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 = 0.0422
MET 0
0.0156
ARG 1
0.0151
PRO 2
0.0148
PRO 3
0.0157
GLN 4
0.0168
PHE 5
0.0167
THR 6
0.0209
ARG 7
0.0168
ALA 8
0.0164
GLN 9
0.0165
TRP 10
0.0131
PHE 11
0.0090
ALA 12
0.0120
ILE 13
0.0112
GLN 14
0.0054
ALA 15
0.0062
ILE 16
0.0134
SER 17
0.0194
LEU 18
0.0263
ASN 19
0.0300
PRO 20
0.0242
PRO 21
0.0265
ARG 22
0.0248
CYS 23
0.0181
THR 24
0.0158
ILE 25
0.0174
ALA 26
0.0152
MET 27
0.0083
ARG 28
0.0083
ALA 29
0.0111
ILE 30
0.0068
ASN 31
0.0053
ASN 32
0.0101
TYR 33
0.0123
ARG 34
0.0115
TRP 35
0.0133
ARG 36
0.0103
CYS 37
0.0060
LYS 38
0.0077
ASN 39
0.0138
GLN 40
0.0135
ASN 41
0.0093
THR 42
0.0117
PHE 43
0.0128
LEU 44
0.0148
ARG 45
0.0218
THR 46
0.0211
THR 47
0.0218
PHE 48
0.0186
ALA 49
0.0219
ASN 50
0.0182
VAL 51
0.0116
VAL 52
0.0153
ASN 53
0.0148
VAL 54
0.0079
CYS 55
0.0102
GLY 56
0.0130
ASN 57
0.0066
GLN 58
0.0084
SER 59
0.0144
ILE 60
0.0169
ARG 61
0.0230
CYS 62
0.0207
PRO 63
0.0245
HIS 64
0.0254
ASN 65
0.0276
ARG 66
0.0325
THR 67
0.0358
LEU 68
0.0286
ASN 69
0.0243
ASN 70
0.0193
CYS 71
0.0128
HIS 72
0.0059
ARG 73
0.0068
SER 74
0.0095
ARG 75
0.0143
PHE 76
0.0213
ARG 77
0.0241
VAL 78
0.0231
PRO 79
0.0269
LEU 80
0.0221
LEU 81
0.0217
HIS 82
0.0193
CYS 83
0.0171
ASP 84
0.0191
LEU 85
0.0164
ILE 86
0.0211
ASN 87
0.0182
PRO 88
0.0183
GLY 89
0.0189
ALA 90
0.0116
GLN 91
0.0127
ASN 92
0.0085
ILE 93
0.0044
SER 94
0.0040
ASN 95
0.0052
CYS 96
0.0074
ARG 97
0.0144
TYR 98
0.0175
ALA 99
0.0242
ASP 100
0.0262
ARG 101
0.0287
PRO 102
0.0300
GLY 103
0.0306
ARG 104
0.0291
ARG 105
0.0243
PHE 106
0.0182
TYR 107
0.0114
VAL 108
0.0082
VAL 109
0.0048
ALA 110
0.0117
CYS 111
0.0148
ASP 112
0.0220
ASN 113
0.0279
ARG 114
0.0276
ASP 115
0.0287
PRO 116
0.0337
ARG 117
0.0285
ASP 118
0.0279
SER 119
0.0319
PRO 120
0.0372
ARG 121
0.0349
TYR 122
0.0286
PRO 123
0.0306
VAL 124
0.0238
VAL 125
0.0185
PRO 126
0.0118
VAL 127
0.0134
HIS 128
0.0090
LEU 129
0.0051
ASP 130
0.0127
THR 131
0.0156
THR 132
0.0176
ILE 133
0.0234
MET 0
0.0145
ARG 1
0.0161
PRO 2
0.0164
PRO 3
0.0182
GLN 4
0.0194
PHE 5
0.0193
THR 6
0.0242
ARG 7
0.0189
ALA 8
0.0181
GLN 9
0.0184
TRP 10
0.0144
PHE 11
0.0097
ALA 12
0.0130
ILE 13
0.0119
GLN 14
0.0060
ALA 15
0.0066
ILE 16
0.0143
SER 17
0.0204
LEU 18
0.0279
ASN 19
0.0313
PRO 20
0.0246
PRO 21
0.0260
ARG 22
0.0234
CYS 23
0.0168
THR 24
0.0137
ILE 25
0.0158
ALA 26
0.0142
MET 27
0.0071
ARG 28
0.0076
ALA 29
0.0106
ILE 30
0.0068
ASN 31
0.0059
ASN 32
0.0107
TYR 33
0.0126
ARG 34
0.0112
TRP 35
0.0127
ARG 36
0.0112
CYS 37
0.0070
LYS 38
0.0076
LYS 38
0.0077
ASN 39
0.0133
GLN 40
0.0127
ASN 41
0.0087
THR 42
0.0118
PHE 43
0.0133
LEU 44
0.0161
ARG 45
0.0237
THR 46
0.0234
THR 47
0.0247
PHE 48
0.0214
ALA 49
0.0247
ASN 50
0.0212
VAL 51
0.0136
VAL 52
0.0166
ASN 53
0.0164
VAL 54
0.0093
CYS 55
0.0088
GLY 56
0.0108
ASN 57
0.0037
GLN 58
0.0039
SER 59
0.0107
ILE 60
0.0165
ARG 61
0.0240
CYS 62
0.0219
PRO 63
0.0267
HIS 64
0.0277
ASN 65
0.0295
ARG 66
0.0346
THR 67
0.0376
LEU 68
0.0293
ASN 69
0.0241
ASN 70
0.0182
CYS 71
0.0120
HIS 72
0.0050
ARG 73
0.0100
SER 74
0.0137
ARG 75
0.0194
PHE 76
0.0263
ARG 77
0.0282
VAL 78
0.0264
PRO 79
0.0294
LEU 80
0.0236
LEU 81
0.0221
HIS 82
0.0190
CYS 83
0.0162
ASP 84
0.0181
LEU 85
0.0153
ILE 86
0.0191
ASN 87
0.0171
PRO 88
0.0180
GLY 89
0.0196
ALA 90
0.0131
GLN 91
0.0155
ASN 92
0.0117
ILE 93
0.0074
SER 94
0.0061
ASN 95
0.0021
CYS 96
0.0052
ARG 97
0.0117
TYR 98
0.0155
ALA 99
0.0225
ASP 100
0.0250
ARG 101
0.0280
PRO 102
0.0305
GLY 103
0.0325
ARG 104
0.0319
ARG 105
0.0272
PHE 106
0.0218
TYR 107
0.0139
VAL 108
0.0098
VAL 109
0.0042
ALA 110
0.0112
CYS 111
0.0141
ASP 112
0.0225
ASN 113
0.0293
ARG 114
0.0306
ASP 115
0.0329
PRO 116
0.0403
ARG 117
0.0354
ASP 118
0.0328
SER 119
0.0373
PRO 120
0.0422
ARG 121
0.0401
TYR 122
0.0316
PRO 123
0.0323
VAL 124
0.0244
VAL 125
0.0195
PRO 126
0.0121
VAL 127
0.0143
HIS 128
0.0096
LEU 129
0.0054
ASP 130
0.0136
THR 131
0.0171
THR 132
0.0195
ILE 133
0.0267
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: October 18th, 2018.