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
-0.1271
PRO 3
LEU 4
0.0001
LEU 4
CYS 5
0.1008
CYS 5
ALA 6
0.0002
ALA 6
ASN 7
0.1648
ASN 7
LEU 8
-0.0002
LEU 8
VAL 9
-0.0879
VAL 9
PRO 10
-0.0003
PRO 10
VAL 11
-0.0638
VAL 11
PRO 12
-0.0003
PRO 12
ILE 13
0.0327
ILE 13
THR 14
0.0001
THR 14
ASN 15
-0.0211
ASN 15
ALA 16
-0.0002
ALA 16
THR 17
0.0009
THR 17
LEU 18
-0.0003
LEU 18
ASP 19
-0.0337
ASP 19
ARG 20
0.0000
ARG 20
ILE 21
0.0223
ILE 21
THR 22
-0.0001
THR 22
GLY 23
0.0368
GLY 23
LYS 24
0.0001
LYS 24
TRP 25
0.0068
TRP 25
PHE 26
0.0001
PHE 26
TYR 27
-0.0092
TYR 27
ILE 28
-0.0002
ILE 28
ALA 29
0.0334
ALA 29
SER 30
-0.0001
SER 30
ALA 31
0.0369
ALA 31
PHE 32
0.0003
PHE 32
ARG 33
0.0284
ARG 33
ASN 34
0.0002
ASN 34
GLU 35
0.0069
GLU 35
GLU 36
-0.0002
GLU 36
TYR 37
-0.0411
TYR 37
ASN 38
-0.0002
ASN 38
LYS 39
0.0059
LYS 39
SER 40
-0.0001
SER 40
VAL 41
-0.0097
VAL 41
GLN 42
-0.0001
GLN 42
GLU 43
-0.0349
GLU 43
ILE 44
0.0001
ILE 44
GLN 45
0.0649
GLN 45
ALA 46
0.0005
ALA 46
THR 47
-0.0526
THR 47
PHE 48
0.0000
PHE 48
PHE 49
-0.0711
PHE 49
TYR 50
-0.0002
TYR 50
PHE 51
0.0086
PHE 51
THR 52
-0.0002
THR 52
PRO 53
0.0385
PRO 53
ASN 54
-0.0003
ASN 54
LYS 55
0.0511
LYS 55
THR 56
-0.0000
THR 56
GLU 57
-0.0079
GLU 57
ASP 58
0.0000
ASP 58
THR 59
0.0880
THR 59
ILE 60
-0.0001
ILE 60
PHE 61
0.1425
PHE 61
LEU 62
-0.0004
LEU 62
ARG 63
0.0177
ARG 63
GLU 64
0.0005
GLU 64
TYR 65
-0.0705
TYR 65
GLN 66
0.0004
GLN 66
THR 67
-0.0363
THR 67
ARG 68
0.0003
ARG 68
GLN 69
-0.0279
GLN 69
ASN 70
0.0000
ASN 70
GLN 71
0.0081
GLN 71
CYS 72
-0.0002
CYS 72
PHE 73
-0.0447
PHE 73
TYR 74
-0.0002
TYR 74
ASN 75
-0.0584
ASN 75
SER 76
-0.0002
SER 76
SER 77
0.1031
SER 77
TYR 78
-0.0001
TYR 78
LEU 79
0.2340
LEU 79
ASN 80
-0.0001
ASN 80
VAL 81
0.1067
VAL 81
GLN 82
0.0001
GLN 82
ARG 83
-0.0155
ARG 83
GLU 84
0.0002
GLU 84
ASN 85
-0.0245
ASN 85
GLY 86
0.0000
GLY 86
THR 87
0.0965
THR 87
VAL 88
0.0003
VAL 88
SER 89
0.0740
SER 89
ARG 90
-0.0004
ARG 90
TYR 91
0.0529
TYR 91
GLU 92
0.0000
GLU 92
GLY 93
-0.0783
GLY 93
GLY 94
-0.0004
GLY 94
ARG 95
0.0833
ARG 95
GLU 96
0.0001
GLU 96
HIS 97
0.0308
HIS 97
VAL 98
0.0003
VAL 98
ALA 99
0.1137
ALA 99
HIS 100
-0.0003
HIS 100
LEU 101
-0.0642
LEU 101
LEU 102
-0.0003
LEU 102
PHE 103
-0.0328
PHE 103
LEU 104
0.0002
LEU 104
ARG 105
0.0709
ARG 105
ASP 106
-0.0001
ASP 106
THR 107
0.0578
THR 107
LYS 108
-0.0000
LYS 108
THR 109
-0.0111
THR 109
LEU 110
-0.0001
LEU 110
MET 111
-0.0182
MET 111
PHE 112
0.0001
PHE 112
GLY 113
0.0220
GLY 113
SER 114
-0.0001
SER 114
TYR 115
-0.0259
TYR 115
LEU 116
-0.0003
LEU 116
ASP 117
0.0061
ASP 117
ASP 118
0.0001
ASP 118
GLU 119
-0.0112
GLU 119
LYS 120
