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 = 0.0638
GLY 5
0.0083
LEU 6
0.0048
TYR 7
0.0072
ARG 8
0.0075
MET 9
0.0069
THR 10
0.0066
TYR 11
0.0062
ILE 12
0.0065
SER 13
0.0071
ARG 14
0.0053
ALA 15
0.0071
VAL 16
0.0155
PRO 17
0.0279
GLY 18
0.0373
LEU 19
0.0136
GLY 20
0.0146
TYR 21
0.0090
ASN 22
0.0121
ASP 23
0.0127
LEU 24
0.0157
ARG 25
0.0188
ASP 26
0.0133
ILE 27
0.0122
MET 28
0.0107
GLY 29
0.0118
LYS 30
0.0163
SER 31
0.0156
GLU 32
0.0149
VAL 33
0.0222
ASN 34
0.0170
ASN 35
0.0101
SER 36
0.0158
HIS 37
0.0303
VAL 38
0.0116
GLY 39
0.0033
LEU 40
0.0087
THR 41
0.0092
GLY 42
0.0087
LEU 43
0.0070
LEU 44
0.0046
CYS 45
0.0035
PHE 46
0.0031
GLY 47
0.0040
ASN 48
0.0066
SER 49
0.0053
ILE 50
0.0045
PHE 51
0.0032
LEU 52
0.0031
GLN 53
0.0071
ILE 54
0.0062
LEU 55
0.0074
GLU 56
0.0058
GLY 57
0.0015
SER 58
0.0048
ARG 59
0.0088
GLN 60
0.0098
ALA 61
0.0071
ILE 62
0.0077
SER 63
0.0079
HIS 64
0.0161
THR 65
0.0186
TYR 66
0.0130
HIS 67
0.0220
ARG 68
0.0248
ILE 69
0.0222
LEU 70
0.0204
GLN 71
0.0227
ASP 72
0.0240
PRO 73
0.0258
ARG 74
0.0177
HIS 75
0.0070
HIS 76
0.0114
SER 77
0.0153
ALA 78
0.0150
GLU 79
0.0109
ILE 80
0.0110
ILE 81
0.0100
ALA 82
0.0105
PHE 83
0.0144
ASP 84
0.0139
PRO 85
0.0122
VAL 86
0.0099
LEU 87
0.0053
GLN 88
0.0053
ARG 89
0.0034
GLU 90
0.0030
PHE 91
0.0078
VAL 92
0.0110
GLN 93
0.0140
TRP 94
0.0113
SER 95
0.0118
MET 96
0.0106
LYS 97
0.0080
LEU 98
0.0050
VAL 99
0.0020
GLN 100
0.0026
ILE 101
0.0011
ASP 102
0.0011
SER 105
0.0069
PRO 106
0.0074
GLU 107
0.0074
LYS 108
0.0040
MET 109
0.0016
ARG 110
0.0013
ARG 111
0.0022
LEU 112
0.0048
TYR 113
0.0043
LEU 114
0.0058
LYS 115
0.0039
TYR 116
0.0043
SER 117
0.0025
GLY 118
0.0085
GLU 119
0.0094
VAL 120
0.0198
ALA 121
0.0140
PHE 122
0.0100
MET 123
0.0085
PRO 124
0.0090
GLU 125
0.0122
THR 126
0.0154
MET 127
0.0162
THR 128
0.0184
PRO 129
0.0127
ALA 130
0.0148
GLN 131
0.0130
CYS 132
0.0089
LEU 133
0.0078
GLN 134
0.0077
PHE 135
0.0007
MET 136
0.0028
ILE 137
0.0022
ASP 138
0.0069
ILE 139
0.0073
ASP 140
0.0073
PRO 141
0.0088
ALA 142
0.0132
ARG 143
0.0142
SER 144
0.0242
GLY 5
0.0192
LEU 6
0.0162
TYR 7
0.0129
ARG 8
0.0175
MET 9
0.0135
THR 10
0.0146
TYR 11
0.0079
ILE 12
0.0028
SER 13
0.0146
ARG 14
0.0169
ALA 15
0.0097
VAL 16
0.0082
PRO 17
0.0197
GLY 18
0.0265
LEU 19
0.0262
GLY 20
0.0390
TYR 21
0.0484
ASN 22
0.0415
ASP 23
0.0323
LEU 24
0.0318
ARG 25
0.0244
ASP 26
0.0172
ILE 27
0.0192
MET 28
0.0081
GLY 29
0.0172
LYS 30
0.0303
SER 31
0.0114
GLU 32
0.0133
VAL 33
0.0196
ASN 34
0.0130
ASN 35
0.0239
SER 36
0.0232
HIS 37
0.0300
VAL 38
0.0412
GLY 39
0.0373
LEU 40
0.0381
THR 41
0.0342
GLY 42
0.0319
LEU 43
0.0200
LEU 44
0.0171
CYS 45
0.0127
PHE 46
0.0147
GLY 47
0.0280
ASN 48
0.0368
SER 49
0.0299
ILE 50
0.0206
PHE 51
0.0064
LEU 52
0.0052
GLN 53
0.0155
ILE 54
0.0145
LEU 55
0.0210
GLU 56
0.0187
GLY 57
0.0203
SER 58
0.0112
ARG 59
0.0039
GLN 60
0.0086
ALA 61
0.0083
ILE 62
0.0073
SER 63
0.0089
HIS 64
0.0146
THR 65
0.0086
TYR 66
0.0077
HIS 67
0.0198
ARG 68
0.0177
ILE 69
0.0178
LEU 70
0.0178
GLN 71
0.0247
ASP 72
0.0171
PRO 73
0.0292
ARG 74
0.0221
HIS 75
0.0119
HIS 76
0.0187
SER 77
0.0252
ALA 78
0.0122
GLU 79
0.0043
ILE 80
0.0075
ILE 81
0.0153
ALA 82
0.0205
PHE 83
0.0189
ASP 84
0.0218
PRO 85
0.0195
VAL 86
0.0194
LEU 87
0.0296
GLN 88
0.0292
ARG 89
0.0215
GLU 90
0.0168
PHE 91
0.0233
VAL 92
0.0370
GLN 93
0.0449
TRP 94
0.0471
SER 95
0.0374
MET 96
0.0380
LYS 97
0.0246
LEU 98
0.0247
VAL 99
0.0218
GLN 100
0.0249
ILE 101
0.0261
ASP 102
0.0201
SER 105
0.0524
PRO 106
0.0438
GLU 107
0.0241
LYS 108
0.0380
MET 109
0.0251
ARG 110
0.0175
ARG 111
0.0260
LEU 112
0.0158
TYR 113
0.0194
LEU 114
0.0215
LYS 115
0.0226
TYR 116
0.0178
SER 117
0.0406
GLY 118
0.0638
GLU 119
0.0537
VAL 120
0.0388
ALA 121
0.0200
PHE 122
0.0216
MET 123
0.0312
PRO 124
0.0227
GLU 125
0.0358
THR 126
0.0381
MET 127
0.0318
THR 128
0.0294
PRO 129
0.0272
ALA 130
0.0287
GLN 131
0.0253
CYS 132
0.0222
LEU 133
0.0177
GLN 134
0.0234
PHE 135
0.0164
MET 136
0.0176
ILE 137
0.0184
ASP 138
0.0255
ILE 139
0.0209
ASP 140
0.0121
PRO 141
0.0257
ALA 142
0.0308
ARG 143
0.0315
SER 144
0.0437
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.