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 = 0.1805
ILE 2
0.0293
ASP 3
0.0231
THR 4
0.0281
ALA 5
0.0285
ALA 6
0.0216
LYS 7
0.0180
PHE 8
0.0220
ILE 9
0.0192
GLY 10
0.0130
ALA 11
0.0127
GLY 12
0.0123
ALA 13
0.0088
ALA 14
0.0046
THR 15
0.0059
VAL 16
0.0039
GLY 17
0.0049
VAL 18
0.0055
ALA 19
0.0053
GLY 20
0.0078
SER 21
0.0077
GLY 22
0.0058
ALA 23
0.0062
GLY 24
0.0068
ILE 25
0.0062
GLY 26
0.0050
THR 27
0.0037
VAL 28
0.0050
PHE 29
0.0064
GLY 30
0.0046
SER 31
0.0044
LEU 32
0.0089
ILE 33
0.0110
ILE 34
0.0108
GLY 35
0.0125
TYR 36
0.0170
ALA 37
0.0183
ARG 38
0.0192
ASN 39
0.0221
PRO 40
0.0246
SER 41
0.0226
LEU 42
0.0227
LYS 43
0.0260
GLN 44
0.0206
GLN 45
0.0146
LEU 46
0.0119
PHE 47
0.0149
SER 48
0.0156
TYR 49
0.0099
ALA 50
0.0099
ILE 51
0.0140
LEU 52
0.0121
GLY 53
0.0091
PHE 54
0.0104
ALA 55
0.0133
LEU 56
0.0133
SER 57
0.0110
GLU 58
0.0109
ALA 59
0.0153
MET 60
0.0127
GLY 61
0.0094
LEU 62
0.0122
PHE 63
0.0119
CYS 64
0.0076
LEU 65
0.0089
MET 66
0.0106
VAL 67
0.0055
ALA 68
0.0088
PHE 69
0.0147
LEU 70
0.0125
ILE 71
0.0136
LEU 72
0.0193
PHE 73
0.0217
ILE 2
0.0440
ASP 3
0.0456
THR 4
0.0407
ALA 5
0.0336
ALA 6
0.0307
LYS 7
0.0281
PHE 8
0.0196
ILE 9
0.0187
GLY 10
0.0198
ALA 11
0.0150
GLY 12
0.0083
ALA 13
0.0094
ALA 14
0.0085
THR 15
0.0053
VAL 16
0.0012
GLY 17
0.0028
VAL 18
0.0056
ALA 19
0.0054
GLY 20
0.0050
SER 21
0.0061
GLY 22
0.0073
ALA 23
0.0063
GLY 24
0.0054
ILE 25
0.0064
GLY 26
0.0054
THR 27
0.0029
VAL 28
0.0051
PHE 29
0.0062
GLY 30
0.0025
SER 31
0.0057
LEU 32
0.0090
ILE 33
0.0064
ILE 34
0.0086
GLY 35
0.0138
TYR 36
0.0136
ALA 37
0.0138
ARG 38
0.0191
ASN 39
0.0196
PRO 40
0.0211
SER 41
0.0213
LEU 42
0.0176
LYS 43
0.0201
GLN 44
0.0200
GLN 45
0.0182
LEU 46
0.0135
PHE 47
0.0124
SER 48
0.0156
TYR 49
0.0119
ALA 50
0.0089
ILE 51
0.0106
LEU 52
0.0094
GLY 53
0.0051
PHE 54
0.0061
ALA 55
0.0065
LEU 56
0.0058
SER 57
0.0056
GLU 58
0.0058
ALA 59
0.0062
MET 60
0.0054
GLY 61
0.0058
LEU 62
0.0084
PHE 63
0.0074
CYS 64
0.0061
LEU 65
0.0112
MET 66
0.0156
VAL 67
0.0140
ALA 68
0.0148
PHE 69
0.0248
LEU 70
0.0305
ILE 71
