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 = 0.0386
SER 1
0.0134
LEU 2
0.0133
PHE 3
0.0142
GLU 4
0.0150
LEU 5
0.0147
GLY 6
0.0149
LYS 7
0.0136
MET 8
0.0138
ILE 9
0.0136
LEU 10
0.0142
GLN 11
0.0093
GLU 12
0.0095
THR 13
0.0128
GLY 14
0.0140
LYS 15
0.0217
ASN 16
0.0213
PRO 17
0.0180
ALA 18
0.0184
LYS 19
0.0230
SER 20
0.0228
TYR 21
0.0178
GLY 22
0.0150
ALA 23
0.0140
TYR 24
0.0189
GLY 25
0.0232
CYS1 26
0.0223
ASN 27
0.0182
CYS1 28
0.0156
GLY 29
0.0111
VAL 30
0.0077
LEU 31
0.0096
GLY 32
0.0151
ARG 33
0.0204
GLY 34
0.0266
LYS 35
0.0319
PRO 36
0.0310
LYS 37
0.0292
ASP 38
0.0310
ALA 39
0.0275
THR 40
0.0239
ASP 41
0.0237
ARG 42
0.0243
CYS1 43
0.0202
CYS2 44
0.0186
TYR 45
0.0222
VAL 46
0.0230
HIS 47
0.0180
LYS 48
0.0150
CYS1 49
0.0192
CYS1 50
0.0173
TYR 51
0.0133
LYS 52
0.0142
LYS 53
0.0155
LEU 54
0.0123
THR 55
0.0112
GLY 56
0.0101
CYS1 57
0.0109
ASN 58
0.0098
PRO 59
0.0112
LYS 60
0.0106
LYS 61
0.0099
ASP 62
0.0119
ARG 63
0.0143
TYR 64
0.0159
SER 65
0.0175
TYR 66
0.0164
SER 67
0.0126
TRP 68
0.0086
LYS 69
0.0072
ASP 70
0.0014
LYS 71
0.0042
THR 72
0.0082
ILE 73
0.0131
VAL 74
0.0151
CYS1 75
0.0185
GLY 76
0.0193
GLU 77
0.0200
ASN 78
0.0224
ASN 79
0.0203
PRO 80
0.0206
CYS2 81
0.0168
LEU 82
0.0166
LYS 83
0.0189
GLU 84
0.0187
LEU 85
0.0158
CYS2 86
0.0167
GLU 87
0.0182
CYS2 88
0.0173
ASP 89
0.0155
LYS 90
0.0154
ALA 91
0.0175
VAL 92
0.0172
ALA 93
0.0144
ILE 94
0.0139
CYS2 95
0.0174
LEU 96
0.0180
ARG 97
0.0116
GLU 98
0.0128
ASN 99
0.0234
LEU 100
0.0253
GLY 101
0.0338
THR 102
0.0330
TYR 103
0.0318
ASN 104
0.0335
LYS 105
0.0338
LYS 106
0.0327
TYR 107
0.0266
ARG 108
0.0236
TYR 109
0.0191
ALA 110
0.0213
LEU 111
0.0210
LYS 112
0.0192
PRO 113
0.0251
PHE 114
0.0340
CYS2 115
0.0306
ALA 116
0.0379
LYS 117
0.0386
ALA 118
0.0322
ASP 119
0.0376
PRO 120
0.0342
CYS2 121
0.0291
SER 1
0.0151
LEU 2
0.0154
PHE 3
0.0159
GLU 4
0.0151
LEU 5
0.0147
GLY 6
0.0144
LYS 7
0.0130
MET 8
0.0124
ILE 9
0.0123
LEU 10
0.0127
GLN 11
0.0081
GLU 12
0.0082
THR 13
0.0119
GLY 14
0.0119
LYS 15
0.0194
ASN 16
0.0163
PRO 17
0.0147
ALA 18
0.0125
LYS 19
0.0158
SER 20
0.0182
TYR 21
0.0155
GLY 22
0.0135
ALA 23
0.0164
TYR 24
0.0194
GLY 25
0.0230
CYS1 26
0.0221
ASN 27
0.0188
CYS1 28
0.0175
GLY 29
0.0152
VAL 30
0.0146
LEU 31
0.0146
GLY 32
0.0163
ARG 33
0.0189
GLY 34
0.0228
LYS 35
0.0263
PRO 36
0.0264
LYS 37
0.0275
ASP 38
0.0280
ALA 39
0.0243
THR 40
0.0217
ASP 41
0.0222
ARG 42
0.0223
CYS1 43
0.0184
CYS2 44
0.0178
TYR 45
0.0201
VAL 46
0.0194
HIS 47
0.0168
LYS 48
0.0149
CYS1 49
0.0167
CYS1 50
0.0158
TYR 51
0.0139
LYS 52
0.0134
LYS 53
0.0149
LEU 54
0.0133
THR 55
0.0135
GLY 56
0.0127
CYS1 57
0.0133
ASN 58
0.0132
PRO 59
0.0136
LYS 60
0.0130
ALA 61
0.0135
ASP 62
0.0140
ARG 63
0.0157
TYR 64
0.0155
SER 65
0.0159
TYR 66
0.0136
SER 67
0.0089
TRP 68
0.0054
LYS 69
0.0035
ASP 70
0.0031
LYS 71
0.0018
THR 72
0.0041
ILE 73
0.0100
VAL 74
0.0112
CYS1 75
0.0151
GLY 76
0.0165
ALA 77
0.0169
ASN 78
0.0185
ASN 79
0.0177
PRO 80
0.0185
CYS2 81
0.0164
LEU 82
0.0160
LYS 83
0.0167
GLU 84
0.0168
LEU 85
0.0154
CYS2 86
0.0155
GLU 87
0.0160
CYS2 88
0.0160
ASP 89
0.0151
LYS 90
0.0141
ALA 91
0.0157
VAL 92
0.0159
ALA 93
0.0135
ILE 94
0.0129
CYS2 95
0.0158
LEU 96
0.0164
ARG 97
0.0142
GLU 98
0.0144
ASN 99
0.0219
LEU 100
0.0226
GLY 101
0.0289
THR 102
0.0279
TYR 103
0.0266
ASN 104
0.0280
LYS 105
0.0286
LYS 106
0.0285
TYR 107
0.0251
ARG 108
0.0217
TYR 109
0.0203
HIS 110
0.0230
LEU 111
0.0219
LYS 112
0.0214
PRO 113
0.0242
PHE 114
0.0296
CYS2 115
0.0299
LYS 116
0.0311
LYS 117
0.0263
ALA 118
0.0246
ASP 119
0.0263
PRO 120
0.0235
CYS2 121
0.0212
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.