This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
GLN 1
ILE 2
0.0000
ILE 2
PRO 3
-0.0114
PRO 3
LEU 4
0.0000
LEU 4
CYS 5
-0.0028
CYS 5
ALA 6
-0.0003
ALA 6
ASN 7
0.0047
ASN 7
LEU 8
0.0001
LEU 8
VAL 9
-0.0021
VAL 9
PRO 10
0.0003
PRO 10
VAL 11
-0.0013
VAL 11
PRO 12
0.0001
PRO 12
ILE 13
-0.0079
ILE 13
THR 14
-0.0003
THR 14
ASN 15
0.0033
ASN 15
ALA 16
0.0000
ALA 16
THR 17
0.0053
THR 17
LEU 18
0.0003
LEU 18
ASP 19
0.0126
ASP 19
ARG 20
0.0000
ARG 20
ILE 21
-0.0025
ILE 21
THR 22
0.0001
THR 22
GLY 23
-0.0878
GLY 23
LYS 24
-0.0002
LYS 24
TRP 25
0.0089
TRP 25
PHE 26
0.0003
PHE 26
TYR 27
0.0163
TYR 27
ILE 28
-0.0000
ILE 28
ALA 29
0.0222
ALA 29
SER 30
0.0000
SER 30
ALA 31
0.0351
ALA 31
PHE 32
-0.0000
PHE 32
ARG 33
0.0215
ARG 33
ASN 34
-0.0003
ASN 34
GLU 35
0.0194
GLU 35
GLU 36
-0.0001
GLU 36
TYR 37
-0.0094
TYR 37
ASN 38
-0.0002
ASN 38
LYS 39
0.0092
LYS 39
SER 40
-0.0001
SER 40
VAL 41
-0.0545
VAL 41
GLN 42
0.0001
GLN 42
GLU 43
0.0190
GLU 43
ILE 44
-0.0002
ILE 44
GLN 45
0.0147
GLN 45
ALA 46
0.0001
ALA 46
THR 47
-0.0012
THR 47
PHE 48
-0.0001
PHE 48
PHE 49
-0.0022
PHE 49
TYR 50
-0.0001
TYR 50
PHE 51
-0.0436
PHE 51
THR 52
-0.0002
THR 52
PRO 53
-0.0501
PRO 53
ASN 54
-0.0001
ASN 54
LYS 55
-0.0071
LYS 55
THR 56
-0.0001
THR 56
GLU 57
0.0188
GLU 57
ASP 58
-0.0001
ASP 58
THR 59
-0.0276
THR 59
ILE 60
0.0004
ILE 60
PHE 61
-0.0457
PHE 61
LEU 62
-0.0000
LEU 62
ARG 63
-0.0238
ARG 63
GLU 64
0.0000
GLU 64
TYR 65
0.0037
TYR 65
GLN 66
-0.0001
GLN 66
THR 67
0.0393
THR 67
ARG 68
0.0000
ARG 68
GLN 69
0.0010
GLN 69
ASN 70
-0.0002
ASN 70
GLN 71
0.0246
GLN 71
CYS 72
0.0002
CYS 72
PHE 73
-0.0281
PHE 73
TYR 74
-0.0002
TYR 74
ASN 75
0.0352
ASN 75
SER 76
-0.0006
SER 76
SER 77
-0.0022
SER 77
TYR 78
0.0003
TYR 78
LEU 79
-0.0690
LEU 79
ASN 80
0.0003
ASN 80
VAL 81
0.0674
VAL 81
GLN 82
-0.0000
GLN 82
ARG 83
0.0711
ARG 83
GLU 84
0.0004
GLU 84
ASN 85
-0.0213
ASN 85
GLY 86
-0.0001
GLY 86
THR 87
0.0132
THR 87
VAL 88
0.0000
VAL 88
SER 89
0.0148
SER 89
ARG 90
-0.0001
ARG 90
TYR 91
-0.0014
TYR 91
GLU 92
-0.0001
GLU 92
GLY 93
-0.0659
GLY 93
GLY 94
-0.0003
GLY 94
ARG 95
-0.0253
ARG 95
GLU 96
-0.0001
GLU 96
HIS 97
-0.1297
HIS 97
VAL 98
-0.0002
VAL 98
ALA 99
-0.0477
ALA 99
HIS 100
0.0003
HIS 100
LEU 101
-0.0128
LEU 101
LEU 102
0.0001
LEU 102
PHE 103
-0.0122
PHE 103
LEU 104
0.0005
LEU 104
ARG 105
-0.0017
ARG 105
ASP 106
-0.0003
ASP 106
THR 107
0.0260
THR 107
LYS 108
0.0001
LYS 108
THR 109
-0.0008
THR 109
LEU 110
-0.0001
LEU 110
MET 111
-0.0051
MET 111
PHE 112
0.0000
PHE 112
GLY 113
0.0139
GLY 113
SER 114
0.0001
SER 114
TYR 115
-0.0030
TYR 115
LEU 116
0.0001
LEU 116
ASP 117
-0.0035
ASP 117
ASP 118
-0.0000
ASP 118
