0.0174
GLY 118
0.0198
GLU 119
0.0125
VAL 120
0.0124
ALA 121
0.0058
PHE 122
0.0036
MET 123
0.0069
PRO 124
0.0079
GLU 125
0.0139
THR 126
0.0088
MET 127
0.0033
THR 128
0.0077
PRO 129
0.0056
ALA 130
0.0116
GLN 131
0.0099
CYS 132
0.0059
LEU 133
0.0098
GLN 134
0.0144
PHE 135
0.0088
MET 136
0.0127
ILE 137
0.0179
ASP 138
0.0164
ILE 139
0.0112
ASP 140
0.0144
PRO 141
0.0139
ALA 142
0.0110
ARG 143
0.0100
SER 144
0.0239
GLY 5
0.0274
LEU 6
0.0249
TYR 7
0.0191
ARG 8
0.0188
MET 9
0.0108
THR 10
0.0095
TYR 11
0.0111
ILE 12
0.0106
SER 13
0.0182
ARG 14
0.0131
ALA 15
0.0087
VAL 16
0.0073
PRO 17
0.0080
GLY 18
0.0126
LEU 19
0.0048
GLY 20
0.0057
TYR 21
0.0134
ASN 22
0.0300
ASP 23
0.0233
LEU 24
0.0219
ARG 25
0.0196
ASP 26
0.0252
ILE 27
0.0194
MET 28
0.0197
GLY 29
0.0477
LYS 30
0.0143
SER 31
0.0362
GLU 32
0.0435
VAL 33
0.0246
ASN 34
0.0163
ASN 35
0.0287
SER 36
0.0202
HIS 37
0.0304
VAL 38
0.0527
GLY 39
0.0330
LEU 40
0.0339
THR 41
0.0164
GLY 42
0.0127
LEU 43
0.0114
LEU 44
0.0128
CYS 45
0.0089
PHE 46
0.0078
GLY 47
0.0124
ASN 48
0.0137
SER 49
0.0044
ILE 50
0.0069
PHE 51
0.0053
LEU 52
0.0083
GLN 53
0.0078
ILE 54
0.0068
LEU 55
0.0070
GLU 56
0.0079
GLY 57
0.0141
SER 58
0.0127
ARG 59
0.0155
GLN 60
0.0143
ALA 61
0.0190
ILE 62
0.0208
SER 63
0.0153
HIS 64
0.0231
THR 65
0.0193
TYR 66
0.0128
HIS 67
0.0138
ARG 68
0.0156
ILE 69
0.0114
LEU 70
0.0130
GLN 71
0.0235
ASP 72
0.0298
PRO 73
0.0299
ARG 74
0.0198
HIS 75
0.0208
HIS 76
0.0196
SER 77
0.0144
ALA 78
0.0130
GLU 79
0.0128
ILE 80
0.0127
ILE 81
0.0211
ALA 82
0.0205
PHE 83
0.0182
ASP 84
0.0202
PRO 85
0.0254
VAL 86
0.0266
LEU 87
0.0264
GLN 88
0.0293
ARG 89
0.0197
GLU 90
0.0218
PHE 91
0.0232
VAL 92
0.0394
GLN 93
0.0312
TRP 94
0.0238
SER 95
0.0247
MET 96
0.0280
LYS 97
0.0244
LEU 98
0.0209
VAL 99
0.0121
GLN 100
0.0079
ILE 101
0.0159
ASP 102
0.0294
SER 105
0.0323
PRO 106
0.0173
GLU 107
0.0248
LYS 108
0.0234
MET 109
0.0220
ARG 110
0.0202
ARG 111
0.0413
LEU 112
0.0272
TYR 113
0.0341
LEU 114
0.0447
LYS 115
0.0237
TYR 116
0.0283
SER 117
0.0415
GLY 118
0.0527
GLU 119
0.0299
VAL 120
0.0389
ALA 121
0.0095
PHE 122
0.0101
MET 123
0.0149
PRO 124
0.0119
GLU 125
0.0145
THR 126
0.0140
MET 127
0.0144
THR 128
0.0382
PRO 129
0.0288
ALA 130
0.0213
GLN 131
0.0121
CYS 132
0.0090
LEU 133
0.0106
GLN 134
0.0082
PHE 135
0.0069
MET 136
0.0074
ILE 137
0.0044
ASP 138
0.0098
ILE 139
0.0088
ASP 140
0.0102
PRO 141
0.0216
ALA 142
0.0211
ARG 143
0.0176
SER 144
0.0413
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.