0.0292
LEU 72
0.0294
PHE 73
0.0414
ILE 2
0.0359
ASP 3
0.0267
THR 4
0.0201
ALA 5
0.0252
ALA 6
0.0232
LYS 7
0.0111
PHE 8
0.0163
ILE 9
0.0180
GLY 10
0.0107
ALA 11
0.0078
GLY 12
0.0126
ALA 13
0.0087
ALA 14
0.0043
THR 15
0.0096
VAL 16
0.0081
GLY 17
0.0079
VAL 18
0.0118
ALA 19
0.0105
GLY 20
0.0092
SER 21
0.0120
GLY 22
0.0128
ALA 23
0.0103
GLY 24
0.0095
ILE 25
0.0106
GLY 26
0.0086
THR 27
0.0063
VAL 28
0.0066
PHE 29
0.0068
GLY 30
0.0059
SER 31
0.0046
LEU 32
0.0051
ILE 33
0.0071
ILE 34
0.0093
GLY 35
0.0112
TYR 36
0.0117
ALA 37
0.0153
ARG 38
0.0172
ASN 39
0.0164
PRO 40
0.0160
SER 41
0.0116
LEU 42
0.0083
LYS 43
0.0043
GLN 44
0.0053
GLN 45
0.0082
LEU 46
0.0052
PHE 47
0.0026
SER 48
0.0070
TYR 49
0.0084
ALA 50
0.0072
ILE 51
0.0126
LEU 52
0.0134
GLY 53
0.0099
PHE 54
0.0124
ALA 55
0.0155
LEU 56
0.0128
SER 57
0.0114
GLU 58
0.0151
ALA 59
0.0155
MET 60
0.0125
GLY 61
0.0144
LEU 62
0.0192
PHE 63
0.0165
CYS 64
0.0121
LEU 65
0.0180
MET 66
0.0216
VAL 67
0.0143
ALA 68
0.0116
PHE 69
0.0252
LEU 70
0.0253
ILE 71
0.0123
LEU 72
0.0234
PHE 73
0.0389
ILE 2
0.0409
ASP 3
0.0394
THR 4
0.0405
ALA 5
0.0367
ALA 6
0.0296
LYS 7
0.0282
PHE 8
0.0281
ILE 9
0.0225
GLY 10
0.0213
ALA 11
0.0202
GLY 12
0.0168
ALA 13
0.0151
ALA 14
0.0142
THR 15
0.0125
VAL 16
0.0124
GLY 17
0.0133
VAL 18
0.0125
ALA 19
0.0126
GLY 20
0.0131
SER 21
0.0123
GLY 22
0.0121
ALA 23
0.0119
GLY 24
0.0110
ILE 25
0.0104
GLY 26
0.0091
THR 27
0.0083
VAL 28
0.0075
PHE 29
0.0075
GLY 30
0.0072
SER 31
0.0059
LEU 32
0.0082
ILE 33
0.0092
ILE 34
0.0087
GLY 35
0.0122
TYR 36
0.0161
ALA 37
0.0148
ARG 38
0.0177
ASN 39
0.0214
PRO 40
0.0253
SER 41
0.0227
LEU 42
0.0220
LYS 43
0.0230
GLN 44
0.0208
GLN 45
0.0153
LEU 46
0.0109
PHE 47
0.0126
SER 48
0.0096
TYR 49
0.0062
ALA 50
0.0077
ILE 51
0.0112
LEU 52
0.0096
GLY 53
0.0091
PHE 54
0.0124
ALA 55
0.0150
LEU 56
0.0149
SER 57
0.0142
GLU 58
0.0160
ALA 59
0.0205
MET 60
0.0169
GLY 61
0.0174
LEU 62
0.0238
PHE 63
0.0204
CYS 64
0.0163
LEU 65
0.0199
MET 66
0.0210
VAL 67
0.0160
ALA 68
0.0189
PHE 69
0.0255
LEU 70
0.0205
ILE 71
0.0220
LEU 72
0.0300
PHE 73