GLU 119
0.0001
GLU 119
LYS 120
0.0002
LYS 120
ASN 121
-0.0105
ASN 121
TRP 122
0.0001
TRP 122
GLY 123
0.0109
GLY 123
LEU 124
-0.0001
LEU 124
SER 125
0.0213
SER 125
PHE 126
0.0001
PHE 126
TYR 127
0.0178
TYR 127
ALA 128
-0.0002
ALA 128
ASP 129
0.0057
ASP 129
LYS 130
-0.0000
LYS 130
PRO 131
-0.0458
PRO 131
GLU 132
-0.0001
GLU 132
THR 133
-0.0279
THR 133
THR 134
0.0000
THR 134
LYS 135
0.0103
LYS 135
GLU 136
0.0002
GLU 136
GLN 137
0.0101
GLN 137
LEU 138
-0.0000
LEU 138
GLY 139
0.0080
GLY 139
GLU 140
0.0001
GLU 140
PHE 141
-0.0093
PHE 141
TYR 142
0.0001
TYR 142
GLU 143
-0.0036
GLU 143
ALA 144
-0.0001
ALA 144
LEU 145
0.0018
LEU 145
ASP 146
-0.0000
ASP 146
CYS 147
0.0027
CYS 147
LEU 148
-0.0001
LEU 148
ARG 149
0.0001
ARG 149
ILE 150
-0.0001
ILE 150
PRO 151
-0.0121
PRO 151
ARG 152
0.0003
ARG 152
SER 153
-0.0069
SER 153
ASP 154
-0.0002
ASP 154
VAL 155
0.0245
VAL 155
MET 156
-0.0002
MET 156
TYR 157
0.0300
TYR 157
THR 158
-0.0002
THR 158
ASP 159
0.0376
ASP 159
TRP 160
0.0000
TRP 160
LYS 161
-0.0119
LYS 161
LYS 162
0.0001
LYS 162
ASP 163
0.0556
ASP 163
LYS 164
-0.0000
LYS 164
CYS 165
0.0562
CYS 165
GLU 166
0.0001
GLU 166
PRO 167
0.0274
PRO 167
LEU 168
-0.0000
LEU 168
GLU 169
-0.0220
GLU 169
LYS 170
-0.0000
LYS 170
GLN 171
-0.0115
GLN 171
HIS 172
-0.0004
HIS 172
GLU 173
0.0141
GLU 173
LYS 174
0.0000
LYS 174
GLU 175
0.0137
GLU 175
ILE 2
0.0492
ILE 2
PRO 3
0.0002
PRO 3
LEU 4
0.0063
LEU 4
CYS 5
0.0004
CYS 5
ALA 6
0.0038
ALA 6
ASN 7
0.0001
ASN 7
LEU 8
-0.0030
LEU 8
VAL 9
0.0001
VAL 9
PRO 10
-0.0213
PRO 10
VAL 11
0.0000
VAL 11
PRO 12
-0.0067
PRO 12
ILE 13
-0.0002
ILE 13
THR 14
0.0060
THR 14
ASN 15
-0.0001
ASN 15
ALA 16
0.0067
ALA 16
THR 17
-0.0003
THR 17
LEU 18
0.0068
LEU 18
ASP 19
-0.0000
ASP 19
ARG 20
0.0405
ARG 20
ILE 21
-0.0002
ILE 21
THR 22
0.0116
THR 22
GLY 23
-0.0004
GLY 23
LYS 24
-0.0306
LYS 24
TRP 25
-0.0001
TRP 25
PHE 26
-0.0001
PHE 26
TYR 27
-0.0003
TYR 27
ILE 28
0.0206
ILE 28
ALA 29
-0.0001
ALA 29
SER 30
-0.0027
SER 30
ALA 31
-0.0001
ALA 31
PHE 32
0.0011
PHE 32
ARG 33
-0.0003
ARG 33
ASN 34
-0.0623
ASN 34
GLU 35
0.0005
GLU 35
GLU 36
-0.0044
GLU 36
TYR 37
0.0002
TYR 37
ASN 38
-0.0899
ASN 38
LYS 39
0.0000
LYS 39
SER 40
0.0143
SER 40
VAL 41
-0.0002
VAL 41
GLN 42
-0.0173
GLN 42
GLU 43
0.0005
GLU 43
ILE 44
-0.0363
ILE 44
GLN 45
-0.0000
GLN 45
ALA 46
-0.0105
ALA 46
THR 47
0.0001
THR 47
PHE 48
-0.0053
PHE 48
PHE 49
-0.0001
PHE 49
TYR 50
-0.0072
TYR 50
PHE 51
-0.0003
PHE 51
THR 52
0.0049
THR 52
PRO 53
-0.0001
PRO 53
ASN 54
0.0154
ASN 54
LYS 55
0.0002
LYS 55
THR 56
-0.0172
THR 56
GLU 57
0.0002
GLU 57
ASP 58
-0.0317
ASP 58
THR 59
0.0001
THR 59
ILE 60
-0.0163
ILE 60
PHE 61
0.0001
