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 = 0.0450
ASP 1
0.0237
MET 2
0.0218
LYS 3
0.0200
ALA 4
0.0201
LEU 5
0.0184
GLN 6
0.0168
LYS 7
0.0171
GLU 8
0.0169
LEU 9
0.0155
GLU 10
0.0148
GLN 11
0.0150
PHE 12
0.0146
ALA 13
0.0138
LYS 14
0.0133
LEU 15
0.0133
LEU 16
0.0129
LYS 17
0.0123
GLN 18
0.0111
LYS 19
0.0116
ARG 20
0.0113
ILE 21
0.0096
THR 22
0.0091
LEU 23
0.0102
GLY 24
0.0094
TYR 25
0.0105
THR 26
0.0105
GLN 27
0.0111
ALA 28
0.0108
ASP 29
0.0108
VAL 30
0.0115
GLY 31
0.0111
LEU 32
0.0109
THR 33
0.0115
LEU 34
0.0121
GLY 35
0.0116
VAL 36
0.0116
LEU 37
0.0128
PHE 38
0.0132
GLY 39
0.0122
LYS 40
0.0117
VAL 41
0.0110
PHE 42
0.0110
SER 43
0.0110
GLN 44
0.0114
THR 45
0.0116
THR 46
0.0116
ILE 47
0.0120
SER 48
0.0119
ARG 49
0.0122
PHE 50
0.0129
GLU 51
0.0128
ALA 52
0.0129
LEU 53
0.0136
GLN 54
0.0129
LEU 55
0.0130
SER 56
0.0136
LEU 57
0.0149
LYS 58
0.0142
ASN 59
0.0132
MET 60
0.0140
SER 61
0.0148
LYS 62
0.0141
LEU 63
0.0136
ARG 64
0.0143
PRO 65
0.0145
LEU 66
0.0137
LEU 67
0.0134
GLU 68
0.0140
LYS 69
0.0138
TRP 70
0.0129
VAL 71
0.0129
GLU 72
0.0133
GLU 73
0.0129
ALA 74
0.0120
ASP 75
0.0120
ASN 76
0.0121
ASN 77
0.0121
GLU 78
0.0114
ASN 79
0.0114
LEU 80
0.0118
GLN 81
0.0117
GLU 82
0.0114
ILE 83
0.0116
SER 84
0.0119
LYS 85
0.0110
SER 86
0.0103
VAL 90
0.0109
GLN 91
0.0106
ALA 92
0.0103
ARG 93
0.0107
LYS 94
0.0100
ARG 95
0.0106
LYS 96
0.0110
ARG 97
0.0086
THR 98
0.0085
SER 99
0.0104
ILE 100
0.0066
GLU 101
0.0103
ASN 102
0.0161
ARG 103
0.0152
VAL 104
0.0112
ARG 105
0.0147
TRP 106
0.0229
SER 107
0.0229
LEU 108
0.0209
GLU 109
0.0266
THR 110
0.0330
MET 111
0.0344
PHE 112
0.0359
LEU 113
0.0422
LYS 114
0.0450
SER 115
0.0423
PRO 116
0.0368
LYS 117
0.0372
PRO 118
0.0376
SER 119
0.0405
LEU 120
0.0410
GLN 121
0.0442
GLN 122
0.0377
ILE 123
0.0313
THR 124
0.0345
HIS 125
0.0333
ILE 126
0.0254
ALA 127
0.0222
ASN 128
0.0250
GLN 129
0.0221
LEU 130
0.0140
GLY 131
0.0146
LEU 132
0.0141
GLU 133
0.0201
LYS 134
0.0237
ASP 135
0.0202
VAL 136
0.0120
VAL 137
0.0163
ARG 138
0.0206
VAL 139
0.0129
TRP 140
0.0120
PHE 141
0.0205
SER 142
0.0184
ASN 143
0.0133
ARG 144
0.0208
ARG 145
0.0258
GLN 146
0.0220
LYS 147
0.0247
GLY 148
0.0324
LYS 149
0.0334
