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 = 0.0432
ALA 1
0.0134
CYS 2
0.0124
GLY 3
0.0060
LEU 4
0.0067
VAL 5
0.0077
ALA 6
0.0108
SER 7
0.0130
ASN 8
0.0129
LEU 9
0.0165
ASN 10
0.0211
LEU 11
0.0224
LYS 12
0.0271
PRO 13
0.0305
GLY 14
0.0311
GLU 15
0.0252
LEU 17
0.0156
ARG 18
0.0137
VAL 19
0.0089
ARG 20
0.0090
GLY 21
0.0061
GLU 22
0.0094
VAL 23
0.0159
ALA 24
0.0203
PRO 25
0.0291
ASP 26
0.0340
ALA 27
0.0281
LYS 28
0.0329
SER 29
0.0232
PHE 30
0.0155
VAL 31
0.0100
LEU 32
0.0042
ASN 33
0.0087
LEU 34
0.0123
GLY 35
0.0185
LYS 36
0.0251
ASP 37
0.0249
SER 38
0.0232
ASN 39
0.0290
ASN 40
0.0264
LEU 41
0.0189
CYS 42
0.0167
LEU 43
0.0094
HIS 44
0.0089
PHE 45
0.0043
ASN 46
0.0123
PRO 47
0.0175
ARG 48
0.0258
PHE 49
0.0328
ASN 50
0.0395
ALA 51
0.0380
HIS 52
0.0397
GLY 53
0.0432
ASP 54
0.0362
ALA 55
0.0393
ASN 56
0.0338
THR 57
0.0266
ILE 58
0.0180
VAL 59
0.0143
CYS 60
0.0065
ASN 61
0.0103
SER 62
0.0157
LYS 63
0.0230
ASP 64
0.0298
GLY 65
0.0370
GLY 66
0.0343
ALA 67
0.0324
TRP 68
0.0252
GLY 69
0.0208
THR 70
0.0155
GLU 71
0.0126
GLN 72
0.0076
ARG 73
0.0153
GLU 74
0.0188
ALA 75
0.0274
VAL 76
0.0297
PHE 77
0.0290
PRO 78
0.0301
PHE 79
0.0266
GLN 80
0.0304
PRO 81
0.0287
GLY 82
0.0263
SER 83
0.0237
VAL 84
0.0185
ALA 85
0.0148
GLU 86
0.0144
VAL 87
0.0132
CYS 88
0.0167
ILE 89
0.0155
THR 90
0.0214
PHE 91
0.0227
ASP 92
0.0276
GLN 93
0.0312
ALA 94
0.0277
ASN 95
0.0209
LEU 96
0.0175
THR 97
0.0184
VAL 98
0.0152
LYS 99
0.0218
LEU 100
0.0226
PRO 101
0.0282
ASP 102
0.0352
GLY 103
0.0344
TYR 104
0.0301
GLU 105
0.0245
PHE 106
0.0177
LYS 107
0.0144
PHE 108
0.0094
PRO 109
0.0152
ASN 110
0.0204
ARG 111
0.0219
LEU 112
0.0274
ASN 113
0.0307
LEU 114
0.0297
GLU 115
0.0331
ALA 116
0.0277
ILE 117
0.0212
ASN 118
0.0208
TYR 119
0.0164
MET 120
0.0110
ALA 121
0.0087
ALA 122
0.0058
ASP 123
0.0116
GLY 124
0.0146
ASP 125
0.0153
PHE 126
0.0081
LYS 127
0.0021
ILE 128
0.0037
LYS 129
0.0064
CYS 130
0.0096
VAL 131
0.0107
ALA 132
0.0130
PHE 133
0.0149
ASP 134
0.0190
ALA 1
0.0136
CYS 2
0.0102
GLY 3
0.0031
LEU 4
0.0047
VAL 5
0.0055
ALA 6
0.0090
SER 7
0.0118
ASN 8
0.0114
LEU 9
0.0145
ASN 10
0.0181
LEU 11
0.0207
LYS 12
0.0258
PRO 13
0.0282
GLY 14
0.0288
GLU 15
0.0242
CYS 16
0.0209
LEU 17
0.0156
ARG 18
0.0142
VAL 19
0.0096
ARG 20
0.0110
GLY 21
0.0088
GLU 22
0.0123
VAL 23
0.0177
ALA 24
0.0214
PRO 25
0.0304
ASP 26
0.0338
ALA 27
0.0284
LYS 28
0.0329
SER 29
0.0238
PHE 30
0.0162
VAL 31
0.0105
LEU 32
0.0039
ASN 33
0.0076
LEU 34
0.0109
GLY 35
0.0172
LYS 36
0.0231
ASP 37
0.0227
SER 38
0.0216
ASN 39
0.0285
ASN 40
0.0258
LEU 41
0.0185
CYS 42
0.0168
LEU 43
0.0098
HIS 44
0.0097
PHE 45
0.0051
ASN 46
0.0127
PRO 47
0.0178
ARG 48
0.0258
PHE 49
0.0327
ASN 50
0.0390
ALA 51
0.0370
HIS 52
0.0384
GLY 53
0.0426
ASP 54
0.0362
ALA 55
0.0377
ASN 56
0.0329
THR 57
0.0251
ILE 58
0.0169
VAL 59
0.0140
CYS 60
0.0075
ASN 61
0.0123
SER 62
0.0173
LYS 63
0.0240
ASP 64
0.0303
GLY 65
0.0373
GLY 66
0.0351
ALA 67
0.0341
TRP 68
0.0274
GLY 69
0.0239
THR 70
0.0191
GLU 71
0.0146
GLN 72
0.0079
ARG 73
0.0133
GLU 74
0.0145
ALA 75
0.0217
VAL 76
0.0259
PHE 77
0.0272
PRO 78
0.0292
PHE 79
0.0270
GLN 80
0.0314
PRO 81
0.0299
GLY 82
0.0284
SER 83
0.0255
VAL 84
0.0209
ALA 85
0.0173
GLU 86
0.0155
VAL 87
0.0126
CYS 88
0.0157
ILE 89
0.0151
THR 90
0.0203
PHE 91
0.0222
ASP 92
0.0280
GLN 93
0.0307
ALA 94
0.0268
ASN 95
0.0201
LEU 96
0.0164
THR 97
0.0166
VAL 98
0.0133
LYS 99
0.0195
LEU 100
0.0203
PRO 101
0.0261
ASP 102
0.0322
GLY 103
0.0314
TYR 104
0.0270
GLU 105
0.0214
PHE 106
0.0149
LYS 107
0.0126
PHE 108
0.0086
PRO 109
0.0153
ASN 110
0.0202
ARG 111
0.0230
LEU 112
0.0275
ASN 113
0.0302
LEU 114
0.0285
GLU 115
0.0314
ALA 116
0.0261
ILE 117
0.0196
ASN 118
0.0184
TYR 119
0.0140
MET 120
0.0087
ALA 121
0.0066
ALA 122
0.0044
ASP 123
0.0112
GLY 124
0.0135
ASP 125
0.0155
PHE 126
0.0089
LYS 127
0.0033
ILE 128
0.0034
LYS 129
0.0065
CYS 130
0.0092
VAL 131
0.0105
ALA 132
0.0131
PHE 133
0.0166
ASP 134
0.0214
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.