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
ALA -4
GLU -3
-0.0001
GLU -3
ALA -2
0.0488
ALA -2
GLU -1
-0.0001
GLU -1
PHE 0
-0.1242
PHE 0
ASN 1
0.0004
ASN 1
ASN 2
0.0364
ASN 2
TYR 3
-0.0001
TYR 3
CYS 4
0.0862
CYS 4
LYS 5
0.0001
LYS 5
ILE 6
0.3497
ILE 6
LYS 7
-0.0001
LYS 7
CYS 8
0.1405
CYS 8
LEU 9
0.0002
LEU 9
LYS 10
0.1415
LYS 10
GLY 11
-0.0002
GLY 11
GLY 12
-0.2022
GLY 12
VAL 13
0.0002
VAL 13
HIS 14
0.1023
HIS 14
THR 15
0.0000
THR 15
ALA 16
-0.0266
ALA 16
CYS 17
0.0001
CYS 17
LYS 18
-0.3480
LYS 18
TYR 19
0.0001
TYR 19
GLY 20
0.2048
GLY 20
SER 21
0.0000
SER 21
LEU 22
-0.0411
LEU 22
LYS 23
0.0002
LYS 23
PRO 24
-0.2464
PRO 24
ASN 25
-0.0002
ASN 25
CYS 26
-0.2664
CYS 26
GLY 27
-0.0001
GLY 27
ASN 28
-0.2569
ASN 28
LYS 29
0.0003
LYS 29
VAL 30
0.1519
VAL 30
VAL 31
0.0000
VAL 31
VAL 32
-0.1594
VAL 32
SER 33
-0.0003
SER 33
TYR 34
0.0472
TYR 34
GLY 35
-0.0003
GLY 35
LEU 36
0.2081
LEU 36
THR 37
-0.0002
THR 37
LYS 38
0.2349
LYS 38
GLN 39
-0.0002
GLN 39
GLU 40
0.2332
GLU 40
LYS 41
0.0001
LYS 41
GLN 42
0.1257
GLN 42
ASP 43
-0.0001
ASP 43
ILE 44
-0.0291
ILE 44
LEU 45
-0.0000
LEU 45
LYS 46
0.0609
LYS 46
GLU 47
-0.0001
GLU 47
HIS 48
0.0198
HIS 48
ASN 49
-0.0002
ASN 49
ASP 50
0.0494
ASP 50
PHE 51
0.0001
PHE 51
ARG 52
0.0379
ARG 52
GLN 53
0.0001
GLN 53
LYS 54
0.1178
LYS 54
ILE 55
0.0001
ILE 55
ALA 56
-0.0240
ALA 56
ARG 57
-0.0002
ARG 57
GLY 58
0.0382
GLY 58
LEU 59
-0.0000
LEU 59
GLU 60
-0.0482
GLU 60
THR 61
0.0001
THR 61
ARG 62
-0.0094
ARG 62
GLY 63
0.0003
GLY 63
ASN 64
0.0704
ASN 64
PRO 65
-0.0001
PRO 65
GLY 66
0.0397
GLY 66
PRO 67
0.0001
PRO 67
GLN 68
0.0252
GLN 68
PRO 69
0.0003
PRO 69
PRO 70
-0.0186
PRO 70
ALA 71
-0.0001
ALA 71
LYS 72
-0.0676
LYS 72
ASN 73
-0.0002
ASN 73
MET 74
0.0090
MET 74
LYS 75
0.0004
LYS 75
ASN 76
0.0147
ASN 76
LEU 77
-0.0003
LEU 77
VAL 78
0.0049
VAL 78
TRP 79
0.0002
TRP 79
ASN 80
0.1374
ASN 80
ASP 81
-0.0002
ASP 81
GLU 82
-0.0134
GLU 82
LEU 83
0.0003
LEU 83
ALA 84
-0.0972
ALA 84
TYR 85
-0.0003
TYR 85
VAL 86
0.0213
VAL 86
ALA 87
0.0001
ALA 87
GLN 88
0.0901
GLN 88
VAL 89
-0.0002
VAL 89
TRP 90
0.0935
TRP 90
ALA 91
0.0000
ALA 91
ASN 92
0.0096
ASN 92
GLN 93
0.0001
GLN 93
CYS 94
-0.3605
CYS 94
GLN 95
0.0003
GLN 95
TYR 96
0.0213
TYR 96
GLY 97
-0.0002
GLY 97
HIS 98
-0.0481
HIS 98
ASP 99
-0.0002
ASP 99
THR 100
-0.0841
THR 100
CYS 101
-0.0001
CYS 101
ARG 102
0.0841
ARG 102
ASP 103
0.0002
ASP 103
VAL 104
-0.1743
VAL 104
ALA 105
0.0000
