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 = 0.0348
SER 1
0.0144
LEU 2
0.0104
PHE 3
0.0149
GLU 4
0.0156
LEU 5
0.0108
GLY 6
0.0119
LYS 7
0.0158
MET 8
0.0143
ILE 9
0.0131
LEU 10
0.0171
GLN 11
0.0181
GLU 12
0.0177
THR 13
0.0169
GLY 14
0.0192
LYS 15
0.0174
ASN 16
0.0154
PRO 17
0.0094
ALA 18
0.0093
LYS 19
0.0152
SER 20
0.0145
TYR 21
0.0091
GLY 22
0.0083
ALA 23
0.0123
TYR 24
0.0138
GLY 25
0.0180
CYS1 26
0.0190
ASN 27
0.0136
CYS1 28
0.0083
GLY 29
0.0056
VAL 30
0.0094
LEU 31
0.0122
GLY 32
0.0169
ARG 33
0.0191
GLY 34
0.0221
LYS 35
0.0235
PRO 36
0.0190
LYS 37
0.0217
ASP 38
0.0183
ALA 39
0.0131
THR 40
0.0099
ASP 41
0.0114
ARG 42
0.0107
CYS1 43
0.0045
CYS2 44
0.0061
TYR 45
0.0118
VAL 46
0.0109
HIS 47
0.0082
LYS 48
0.0125
CYS1 49
0.0164
CYS1 50
0.0154
TYR 51
0.0164
LYS 52
0.0211
LYS 53
0.0223
LEU 54
0.0233
THR 55
0.0288
GLY 56
0.0309
CYS1 57
0.0263
ASN 58
0.0225
PRO 59
0.0172
LYS 60
0.0142
LYS 61
0.0184
ASP 62
0.0221
ARG 63
0.0226
TYR 64
0.0238
SER 65
0.0247
TYR 66
0.0219
SER 67
0.0207
TRP 68
0.0206
LYS 69
0.0218
ASP 70
0.0230
LYS 71
0.0203
THR 72
0.0195
ILE 73
0.0165
VAL 74
0.0176
CYS1 75
0.0187
GLY 76
0.0244
GLU 77
0.0265
ASN 78
0.0305
ASN 79
0.0306
PRO 80
0.0276
CYS2 81
0.0255
LEU 82
0.0235
LYS 83
0.0214
GLU 84
0.0181
LEU 85
0.0163
CYS2 86
0.0151
GLU 87
0.0122
CYS2 88
0.0098
ASP 89
0.0086
LYS 90
0.0093
ALA 91
0.0063
VAL 92
0.0036
ALA 93
0.0090
ILE 94
0.0107
CYS2 95
0.0058
LEU 96
0.0081
ARG 97
0.0131
GLU 98
0.0115
ASN 99
0.0121
LEU 100
0.0169
GLY 101
0.0221
THR 102
0.0205
TYR 103
0.0197
ASN 104
0.0245
LYS 105
0.0264
LYS 106
0.0286
TYR 107
0.0227
ARG 108
0.0192
TYR 109
0.0193
ALA 110
0.0228
LEU 111
0.0258
LYS 112
0.0226
PRO 113
0.0289
PHE 114
0.0331
CYS2 115
0.0291
ALA 116
0.0318
LYS 117
0.0316
ALA 118
0.0269
ASP 119
0.0277
PRO 120
0.0276
CYS2 121
0.0232
SER 1
0.0143
LEU 2
0.0103
PHE 3
0.0147
GLU 4
0.0158
LEU 5
0.0110
GLY 6
0.0120
LYS 7
0.0163
MET 8
0.0151
ILE 9
0.0135
LEU 10
0.0176
GLN 11
0.0187
GLU 12
0.0183
THR 13
0.0178
GLY 14
0.0204
LYS 15
0.0203
ASN 16
0.0168
PRO 17
0.0111
ALA 18
0.0091
LYS 19
0.0148
SER 20
0.0153
TYR 21
0.0094
GLY 22
0.0091
ALA 23
0.0142
TYR 24
0.0152
GLY 25
0.0192
CYS1 26
0.0199
ASN 27
0.0138
CYS1 28
0.0087
GLY 29
0.0076
VAL 30
0.0059
LEU 31
0.0119
GLY 32
0.0161
ARG 33
0.0188
GLY 34
0.0227
LYS 35
0.0245
PRO 36
0.0200
LYS 37
0.0227
ASP 38
0.0190
ALA 39
0.0129
THR 40
0.0110
ASP 41
0.0122
ARG 42
0.0104
CYS1 43
0.0039
CYS2 44
0.0056
TYR 45
0.0114
VAL 46
0.0101
HIS 47
0.0073
LYS 48
0.0117
CYS1 49
0.0158
CYS1 50
0.0149
TYR 51
0.0154
LYS 52
0.0201
LYS 53
0.0229
LEU 54
0.0225
THR 55
0.0267
GLY 56
0.0292
CYS1 57
0.0246
ASN 58
0.0206
PRO 59
0.0150
LYS 60
0.0132
ALA 61
0.0184
ASP 62
0.0218
ARG 63
0.0219
TYR 64
0.0234
SER 65
0.0244
TYR 66
0.0221
SER 67
0.0198
TRP 68
0.0201
LYS 69
0.0212
ASP 70
0.0224
LYS 71
0.0201
THR 72
0.0197
ILE 73
0.0173
VAL 74
0.0186
CYS1 75
0.0191
GLY 76
0.0229
ALA 77
0.0270
ASN 78
0.0324
ASN 79
0.0313
PRO 80
0.0281
CYS2 81
0.0252
LEU 82
0.0235
LYS 83
0.0214
GLU 84
0.0176
LEU 85
0.0160
CYS2 86
0.0152
GLU 87
0.0125
CYS2 88
0.0097
ASP 89
0.0090
LYS 90
0.0103
ALA 91
0.0073
VAL 92
0.0047
ALA 93
0.0103
ILE 94
0.0125
CYS2 95
0.0076
LEU 96
0.0097
ARG 97
0.0154
GLU 98
0.0151
ASN 99
0.0143
LEU 100
0.0190
GLY 101
0.0243
THR 102
0.0220
TYR 103
0.0210
ASN 104
0.0259
LYS 105
0.0287
LYS 106
0.0306
TYR 107
0.0246
ARG 108
0.0208
TYR 109
0.0221
HIS 110
0.0246
LEU 111
0.0260
LYS 112
0.0243
PRO 113
0.0308
PHE 114
0.0348
CYS2 115
0.0318
LYS 116
0.0334
LYS 117
0.0306
ALA 118
0.0262
ASP 119
0.0278
PRO 120
0.0280
CYS2 121
0.0235
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.