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 = 0.0405
SER 1
0.0129
LEU 2
0.0154
PHE 3
0.0157
GLU 4
0.0101
LEU 5
0.0075
GLY 6
0.0122
LYS 7
0.0131
MET 8
0.0101
ILE 9
0.0109
LEU 10
0.0151
GLN 11
0.0164
GLU 12
0.0163
THR 13
0.0171
GLY 14
0.0196
LYS 15
0.0202
ASN 16
0.0208
PRO 17
0.0163
ALA 18
0.0218
LYS 19
0.0262
SER 20
0.0208
TYR 21
0.0162
GLY 22
0.0213
ALA 23
0.0239
TYR 24
0.0179
GLY 25
0.0143
CYS 26
0.0146
ASN 27
0.0132
CYS 28
0.0122
GLY 29
0.0171
VAL 30
0.0235
LEU 31
0.0262
GLY 32
0.0252
ARG 33
0.0215
GLY 34
0.0184
LYS 35
0.0131
PRO 36
0.0062
LYS 37
0.0061
ASP 38
0.0066
ALA 39
0.0085
THR 40
0.0076
ASP 41
0.0038
ARG 42
0.0046
CYS 43
0.0044
CYS 44
0.0053
TYR 45
0.0111
VAL 46
0.0125
HIS 47
0.0097
LYS 48
0.0160
CYS 49
0.0204
CYS 50
0.0182
TYR 51
0.0188
LYS 52
0.0261
LYS 53
0.0296
LEU 54
0.0260
THR 55
0.0319
GLY 56
0.0303
CYS 57
0.0236
ASN 58
0.0230
PRO 59
0.0185
LYS 60
0.0206
LYS 61
0.0226
ASP 62
0.0184
ARG 63
0.0115
TYR 64
0.0062
SER 65
0.0021
TYR 66
0.0059
SER 67
0.0120
TRP 68
0.0147
LYS 69
0.0152
ASP 70
0.0144
LYS 71
0.0166
THR 72
0.0150
ILE 73
0.0119
VAL 74
0.0111
CYS 75
0.0077
GLY 76
0.0090
GLU 77
0.0075
ASN 78
0.0125
ASN 79
0.0164
PRO 80
0.0202
CYS 81
0.0201
LEU 82
0.0135
LYS 83
0.0121
GLU 84
0.0155
LEU 85
0.0120
CYS 86
0.0059
GLU 87
0.0098
CYS 88
0.0086
ASP 89
0.0024
LYS 90
0.0053
ALA 91
0.0088
VAL 92
0.0044
ALA 93
0.0089
ILE 94
0.0124
CYS 95
0.0108
LEU 96
0.0108
ARG 97
0.0151
GLU 98
0.0168
ASN 99
0.0162
LEU 100
0.0178
GLY 101
0.0233
THR 102
0.0181
TYR 103
0.0178
ASN 104
0.0199
LYS 105
0.0275
LYS 106
0.0270
TYR 107
0.0222
ARG 108
0.0251
TYR 109
0.0292
ALA 110
0.0262
LEU 111
0.0304
LYS 112
0.0268
PRO 113
0.0306
PHE 114
0.0243
CYS 115
0.0211
ALA 116
0.0206
LYS 117
0.0259
ALA 118
0.0229
ASP 119
0.0237
PRO 120
0.0296
CYS 121
0.0273
SER 1
0.0242
LEU 2
0.0229
PHE 3
0.0254
GLU 4
0.0197
LEU 5
0.0147
GLY 6
0.0185
LYS 7
0.0195
MET 8
0.0143
ILE 9
0.0145
LEU 10
0.0192
GLN 11
0.0188
GLU 12
0.0180
THR 13
0.0188
GLY 14
0.0221
LYS 15
0.0245
ASN 16
0.0245
PRO 17
0.0189
ALA 18
0.0242
LYS 19
0.0268
SER 20
0.0214
TYR 21
0.0139
GLY 22
0.0164
ALA 23
0.0143
TYR 24
0.0098
GLY 25
0.0050
CYS 26
0.0048
ASN 27
0.0076
CYS 28
0.0061
GLY 29
0.0142
VAL 30
0.0210
LEU 31
0.0227
GLY 32
0.0206
ARG 33
0.0179
GLY 34
0.0170
LYS 35
0.0195
PRO 36
0.0152
LYS 37
0.0142
ASP 38
0.0176
ALA 39
0.0173
THR 40
0.0113
ASP 41
0.0072
ARG 42
0.0125
CYS 43
0.0074
CYS 44
0.0041
TYR 45
0.0121
VAL 46
0.0139
HIS 47
0.0113
LYS 48
0.0185
CYS 49
0.0236
CYS 50
0.0203
TYR 51
0.0230
LYS 52
0.0305
LYS 53
0.0347
LEU 54
0.0332
THR 55
0.0405
GLY 56
0.0400
CYS 57
0.0339
ASN 58
0.0326
PRO 59
0.0255
LYS 60
0.0288
ALA 61
0.0353
ASP 62
0.0317
ARG 63
0.0289
TYR 64
0.0218
SER 65
0.0207
TYR 66
0.0151
SER 67
0.0178
TRP 68
0.0192
LYS 69
0.0206
ASP 70
0.0201
LYS 71
0.0182
THR 72
0.0186
ILE 73
0.0148
VAL 74
0.0121
CYS 75
0.0082
GLY 76
0.0096
ALA 77
0.0163
ASN 78
0.0188
ASN 79
0.0256
PRO 80
0.0250
CYS 81
0.0273
LEU 82
0.0230
LYS 83
0.0154
GLU 84
0.0176
LEU 85
0.0178
CYS 86
0.0113
GLU 87
0.0067
CYS 88
0.0090
ASP 89
0.0067
LYS 90
0.0033
ALA 91
0.0038
VAL 92
0.0023
ALA 93
0.0085
ILE 94
0.0096
CYS 95
0.0096
LEU 96
0.0115
ARG 97
0.0151
GLU 98
0.0159
ASN 99
0.0184
LEU 100
0.0230
GLY 101
0.0295
THR 102
0.0251
TYR 103
0.0213
ASN 104
0.0224
LYS 105
0.0260
LYS 106
0.0211
TYR 107
0.0135
ARG 108
0.0172
TYR 109
0.0166
HIS 110
0.0098
LEU 111
0.0097
LYS 112
0.0115
PRO 113
0.0153
PHE 114
0.0086
CYS 115
0.0128
LYS 116
0.0219
LYS 117
0.0273
ALA 118
0.0269
ASP 119
0.0335
PRO 120
0.0380
CYS 121
0.0347
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.