ALA 105
LYS 106
0.1489
LYS 106
TYR 107
0.0003
TYR 107
GLN 108
-0.0512
GLN 108
VAL 109
-0.0002
VAL 109
GLY 110
-0.0184
GLY 110
GLN 111
-0.0001
GLN 111
ASN 112
0.0946
ASN 112
VAL 113
-0.0002
VAL 113
ALA 114
0.2344
ALA 114
LEU 115
0.0000
LEU 115
THR 116
0.3419
THR 116
GLY 117
0.0001
GLY 117
SER 118
0.1012
SER 118
THR 119
-0.0001
THR 119
ALA 120
0.0824
ALA 120
ALA 121
0.0001
ALA 121
LYS 122
0.2892
LYS 122
TYR 123
-0.0002
TYR 123
ASP 124
0.7317
ASP 124
ASP 125
-0.0000
ASP 125
PRO 126
-0.0038
PRO 126
VAL 127
-0.0000
VAL 127
LYS 128
-0.0095
LYS 128
LEU 129
-0.0001
LEU 129
VAL 130
0.2694
VAL 130
LYS 131
-0.0001
LYS 131
MET 132
-0.1069
MET 132
TRP 133
-0.0002
TRP 133
GLU 134
-0.0804
GLU 134
ASP 135
-0.0002
ASP 135
GLU 136
0.1248
GLU 136
VAL 137
-0.0001
VAL 137
LYS 138
-0.0247
LYS 138
ASP 139
-0.0005
ASP 139
TYR 140
0.0200
TYR 140
ASN 141
0.0003
ASN 141
PRO 142
0.0012
PRO 142
LYS 143
0.0001
LYS 143
LYS 144
-0.0496
LYS 144
LYS 145
-0.0003
LYS 145
PHE 146
0.0169
PHE 146
SER 147
-0.0000
SER 147
GLY 148
-0.0948
GLY 148
ASN 149
-0.0004
ASN 149
ASP 150
-0.0139
ASP 150
PHE 151
0.0000
PHE 151
LEU 152
-0.0506
LEU 152
LYS 153
-0.0001
LYS 153
THR 154
-0.0557
THR 154
GLY 155
-0.0001
GLY 155
HIS 156
0.0652
HIS 156
TYR 157
0.0002
TYR 157
THR 158
0.1682
THR 158
GLN 159
0.0004
GLN 159
MET 160
0.0503
MET 160
VAL 161
0.0001
VAL 161
TRP 162
0.0917
TRP 162
ALA 163
-0.0003
ALA 163
ASN 164
0.1008
ASN 164
THR 165
-0.0002
THR 165
LYS 166
-0.1461
LYS 166
GLU 167
-0.0001
GLU 167
VAL 168
0.0278
VAL 168
GLY 169
0.0000
GLY 169
CYS 170
0.1690
CYS 170
GLY 171
-0.0002
GLY 171
SER 172
0.1140
SER 172
ILE 173
0.0003
ILE 173
LYS 174
-0.1512
LYS 174
TYR 175
-0.0002
TYR 175
ILE 176
0.0570
ILE 176
GLN 177
0.0001
GLN 177
GLU 178
-0.1370
GLU 178
LYS 179
0.0001
LYS 179
TRP 180
0.1343
TRP 180
HIS 181
0.0002
HIS 181
LYS 182
0.1256
LYS 182
HIS 183
-0.0002
HIS 183
TYR 184
-0.0821
TYR 184
LEU 185
0.0003
LEU 185
VAL 186
0.0404
VAL 186
CYS 187
-0.0000
CYS 187
ASN 188
0.0867
ASN 188
TYR 189
0.0002
TYR 189
GLY 190
0.0778
GLY 190
PRO 191
0.0002
PRO 191
SER 192
-0.1369
SER 192
GLY 193
0.0001
GLY 193
ASN 194
-0.1303
ASN 194
PHE 195
0.0004
PHE 195
LYS 196
-0.0417
LYS 196
ASN 197
0.0003
ASN 197
GLU 198
-0.1683
GLU 198
GLU 199
0.0004
GLU 199
LEU 200
-0.0077
LEU 200
TYR 201
-0.0001
TYR 201
GLN 202
0.1154
GLN 202
THR 203
0.0001
THR 203
LYS 204
0.0232
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.