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 = 0.0420
SER 1
0.0173
LEU 2
0.0174
PHE 3
0.0207
GLU 4
0.0185
LEU 5
0.0135
GLY 6
0.0157
LYS 7
0.0169
MET 8
0.0142
ILE 9
0.0110
LEU 10
0.0156
GLN 11
0.0157
GLU 12
0.0135
THR 13
0.0100
GLY 14
0.0135
LYS 15
0.0129
ASN 16
0.0176
PRO 17
0.0158
ALA 18
0.0219
LYS 19
0.0220
SER 20
0.0166
TYR 21
0.0159
GLY 22
0.0219
ALA 23
0.0241
TYR 24
0.0201
GLY 25
0.0226
CYS1 26
0.0245
ASN 27
0.0180
CYS1 28
0.0150
GLY 29
0.0185
VAL 30
0.0237
LEU 31
0.0210
GLY 32
0.0221
ARG 33
0.0208
GLY 34
0.0257
LYS 35
0.0276
PRO 36
0.0228
LYS 37
0.0251
ASP 38
0.0201
ALA 39
0.0161
THR 40
0.0101
ASP 41
0.0138
ARG 42
0.0144
CYS1 43
0.0077
CYS2 44
0.0073
TYR 45
0.0117
VAL 46
0.0095
HIS 47
0.0025
LYS 48
0.0052
CYS1 49
0.0065
CYS1 50
0.0059
TYR 51
0.0040
LYS 52
0.0016
LYS 53
0.0075
LEU 54
0.0102
THR 55
0.0127
GLY 56
0.0184
CYS1 57
0.0179
ASN 58
0.0160
PRO 59
0.0115
LYS 60
0.0153
LYS 61
0.0206
ASP 62
0.0216
ARG 63
0.0239
TYR 64
0.0245
SER 65
0.0258
TYR 66
0.0237
SER 67
0.0216
TRP 68
0.0192
LYS 69
0.0182
ASP 70
0.0164
LYS 71
0.0166
THR 72
0.0177
ILE 73
0.0179
VAL 74
0.0211
CYS1 75
0.0221
GLY 76
0.0269
GLU 77
0.0274
ASN 78
0.0308
ASN 79
0.0283
PRO 80
0.0246
CYS2 81
0.0198
LEU 82
0.0208
LYS 83
0.0211
GLU 84
0.0167
LEU 85
0.0140
CYS2 86
0.0159
GLU 87
0.0140
CYS2 88
0.0090
ASP 89
0.0099
LYS 90
0.0112
ALA 91
0.0086
VAL 92
0.0036
ALA 93
0.0074
ILE 94
0.0088
CYS2 95
0.0069
LEU 96
0.0018
ARG 97
0.0043
GLU 98
0.0084
ASN 99
0.0090
LEU 100
0.0052
GLY 101
0.0104
THR 102
0.0152
TYR 103
0.0130
ASN 104
0.0187
LYS 105
0.0204
LYS 106
0.0267
TYR 107
0.0244
ARG 108
0.0224
TYR 109
0.0279
ALA 110
0.0297
LEU 111
0.0362
LYS 112
0.0325
PRO 113
0.0386
PHE 114
0.0420
CYS2 115
0.0359
ALA 116
0.0374
LYS 117
0.0350
ALA 118
0.0278
ASP 119
0.0284
PRO 120
0.0237
CYS2 121
0.0177
SER 1
0.0187
LEU 2
0.0183
PHE 3
0.0209
GLU 4
0.0189
LEU 5
0.0140
GLY 6
0.0153
LYS 7
0.0170
MET 8
0.0140
ILE 9
0.0105
LEU 10
0.0142
GLN 11
0.0148
GLU 12
0.0123
THR 13
0.0088
GLY 14
0.0127
LYS 15
0.0129
ASN 16
0.0175
PRO 17
0.0151
ALA 18
0.0208
LYS 19
0.0220
SER 20
0.0162
TYR 21
0.0146
GLY 22
0.0206
ALA 23
0.0223
TYR 24
0.0182
GLY 25
0.0211
CYS1 26
0.0224
ASN 27
0.0160
CYS1 28
0.0132
GLY 29
0.0176
VAL 30
0.0198
LEU 31
0.0194
GLY 32
0.0195
ARG 33
0.0183
GLY 34
0.0231
LYS 35
0.0259
PRO 36
0.0220
LYS 37
0.0241
ASP 38
0.0199
ALA 39
0.0153
THR 40
0.0096
ASP 41
0.0131
ARG 42
0.0136
CYS1 43
0.0074
CYS2 44
0.0064
TYR 45
0.0105
VAL 46
0.0082
HIS 47
0.0019
LYS 48
0.0050
CYS1 49
0.0052
CYS1 50
0.0051
TYR 51
0.0049
LYS 52
0.0021
LYS 53
0.0059
LEU 54
0.0101
THR 55
0.0121
GLY 56
0.0180
CYS1 57
0.0182
ASN 58
0.0170
PRO 59
0.0137
LYS 60
0.0184
ALA 61
0.0229
ASP 62
0.0230
ARG 63
0.0242
TYR 64
0.0249
SER 65
0.0262
TYR 66
0.0242
SER 67
0.0219
TRP 68
0.0192
LYS 69
0.0176
ASP 70
0.0164
LYS 71
0.0163
THR 72
0.0175
ILE 73
0.0181
VAL 74
0.0214
CYS1 75
0.0224
GLY 76
0.0267
ALA 77
0.0277
ASN 78
0.0319
ASN 79
0.0285
PRO 80
0.0249
CYS2 81
0.0201
LEU 82
0.0216
LYS 83
0.0215
GLU 84
0.0169
LEU 85
0.0147
CYS2 86
0.0163
GLU 87
0.0143
CYS2 88
0.0094
ASP 89
0.0102
LYS 90
0.0115
ALA 91
0.0090
VAL 92
0.0040
ALA 93
0.0074
ILE 94
0.0091
CYS2 95
0.0072
LEU 96
0.0024
ARG 97
0.0055
GLU 98
0.0080
ASN 99
0.0078
LEU 100
0.0041
GLY 101
0.0095
THR 102
0.0141
TYR 103
0.0120
ASN 104
0.0178
LYS 105
0.0207
LYS 106
0.0266
TYR 107
0.0236
ARG 108
0.0217
TYR 109
0.0276
HIS 110
0.0288
LEU 111
0.0330
LYS 112
0.0294
PRO 113
0.0351
PHE 114
0.0386
CYS2 115
0.0344
LYS 116
0.0345
LYS 117
0.0295
ALA 118
0.0243
ASP 119
0.0251
PRO 120
0.0203
CYS2 121
0.0146
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.