-0.0001
LYS 120
ASN 121
0.0082
ASN 121
TRP 122
0.0001
TRP 122
GLY 123
0.0119
GLY 123
LEU 124
0.0003
LEU 124
SER 125
0.0394
SER 125
PHE 126
0.0002
PHE 126
TYR 127
0.0228
TYR 127
ALA 128
0.0003
ALA 128
ASP 129
0.0089
ASP 129
LYS 130
-0.0003
LYS 130
PRO 131
-0.0129
PRO 131
GLU 132
0.0004
GLU 132
THR 133
-0.1176
THR 133
THR 134
-0.0001
THR 134
LYS 135
-0.0068
LYS 135
GLU 136
-0.0003
GLU 136
GLN 137
0.0119
GLN 137
LEU 138
-0.0003
LEU 138
GLY 139
-0.0613
GLY 139
GLU 140
0.0001
GLU 140
PHE 141
-0.0243
PHE 141
TYR 142
0.0003
TYR 142
GLU 143
-0.2170
GLU 143
ALA 144
0.0001
ALA 144
LEU 145
0.0425
LEU 145
ASP 146
-0.0003
ASP 146
CYS 147
0.0631
CYS 147
LEU 148
-0.0002
LEU 148
ARG 149
0.0413
ARG 149
ILE 150
0.0001
ILE 150
PRO 151
0.0401
PRO 151
ARG 152
0.0002
ARG 152
SER 153
-0.0295
SER 153
ASP 154
0.0001
ASP 154
VAL 155
0.0252
VAL 155
MET 156
-0.0003
MET 156
TYR 157
0.0140
TYR 157
THR 158
0.0001
THR 158
ASP 159
-0.0160
ASP 159
TRP 160
-0.0003
TRP 160
LYS 161
-0.0443
LYS 161
LYS 162
-0.0002
LYS 162
ASP 163
0.0030
ASP 163
LYS 164
0.0001
LYS 164
CYS 165
0.0091
CYS 165
GLU 166
-0.0001
GLU 166
PRO 167
-0.0423
PRO 167
LEU 168
-0.0003
LEU 168
GLU 169
0.0563
GLU 169
LYS 170
-0.0001
LYS 170
GLN 171
0.0556
GLN 171
HIS 172
0.0001
HIS 172
GLU 173
-0.0112
GLU 173
LYS 174
0.0005
LYS 174
GLU 175
0.0024
GLU 175
ILE 2
0.0789
ILE 2
PRO 3
0.0002
PRO 3
LEU 4
-0.0524
LEU 4
CYS 5
-0.0003
CYS 5
ALA 6
-0.0241
ALA 6
ASN 7
-0.0001
ASN 7
LEU 8
-0.0107
LEU 8
VAL 9
-0.0002
VAL 9
PRO 10
0.1299
PRO 10
VAL 11
0.0002
VAL 11
PRO 12
0.0449
PRO 12
ILE 13
-0.0001
ILE 13
THR 14
-0.0051
THR 14
ASN 15
0.0002
ASN 15
ALA 16
0.0093
ALA 16
THR 17
-0.0003
THR 17
LEU 18
0.0739
LEU 18
ASP 19
0.0002
ASP 19
ARG 20
0.0237
ARG 20
ILE 21
-0.0002
ILE 21
THR 22
0.0332
THR 22
GLY 23
0.0000
GLY 23
LYS 24
-0.0710
LYS 24
TRP 25
-0.0001
TRP 25
PHE 26
-0.0547
PHE 26
TYR 27
-0.0002
TYR 27
ILE 28
0.0145
ILE 28
ALA 29
-0.0004
ALA 29
SER 30
0.0278
SER 30
ALA 31
-0.0003
ALA 31
PHE 32
0.0126
PHE 32
ARG 33
-0.0002
ARG 33
ASN 34
-0.0007
ASN 34
GLU 35
-0.0004
GLU 35
GLU 36
-0.0296
GLU 36
TYR 37
0.0001
TYR 37
ASN 38
-0.0265
ASN 38
LYS 39
0.0002
LYS 39
SER 40
-0.0429
SER 40
VAL 41
0.0000
VAL 41
GLN 42
0.0127
GLN 42
GLU 43
0.0000
GLU 43
ILE 44
0.0062
ILE 44
GLN 45
0.0000
GLN 45
ALA 46
-0.0036
ALA 46
THR 47
-0.0002
THR 47
PHE 48
-0.0116
PHE 48
PHE 49
-0.0001
PHE 49
TYR 50
-0.0367
TYR 50
PHE 51
0.0002
PHE 51
THR 52
-0.0556
THR 52
PRO 53
0.0003
PRO 53
ASN 54
-0.0307
ASN 54
LYS 55
-0.0001
LYS 55
THR 56
-0.0253
THR 56
GLU 57
0.0003
GLU 57
ASP 58
0.0240
ASP 58
THR 59
0.0000
THR 59
ILE 60
-0.0237
ILE 60
PHE 61
-0.0000
PHE 61
LEU 62
-0.0405
