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 = 0.1176
SER 1
0.0324
ASN 2
0.0248
VAL 3
0.0233
PRO 4
0.0174
HIS 5
0.0129
LYS 6
0.0076
SER 7
0.0091
SER 8
0.0080
LEU 9
0.0115
PRO 10
0.0131
GLU 11
0.0189
GLY 12
0.0141
ILE 13
0.0156
ARG 14
0.0161
PRO 15
0.0169
GLY 16
0.0177
THR 17
0.0174
VAL 18
0.0171
LEU 19
0.0152
ARG 20
0.0158
ILE 21
0.0153
ARG 22
0.0182
GLY 23
0.0259
LEU 24
0.0319
VAL 25
0.0328
PRO 26
0.0400
PRO 27
0.0480
ASN 28
0.0470
ALA 29
0.0383
SER 30
0.0361
ARG 31
0.0270
PHE 32
0.0211
HIS 33
0.0134
VAL 34
0.0072
ASN 35
0.0048
LEU 36
0.0020
LEU 37
0.0049
CYS 38
0.0091
GLY 39
0.0082
GLU 40
0.0070
GLU 41
0.0154
GLN 42
0.0201
GLY 43
0.0215
SER 44
0.0161
ASP 45
0.0151
ALA 46
0.0099
ALA 47
0.0086
LEU 48
0.0045
HIS 49
0.0072
PHE 50
0.0059
ASN 51
0.0130
PRO 52
0.0165
ARG 53
0.0241
LEU 54
0.0294
ASP 55
0.0360
THR 56
0.0315
SER 57
0.0250
GLU 58
0.0182
VAL 59
0.0121
VAL 60
0.0112
PHE 61
0.0069
ASN 62
0.0112
SER 63
0.0127
LYS 64
0.0177
GLU 65
0.0223
GLN 66
0.0272
GLY 67
0.0274
SER 68
0.0282
TRP 69
0.0229
GLY 70
0.0215
ARG 71
0.0211
GLU 72
0.0163
GLU 73
0.0107
ARG 74
0.0081
GLY 75
0.0032
PRO 76
0.0056
GLY 77
0.0131
VAL 78
0.0183
PRO 79
0.0190
PHE 80
0.0241
GLN 81
0.0352
ARG 82
0.0399
GLY 83
0.0447
GLN 84
0.0402
PRO 85
0.0346
PHE 86
0.0265
GLU 87
0.0187
VAL 88
0.0151
LEU 89
0.0150
ILE 90
0.0127
ILE 91
0.0153
ALA 92
0.0150
SER 93
0.0151
ASP 94
0.0155
ASP 95
0.0153
GLY 96
0.0123
PHE 97
0.0111
LYS 98
0.0127
ALA 99
0.0115
VAL 100
0.0144
VAL 101
0.0156
GLY 102
0.0180
ASP 103
0.0180
ALA 104
0.0183
GLN 105
0.0171
TYR 106
0.0111
HIS 107
0.0076
HIS 108
0.0097
PHE 109
0.0070
ARG 110
0.0115
HIS 111
0.0128
ARG 112
0.0145
LEU 113
0.0166
PRO 114
0.0183
LEU 115
0.0128
ALA 116
0.0164
ARG 117
0.0143
VAL 118
0.0082
ARG 119
0.0071
LEU 120
0.0031
VAL 121
0.0036
GLU 122
0.0065
VAL 123
0.0106
GLY 124
0.0168
GLY 125
0.0245
ASP 126
0.0302
VAL 127
0.0261
GLN 128
0.0290
LEU 129
0.0224
ASP 130
0.0262
SER 131
0.0190
VAL 132
0.0151
ARG 133
0.0176
ILE 134
0.0174
PHE 135
0.0189
SER 1
0.1176
ASN 2
0.0679
VAL 3
0.0340
PRO 4
0.0186
HIS 5
0.0129
LYS 6
0.0063
SER 7
0.0098
SER 8
0.0110
LEU 9
0.0159
PRO 10
0.0208
GLU 11
0.0265
GLY 12
0.0186
ILE 13
0.0177
ARG 14
0.0176
PRO 15
0.0175
GLY 16
0.0183
THR 17
0.0186
VAL 18
0.0183
LEU 19
0.0168
ARG 20
0.0174
ILE 21
0.0156
ARG 22
0.0182
GLY 23
0.0249
LEU 24
0.0321
VAL 25
0.0336
PRO 26
0.0402
PRO 27
0.0482
ASN 28
0.0479
ALA 29
0.0390
SER 30
0.0365
ARG 31
0.0268
PHE 32
0.0207
HIS 33
0.0126
VAL 34
0.0058
ASN 35
0.0032
LEU 36
0.0042
LEU 37
0.0068
CYS 38
0.0121
GLY 39
0.0119
GLU 40
0.0086
GLU 41
0.0156
GLN 42
0.0183
GLY 43
0.0202
SER 44
0.0165
ASP 45
0.0159
ALA 46
0.0102
ALA 47
0.0096
LEU 48
0.0048
HIS 49
0.0061
PHE 50
0.0044
ASN 51
0.0116
PRO 52
0.0156
ARG 53
0.0234
LEU 54
0.0295
ASP 55
0.0352
THR 56
0.0296
SER 57
0.0250
GLU 58
0.0171
VAL 59
0.0112
VAL 60
0.0093
PHE 61
0.0047
ASN 62
0.0093
SER 63
0.0119
LYS 64
0.0170
GLU 65
0.0222
GLN 66
0.0270
GLY 67
0.0270
SER 68
0.0273
TRP 69
0.0216
GLY 70
0.0199
ARG 71
0.0173
GLU 72
0.0128
GLU 73
0.0072
ARG 74
0.0057
GLY 75
0.0046
PRO 76
0.0093
GLY 77
0.0157
VAL 78
0.0201
PRO 79
0.0209
PHE 80
0.0252
GLN 81
0.0371
ARG 82
0.0412
GLY 83
0.0459
GLN 84
0.0422
PRO 85
0.0358
PHE 86
0.0277
GLU 87
0.0196
VAL 88
0.0168
LEU 89
0.0163
ILE 90
0.0147
ILE 91
0.0165
ALA 92
0.0164
SER 93
0.0160
ASP 94
0.0163
ASP 95
0.0154
GLY 96
0.0137
PHE 97
0.0126
LYS 98
0.0139
ALA 99
0.0136
VAL 100
0.0158
VAL 101
0.0172
GLY 102
0.0183
ASP 103
0.0167
ALA 104
0.0185
GLN 105
0.0186
TYR 106
0.0134
HIS 107
0.0099
HIS 108
0.0113
PHE 109
0.0081
ARG 110
0.0125
HIS 111
0.0137
ARG 112
0.0145
LEU 113
0.0175
PRO 114
0.0198
LEU 115
0.0151
ALA 116
0.0196
ARG 117
0.0174
VAL 118
0.0114
ARG 119
0.0113
LEU 120
0.0060
VAL 121
0.0046
GLU 122
0.0050
VAL 123
0.0098
GLY 124
0.0169
GLY 125
0.0258
ASP 126
0.0311
VAL 127
0.0268
GLN 128
0.0288
LEU 129
0.0193
ASP 130
0.0235
SER 131
0.0181
VAL 132
0.0154
ARG 133
0.0193
ILE 134
0.0193
PHE 135
0.0202
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.