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 = 0.0508
GLY 5
0.0377
LEU 6
0.0296
TYR 7
0.0212
ARG 8
0.0218
MET 9
0.0068
THR 10
0.0056
TYR 11
0.0069
ILE 12
0.0065
SER 13
0.0056
ARG 14
0.0101
ALA 15
0.0138
VAL 16
0.0171
PRO 17
0.0245
GLY 18
0.0194
LEU 19
0.0107
GLY 20
0.0172
TYR 21
0.0170
ASN 22
0.0186
ASP 23
0.0089
LEU 24
0.0102
ARG 25
0.0173
ASP 26
0.0137
ILE 27
0.0126
MET 28
0.0193
GLY 29
0.0367
LYS 30
0.0151
SER 31
0.0175
GLU 32
0.0211
VAL 33
0.0334
ASN 34
0.0098
ASN 35
0.0153
SER 36
0.0241
HIS 37
0.0112
VAL 38
0.0299
GLY 39
0.0257
LEU 40
0.0139
THR 41
0.0079
GLY 42
0.0068
LEU 43
0.0089
LEU 44
0.0112
CYS 45
0.0084
PHE 46
0.0081
GLY 47
0.0210
ASN 48
0.0231
SER 49
0.0165
ILE 50
0.0110
PHE 51
0.0070
LEU 52
0.0064
GLN 53
0.0074
ILE 54
0.0024
LEU 55
0.0065
GLU 56
0.0114
GLY 57
0.0148
SER 58
0.0211
ARG 59
0.0221
GLN 60
0.0219
ALA 61
0.0188
ILE 62
0.0178
SER 63
0.0145
HIS 64
0.0125
THR 65
0.0095
TYR 66
0.0081
HIS 67
0.0049
ARG 68
0.0044
ILE 69
0.0043
LEU 70
0.0072
GLN 71
0.0147
ASP 72
0.0136
PRO 73
0.0220
ARG 74
0.0140
HIS 75
0.0082
HIS 76
0.0110
SER 77
0.0138
ALA 78
0.0095
GLU 79
0.0118
ILE 80
0.0124
ILE 81
0.0129
ALA 82
0.0087
PHE 83
0.0192
ASP 84
0.0262
PRO 85
0.0311
VAL 86
0.0362
LEU 87
0.0326
GLN 88
0.0315
ARG 89
0.0226
GLU 90
0.0147
PHE 91
0.0068
VAL 92
0.0146
GLN 93
0.0036
TRP 94
0.0070
SER 95
0.0156
MET 96
0.0162
LYS 97
0.0131
LEU 98
0.0092
VAL 99
0.0143
GLN 100
0.0093
ILE 101
0.0058
ASP 102
0.0226
SER 105
0.0436
PRO 106
0.0418
GLU 107
0.0322
LYS 108
0.0322
MET 109
0.0187
ARG 110
0.0273
ARG 111
0.0431
LEU 112
0.0191
TYR 113
0.0189
LEU 114
0.0197
LYS 115
0.0325
TYR 116
0.0299
SER 117
0.0162
GLY 118
0.0202
GLU 119
0.0092
VAL 120
0.0144
ALA 121
0.0228
PHE 122
0.0147
MET 123
0.0184
PRO 124
0.0119
GLU 125
0.0115
THR 126
0.0140
MET 127
0.0426
THR 128
0.0508
PRO 129
0.0372
ALA 130
0.0425
GLN 131
0.0243
CYS 132
0.0182
LEU 133
0.0155
GLN 134
0.0236
PHE 135
0.0210
MET 136
0.0231
ILE 137
0.0285
ASP 138
0.0351
ILE 139
0.0207
ASP 140
0.0175
PRO 141
0.0114
ALA 142
0.0292
ARG 143
0.0300
SER 144
0.0360
GLY 5
0.0431
LEU 6
0.0269
TYR 7
0.0173
ARG 8
0.0136
MET 9
0.0071
THR 10
0.0009
TYR 11
0.0018
ILE 12
0.0020
SER 13
0.0079
ARG 14
0.0142
ALA 15
0.0120
VAL 16
0.0078
PRO 17
0.0229
GLY 18
0.0282
LEU 19
0.0140
GLY 20
0.0067
TYR 21
0.0212
ASN 22
0.0139
ASP 23
0.0057
LEU 24
0.0049
ARG 25
0.0077
ASP 26
0.0127
ILE 27
0.0095
MET 28
0.0064
GLY 29
0.0124
LYS 30
0.0211
SER 31
0.0143
GLU 32
0.0135
VAL 33
0.0235
ASN 34
0.0083
ASN 35
0.0141
SER 36
0.0266
HIS 37
0.0123
VAL 38
0.0359
GLY 39
0.0275
LEU 40
0.0105
THR 41
0.0042
GLY 42
0.0053
LEU 43
0.0109
LEU 44
0.0134
CYS 45
0.0105
PHE 46
0.0098
GLY 47
0.0164
ASN 48
0.0201
SER 49
0.0173
ILE 50
0.0126
PHE 51
0.0102
LEU 52
0.0102
GLN 53
0.0082
ILE 54
0.0074
LEU 55
0.0069
GLU 56
0.0090
GLY 57
0.0144
SER 58
0.0146
ARG 59
0.0161
GLN 60
0.0155
ALA 61
0.0164
ILE 62
0.0151
SER 63
0.0155
HIS 64
0.0180
THR 65
0.0119
TYR 66
0.0114
HIS 67
0.0172
ARG 68
0.0162
ILE 69
0.0091
LEU 70
0.0099
GLN 71
0.0046
ASP 72
0.0058
PRO 73
0.0178
ARG 74
0.0133
HIS 75
0.0092
HIS 76
0.0095
SER 77
0.0120
ALA 78
0.0067
GLU 79
0.0111
ILE 80
0.0109
ILE 81
0.0168
ALA 82
0.0144
PHE 83
0.0172
ASP 84
0.0198
PRO 85
0.0137
VAL 86
0.0176
LEU 87
0.0420
GLN 88
0.0272
ARG 89
0.0135
GLU 90
0.0067
PHE 91
0.0106
VAL 92
0.0092
GLN 93
0.0116
TRP 94
0.0123
SER 95
0.0102
MET 96
0.0067
LYS 97
0.0109
LEU 98
0.0098
VAL 99
0.0044
GLN 100
0.0041
ILE 101
0.0156
ASP 102
0.0252
SER 105
0.0430
PRO 106
0.0159
GLU 107
0.0262
LYS 108
0.0258
MET 109
0.0133
ARG 110
0.0077
ARG 111
0.0253
LEU 112
0.0158
TYR 113
0.0155
LEU 114
0.0206
LYS 115
0.0122
TYR 116
0.0144
SER 117
0.0146
GLY 118
0.0234
GLU 119
0.0178
VAL 120
0.0160
ALA 121
0.0143
PHE 122
0.0117
MET 123
0.0146
PRO 124
0.0132
GLU 125
0.0128
THR 126
0.0145
MET 127
0.0240
THR 128
0.0375
PRO 129
0.0248
ALA 130
0.0265
GLN 131
0.0176
CYS 132
0.0177
LEU 133
0.0202
GLN 134
0.0245
PHE 135
0.0173
MET 136
0.0219
ILE 137
0.0270
ASP 138
0.0272
ILE 139
0.0151
ASP 140
0.0181
PRO 141
0.0084
ALA 142
0.0255
ARG 143
0.0300
SER 144
0.0323
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.