ARG 150
0.0321
LYS 3
0.0170
ALA 4
0.0167
LEU 5
0.0149
GLN 6
0.0150
LYS 7
0.0166
GLU 8
0.0161
LEU 9
0.0146
GLU 10
0.0154
GLN 11
0.0165
PHE 12
0.0153
ALA 13
0.0147
LYS 14
0.0159
LEU 15
0.0162
LEU 16
0.0149
LYS 17
0.0152
GLN 18
0.0157
LYS 19
0.0157
ARG 20
0.0146
ILE 21
0.0143
THR 22
0.0153
LEU 23
0.0154
GLY 24
0.0144
TYR 25
0.0138
THR 26
0.0128
GLN 27
0.0124
ALA 28
0.0114
ASP 29
0.0120
VAL 30
0.0122
GLY 31
0.0107
LEU 32
0.0107
THR 33
0.0117
LEU 34
0.0111
GLY 35
0.0103
VAL 36
0.0113
LEU 37
0.0119
PHE 38
0.0108
GLY 39
0.0097
LYS 40
0.0091
VAL 41
0.0093
PHE 42
0.0092
SER 43
0.0095
GLN 44
0.0110
THR 45
0.0104
THR 46
0.0098
ILE 47
0.0114
SER 48
0.0119
ARG 49
0.0114
PHE 50
0.0119
GLU 51
0.0133
ALA 52
0.0133
LEU 53
0.0129
GLN 54
0.0118
LEU 55
0.0107
SER 56
0.0105
LEU 57
0.0114
LYS 58
0.0096
ASN 59
0.0091
MET 60
0.0110
SER 61
0.0111
LYS 62
0.0096
LEU 63
0.0106
ARG 64
0.0121
PRO 65
0.0120
LEU 66
0.0116
LEU 67
0.0127
GLU 68
0.0137
LYS 69
0.0133
TRP 70
0.0133
VAL 71
0.0145
GLU 72
0.0150
GLU 73
0.0146
ALA 74
0.0150
ASP 75
0.0161
ASN 76
0.0164
ASN 77
0.0157
GLU 78
0.0154
ASN 79
0.0157
LEU 80
0.0149
GLN 81
0.0139
GLU 82
0.0143
ILE 83
0.0145
SER 84
0.0132
LYS 85
0.0121
SER 86
0.0118
GLN 91
0.0096
ALA 92
0.0085
ARG 93
0.0079
LYS 94
0.0077
ARG 95
0.0084
LYS 96
0.0080
ARG 97
0.0057
THR 98
0.0049
SER 99
0.0070
ILE 100
0.0043
GLU 101
0.0075
ASN 102
0.0130
ARG 103
0.0119
VAL 104
0.0088
ARG 105
0.0121
TRP 106
0.0187
SER 107
0.0187
LEU 108
0.0188
GLU 109
0.0234
THR 110
0.0284
MET 111
0.0287
PHE 112
0.0295
LEU 113
0.0363
LYS 114
0.0398
SER 115
0.0376
PRO 116
0.0343
LYS 117
0.0347
PRO 118
0.0345
SER 119
0.0371
LEU 120
0.0352
GLN 121
0.0388
GLN 122
0.0340
ILE 123
0.0275
THR 124
0.0294
HIS 125
0.0288
ILE 126
0.0229
ALA 127
0.0197
ASN 128
0.0216
GLN 129
0.0194
LEU 130
0.0125
GLY 131
0.0124
LEU 132
0.0123
GLU 133
0.0174
LYS 134
0.0210
ASP 135
0.0183
VAL 136
0.0116
VAL 137
0.0155
ARG 138
0.0196
VAL 139
0.0140
TRP 140
0.0126
PHE 141
0.0200
SER 142
0.0196
ASN 143
0.0148
ARG 144
0.0199
ARG 145
0.0257
GLN 146
0.0226
LYS 147
0.0241
GLY 148
0.0312
LYS 149
0.0329
ARG 150
0.0305
SER 151
0.0387
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.