LEU 62
ARG 63
-0.0000
ARG 63
GLU 64
-0.0490
GLU 64
TYR 65
-0.0001
TYR 65
GLN 66
-0.0166
GLN 66
THR 67
-0.0002
THR 67
ARG 68
0.0030
ARG 68
GLN 69
0.0001
GLN 69
ASN 70
0.0267
ASN 70
GLN 71
0.0000
GLN 71
CYS 72
-0.0361
CYS 72
PHE 73
0.0002
PHE 73
TYR 74
-0.0694
TYR 74
ASN 75
0.0000
ASN 75
SER 76
0.0060
SER 76
SER 77
-0.0002
SER 77
TYR 78
0.1583
TYR 78
LEU 79
0.0004
LEU 79
ASN 80
0.0476
ASN 80
VAL 81
-0.0002
VAL 81
GLN 82
0.0454
GLN 82
ARG 83
0.0002
ARG 83
GLU 84
0.0398
GLU 84
ASN 85
0.0001
ASN 85
GLY 86
-0.0147
GLY 86
THR 87
0.0001
THR 87
VAL 88
0.1017
VAL 88
SER 89
-0.0002
SER 89
ARG 90
0.1363
ARG 90
TYR 91
0.0002
TYR 91
GLU 92
0.1079
GLU 92
GLY 93
-0.0001
GLY 93
GLY 94
-0.1330
GLY 94
ARG 95
-0.0003
ARG 95
GLU 96
0.0980
GLU 96
HIS 97
-0.0000
HIS 97
VAL 98
0.0794
VAL 98
ALA 99
-0.0003
ALA 99
HIS 100
0.0750
HIS 100
LEU 101
-0.0003
LEU 101
LEU 102
0.0900
LEU 102
PHE 103
-0.0001
PHE 103
LEU 104
0.0844
LEU 104
ARG 105
0.0000
ARG 105
ASP 106
-0.0402
ASP 106
THR 107
0.0001
THR 107
LYS 108
-0.0227
LYS 108
THR 109
0.0003
THR 109
LEU 110
-0.0100
LEU 110
MET 111
-0.0004
MET 111
PHE 112
0.0074
PHE 112
GLY 113
0.0000
GLY 113
SER 114
-0.0394
SER 114
TYR 115
-0.0003
TYR 115
LEU 116
0.0284
LEU 116
ASP 117
0.0004
ASP 117
ASP 118
-0.0054
ASP 118
GLU 119
-0.0001
GLU 119
LYS 120
-0.0030
LYS 120
ASN 121
0.0001
ASN 121
TRP 122
-0.0028
TRP 122
GLY 123
-0.0003
GLY 123
LEU 124
-0.0000
LEU 124
SER 125
0.0002
SER 125
PHE 126
-0.0054
PHE 126
TYR 127
-0.0001
TYR 127
ALA 128
-0.0049
ALA 128
ASP 129
0.0001
ASP 129
LYS 130
-0.0174
LYS 130
PRO 131
-0.0006
PRO 131
GLU 132
-0.0153
GLU 132
THR 133
-0.0001
THR 133
THR 134
-0.0189
THR 134
LYS 135
-0.0000
LYS 135
GLU 136
0.0208
GLU 136
GLN 137
-0.0003
GLN 137
LEU 138
0.0219
LEU 138
GLY 139
0.0004
GLY 139
GLU 140
0.0238
GLU 140
PHE 141
-0.0001
PHE 141
TYR 142
0.0248
TYR 142
GLU 143
0.0003
GLU 143
ALA 144
0.0219
ALA 144
LEU 145
-0.0000
LEU 145
ASP 146
-0.0018
ASP 146
CYS 147
0.0000
CYS 147
LEU 148
-0.0093
LEU 148
ARG 149
-0.0003
ARG 149
ILE 150
-0.0120
ILE 150
PRO 151
-0.0003
PRO 151
ARG 152
0.0028
ARG 152
SER 153
0.0000
SER 153
ASP 154
-0.0045
ASP 154
VAL 155
-0.0004
VAL 155
MET 156
-0.0517
MET 156
TYR 157
0.0004
TYR 157
THR 158
-0.0443
THR 158
ASP 159
-0.0002
ASP 159
TRP 160
0.0123
TRP 160
LYS 161
-0.0004
LYS 161
LYS 162
-0.0451
LYS 162
ASP 163
-0.0002
ASP 163
LYS 164
-0.0223
LYS 164
CYS 165
0.0001
CYS 165
GLU 166
0.0265
GLU 166
PRO 167
-0.0005
PRO 167
LEU 168
-0.0454
LEU 168
GLU 169
-0.0001
GLU 169
LYS 170
-0.0032
LYS 170
GLN 171
0.0003
GLN 171
HIS 172
-0.0032
HIS 172
GLU 173
-0.0002
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.