0.0324
ILE 2
0.0394
ASP 3
0.0385
THR 4
0.0267
ALA 5
0.0191
ALA 6
0.0234
LYS 7
0.0180
PHE 8
0.0088
ILE 9
0.0138
GLY 10
0.0118
ALA 11
0.0115
GLY 12
0.0167
ALA 13
0.0154
ALA 14
0.0096
THR 15
0.0147
VAL 16
0.0176
GLY 17
0.0143
VAL 18
0.0153
ALA 19
0.0171
GLY 20
0.0148
SER 21
0.0141
GLY 22
0.0154
ALA 23
0.0149
GLY 24
0.0134
ILE 25
0.0133
GLY 26
0.0135
THR 27
0.0110
VAL 28
0.0096
PHE 29
0.0108
GLY 30
0.0097
SER 31
0.0071
LEU 32
0.0085
ILE 33
0.0087
ILE 34
0.0055
GLY 35
0.0071
TYR 36
0.0109
ALA 37
0.0084
ARG 38
0.0105
ASN 39
0.0144
PRO 40
0.0192
SER 41
0.0219
LEU 42
0.0204
LYS 43
0.0269
GLN 44
0.0255
GLN 45
0.0210
LEU 46
0.0145
PHE 47
0.0175
SER 48
0.0192
TYR 49
0.0121
ALA 50
0.0115
ILE 51
0.0148
LEU 52
0.0095
GLY 53
0.0076
PHE 54
0.0119
ALA 55
0.0117
LEU 56
0.0100
SER 57
0.0118
GLU 58
0.0121
ALA 59
0.0111
MET 60
0.0114
GLY 61
0.0125
LEU 62
0.0084
PHE 63
0.0058
CYS 64
0.0049
LEU 65
0.0247
MET 66
0.0350
VAL 67
0.0314
ALA 68
0.0254
PHE 69
0.0809
LEU 70
0.0999
ILE 71
0.0761
LEU 72
0.1116
PHE 73
0.1805
ILE 2
0.0212
ASP 3
0.0182
THR 4
0.0171
ALA 5
0.0153
ALA 6
0.0146
LYS 7
0.0142
PHE 8
0.0107
ILE 9
0.0082
GLY 10
0.0133
ALA 11
0.0117
GLY 12
0.0089
ALA 13
0.0127
ALA 14
0.0135
THR 15
0.0115
VAL 16
0.0135
GLY 17
0.0157
VAL 18
0.0145
ALA 19
0.0148
GLY 20
0.0163
SER 21
0.0152
GLY 22
0.0135
ALA 23
0.0141
GLY 24
0.0144
ILE 25
0.0128
GLY 26
0.0116
THR 27
0.0113
VAL 28
0.0114
PHE 29
0.0095
GLY 30
0.0077
SER 31
0.0074
LEU 32
0.0075
ILE 33
0.0047
ILE 34
0.0030
GLY 35
0.0055
TYR 36
0.0069
ALA 37
0.0045
ARG 38
0.0067
ASN 39
0.0085
PRO 40
0.0108
SER 41
0.0125
LEU 42
0.0112
LYS 43
0.0149
GLN 44
0.0166
GLN 45
0.0143
LEU 46
0.0107
PHE 47
0.0123
SER 48
0.0149
TYR 49
0.0122
ALA 50
0.0118
ILE 51
0.0146
LEU 52
0.0139
GLY 53
0.0126
PHE 54
0.0136
ALA 55
0.0151
LEU 56
0.0148
SER 57
0.0145
GLU 58
0.0156
ALA 59
0.0152
MET 60
0.0159
GLY 61
0.0152
LEU 62
0.0144
PHE 63
0.0136
CYS 64
0.0137
LEU 65
0.0126
MET 66
0.0126
VAL 67
0.0129
ALA 68
0.0116
PHE 69
0.0119
LEU 70
0.0146
ILE 71
0.0148
LEU 72
0.0143
PHE 73
0.0169
ILE 2
0.0041
ASP 3
0.0119