PHE 61
LEU 62
0.0299
LEU 62
ARG 63
-0.0003
ARG 63
GLU 64
0.0116
GLU 64
TYR 65
0.0001
TYR 65
GLN 66
0.0270
GLN 66
THR 67
-0.0002
THR 67
ARG 68
-0.0181
ARG 68
GLN 69
0.0001
GLN 69
ASN 70
-0.0158
ASN 70
GLN 71
-0.0000
GLN 71
CYS 72
0.0843
CYS 72
PHE 73
-0.0002
PHE 73
TYR 74
0.0622
TYR 74
ASN 75
0.0001
ASN 75
SER 76
0.0342
SER 76
SER 77
-0.0005
SER 77
TYR 78
0.0037
TYR 78
LEU 79
0.0001
LEU 79
ASN 80
-0.0018
ASN 80
VAL 81
0.0002
VAL 81
GLN 82
-0.0165
GLN 82
ARG 83
-0.0001
ARG 83
GLU 84
-0.0245
GLU 84
ASN 85
0.0001
ASN 85
GLY 86
0.0026
GLY 86
THR 87
-0.0000
THR 87
VAL 88
0.0107
VAL 88
SER 89
0.0001
SER 89
ARG 90
0.0797
ARG 90
TYR 91
-0.0005
TYR 91
GLU 92
0.1266
GLU 92
GLY 93
0.0001
GLY 93
GLY 94
-0.1786
GLY 94
ARG 95
0.0003
ARG 95
GLU 96
0.1049
GLU 96
HIS 97
-0.0003
HIS 97
VAL 98
0.0597
VAL 98
ALA 99
0.0001
ALA 99
HIS 100
-0.0167
HIS 100
LEU 101
-0.0001
LEU 101
LEU 102
-0.0123
LEU 102
PHE 103
-0.0001
PHE 103
LEU 104
0.0048
LEU 104
ARG 105
-0.0001
ARG 105
ASP 106
-0.0117
ASP 106
THR 107
-0.0004
THR 107
LYS 108
-0.0188
LYS 108
THR 109
0.0001
THR 109
LEU 110
-0.0024
LEU 110
MET 111
0.0001
MET 111
PHE 112
-0.0232
PHE 112
GLY 113
0.0003
GLY 113
SER 114
0.0142
SER 114
TYR 115
-0.0004
TYR 115
LEU 116
-0.0011
LEU 116
ASP 117
-0.0001
ASP 117
ASP 118
0.0044
ASP 118
GLU 119
0.0001
GLU 119
LYS 120
-0.0005
LYS 120
ASN 121
0.0004
ASN 121
TRP 122
0.0031
TRP 122
GLY 123
0.0000
GLY 123
LEU 124
0.0183
LEU 124
SER 125
0.0003
SER 125
PHE 126
-0.0138
PHE 126
TYR 127
0.0001
TYR 127
ALA 128
-0.0010
ALA 128
ASP 129
-0.0001
ASP 129
LYS 130
-0.0034
LYS 130
PRO 131
0.0001
PRO 131
GLU 132
0.0148
GLU 132
THR 133
-0.0001
THR 133
THR 134
0.0001
THR 134
LYS 135
0.0000
LYS 135
GLU 136
0.0097
GLU 136
GLN 137
-0.0001
GLN 137
LEU 138
0.0028
LEU 138
GLY 139
-0.0003
GLY 139
GLU 140
-0.0022
GLU 140
PHE 141
0.0002
PHE 141
TYR 142
0.0061
TYR 142
GLU 143
0.0000
GLU 143
ALA 144
-0.0065
ALA 144
LEU 145
-0.0001
LEU 145
ASP 146
0.0043
ASP 146
CYS 147
-0.0001
CYS 147
LEU 148
-0.0093
LEU 148
ARG 149
0.0000
ARG 149
ILE 150
0.0252
ILE 150
PRO 151
-0.0003
PRO 151
ARG 152
0.0061
ARG 152
SER 153
0.0000
SER 153
ASP 154
-0.0306
ASP 154
VAL 155
0.0002
VAL 155
MET 156
0.0428
MET 156
TYR 157
0.0001
TYR 157
THR 158
0.0618
THR 158
ASP 159
0.0002
ASP 159
TRP 160
0.0363
TRP 160
LYS 161
0.0000
LYS 161
LYS 162
-0.0534
LYS 162
ASP 163
-0.0002
ASP 163
LYS 164
0.0162
LYS 164
CYS 165
-0.0004
CYS 165
GLU 166
-0.0481
GLU 166
PRO 167
-0.0000
PRO 167
LEU 168
0.0544
LEU 168
GLU 169
-0.0002
GLU 169
LYS 170
-0.0214
LYS 170
GLN 171
-0.0002
GLN 171
HIS 172
0.0007
HIS 172
GLU 173
-0.0003
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.