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 = 0.0436
ASN 1
0.0154
LEU 2
0.0119
GLY 3
0.0103
LEU 4
0.0115
ASP 5
0.0054
CYS 6
0.0072
ASP 7
0.0112
GLU 8
0.0228
HIS 9
0.0214
SER 10
0.0162
SER 11
0.0376
GLU 12
0.0296
SER 13
0.0305
ARG 14
0.0238
CYS 15
0.0150
CYS 16
0.0111
ARG 17
0.0085
TYR 18
0.0104
PRO 19
0.0128
LEU 20
0.0143
THR 21
0.0139
VAL 22
0.0138
ASP 23
0.0142
PHE 24
0.0145
GLU 25
0.0146
ALA 26
0.0132
PHE 27
0.0135
GLY 28
0.0143
TRP 29
0.0136
ASP 30
0.0139
TRP 31
0.0130
ILE 32
0.0156
ILE 33
0.0181
ALA 34
0.0220
PRO 35
0.0185
LYS 36
0.0171
ARG 37
0.0141
TYR 38
0.0143
LYS 39
0.0127
ALA 40
0.0128
ASN 41
0.0118
TYR 42
0.0126
CYS 43
0.0110
SER 44
0.0146
GLY 45
0.0196
GLN 46
0.0249
CYS 47
0.0180
GLU 48
0.0230
TYR 49
0.0205
MET 50
0.0147
PHE 51
0.0187
MET 52
0.0124
GLN 53
0.0074
LYS 54
0.0058
TYR 55
0.0094
PRO 56
0.0096
HIS 57
0.0096
THR 58
0.0089
HIS 59
0.0100
LEU 60
0.0116
VAL 61
0.0136
GLN 62
0.0115
GLN 63
0.0145
ALA 64
0.0164
ASN 65
0.0199
PRO 66
0.0215
ARG 67
0.0289
GLY 68
0.0266
SER 69
0.0191
ALA 70
0.0190
GLY 71
0.0141
PRO 72
0.0120
CYS 73
0.0054
CYS 74
0.0088
THR 75
0.0057
PRO 76
0.0057
THR 77
0.0043
LYS 78
0.0032
MET 79
0.0093
SER 80
0.0093
PRO 81
0.0162
ILE 82
0.0161
ASN 83
0.0219
MET 84
0.0206
LEU 85
0.0221
TYR 86
0.0153
PHE 87
0.0064
ASN 88
0.0107
ASP 89
0.0253
LYS 90
0.0265
GLN 91
0.0126
GLN 92
0.0082
ILE 93
0.0126
ILE 94
0.0158
TYR 95
0.0238
GLY 96
0.0248
LYS 97
0.0228
ILE 98
0.0192
PRO 99
0.0153
GLY 100
0.0123
MET 101
0.0124
VAL 102
0.0105
VAL 103
0.0075
ASP 104
0.0046
ARG 105
0.0035
CYS 106
0.0072
GLY 107
0.0052
CYS 108
0.0070
SER 109
0.0036
ASN 1
0.0159
LEU 2
0.0127
GLY 3
0.0121
LEU 4
0.0145
ASP 5
0.0073
CYS 6
0.0073
ASP 7
0.0125
GLU 8
0.0320
HIS 9
0.0204
SER 10
0.0138
SER 11
0.0436
GLU 12
0.0342
SER 13
0.0346
ARG 14
0.0269
CYS 15
0.0165
CYS 16
0.0127
ARG 17
0.0092
TYR 18
0.0099
PRO 19
0.0117
LEU 20
0.0140
THR 21
0.0146
VAL 22
0.0145
ASP 23
0.0153
PHE 24
0.0149
GLU 25
0.0153
ALA 26
0.0152
PHE 27
0.0148
GLY 28
0.0149
TRP 29
0.0137
ASP 30
0.0135
TRP 31
0.0124
ILE 32
0.0144
ILE 33
0.0161
ALA 34
0.0192
PRO 35
0.0169
LYS 36
0.0167
ARG 37
0.0146
TYR 38
0.0144
LYS 39
0.0125
ALA 40
0.0125
ASN 41
0.0115
TYR 42
0.0129
CYS 43
0.0111
SER 44
0.0152
GLY 45
0.0213
GLN 46
0.0276
CYS 47
0.0194
GLU 48
0.0251
TYR 49
0.0222
MET 50
0.0154
PHE 51
0.0209
MET 52
0.0142
GLN 53
0.0064
LYS 54
0.0044
TYR 55
0.0097
PRO 56
0.0099
HIS 57
0.0096
THR 58
0.0089
HIS 59
0.0099
LEU 60
0.0114
VAL 61
0.0134
GLN 62
0.0112
GLN 63
0.0136
ALA 64
0.0157
ASN 65
0.0189
PRO 66
0.0205
ARG 67
0.0277
GLY 68
0.0255
SER 69
0.0179
ALA 70
0.0184
GLY 71
0.0145
PRO 72
0.0124
CYS 73
0.0053
CYS 74
0.0089
THR 75
0.0052
PRO 76
0.0060
THR 77
0.0041
LYS 78
0.0045
MET 79
0.0092
SER 80
0.0094
PRO 81
0.0142
ILE 82
0.0143
ASN 83
0.0180
MET 84
0.0172
LEU 85
0.0181
TYR 86
0.0131
PHE 87
0.0058
ASN 88
0.0073
ASP 89
0.0176
LYS 90
0.0199
GLN 91
0.0097
GLN 92
0.0074
ILE 93
0.0101
ILE 94
0.0118
TYR 95
0.0180
GLY 96
0.0190
LYS 97
0.0181
ILE 98
0.0160
PRO 99
0.0134
GLY 100
0.0114
MET 101
0.0118
VAL 102
0.0104
VAL 103
0.0076
ASP 104
0.0052
ARG 105
0.0052
CYS 106
0.0079
GLY 107
0.0056
CYS 108
0.0067
SER 109
0.0041
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 8th, 2025.