THR 4
0.0156
ALA 5
0.0112
ALA 6
0.0023
LYS 7
0.0093
PHE 8
0.0128
ILE 9
0.0104
GLY 10
0.0041
ALA 11
0.0069
GLY 12
0.0110
ALA 13
0.0094
ALA 14
0.0060
THR 15
0.0078
VAL 16
0.0109
GLY 17
0.0105
VAL 18
0.0102
ALA 19
0.0122
GLY 20
0.0126
SER 21
0.0113
GLY 22
0.0116
ALA 23
0.0118
GLY 24
0.0111
ILE 25
0.0101
GLY 26
0.0095
THR 27
0.0091
VAL 28
0.0075
PHE 29
0.0071
GLY 30
0.0064
SER 31
0.0053
LEU 32
0.0049
ILE 33
0.0045
ILE 34
0.0049
GLY 35
0.0060
TYR 36
0.0072
ALA 37
0.0081
ARG 38
0.0079
ASN 39
0.0099
PRO 40
0.0116
SER 41
0.0113
LEU 42
0.0103
LYS 43
0.0123
GLN 44
0.0116
GLN 45
0.0099
LEU 46
0.0053
PHE 47
0.0043
SER 48
0.0057
TYR 49
0.0050
ALA 50
0.0035
ILE 51
0.0034
LEU 52
0.0061
GLY 53
0.0077
PHE 54
0.0070
ALA 55
0.0069
LEU 56
0.0093
SER 57
0.0098
GLU 58
0.0083
ALA 59
0.0076
MET 60
0.0100
GLY 61
0.0074
LEU 62
0.0030
PHE 63
0.0071
CYS 64
0.0049
LEU 65
0.0031
MET 66
0.0091
VAL 67
0.0094
ALA 68
0.0067
PHE 69
0.0204
LEU 70
0.0252
ILE 71
0.0202
LEU 72
0.0299
PHE 73
0.0438
ILE 2
0.0214
ASP 3
0.0192
THR 4
0.0180
ALA 5
0.0185
ALA 6
0.0171
LYS 7
0.0147
PHE 8
0.0125
ILE 9
0.0136
GLY 10
0.0126
ALA 11
0.0095
GLY 12
0.0096
ALA 13
0.0097
ALA 14
0.0091
THR 15
0.0087
VAL 16
0.0089
GLY 17
0.0111
VAL 18
0.0111
ALA 19
0.0100
GLY 20
0.0117
SER 21
0.0126
GLY 22
0.0109
ALA 23
0.0098
GLY 24
0.0105
ILE 25
0.0106
GLY 26
0.0084
THR 27
0.0073
VAL 28
0.0073
PHE 29
0.0068
GLY 30
0.0045
SER 31
0.0043
LEU 32
0.0046
ILE 33
0.0063
ILE 34
0.0068
GLY 35
0.0067
TYR 36
0.0090
ALA 37
0.0124
ARG 38
0.0121
ASN 39
0.0128
PRO 40
0.0136
SER 41
0.0114
LEU 42
0.0121
LYS 43
0.0140
GLN 44
0.0099
GLN 45
0.0057
LEU 46
0.0053
PHE 47
0.0085
SER 48
0.0076
TYR 49
0.0061
ALA 50
0.0083
ILE 51
0.0112
LEU 52
0.0109
GLY 53
0.0106
PHE 54
0.0119
ALA 55
0.0140
LEU 56
0.0133
SER 57
0.0125
GLU 58
0.0135
ALA 59
0.0146
MET 60
0.0135
GLY 61
0.0126
LEU 62
0.0132
PHE 63
0.0134
CYS 64
0.0111
LEU 65
0.0103
MET 66
0.0101
VAL 67
0.0097
ALA 68
0.0090
PHE 69
0.0092
LEU 70
0.0098
ILE 71
0.0114
LEU 72
0.0135
PHE 73
0.0143
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.