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 1
GLU 2
-0.0003
GLU 2
ALA 3
0.0948
ALA 3
GLU 4
0.0001
GLU 4
PHE 5
0.0735
PHE 5
ASN 6
-0.0002
ASN 6
ASN 7
-0.0783
ASN 7
TYR 8
-0.0001
TYR 8
CYS 9
-0.1011
CYS 9
LYS 10
-0.0001
LYS 10
ILE 11
0.1079
ILE 11
LYS 12
0.0002
LYS 12
CYS 13
0.1399
CYS 13
LEU 14
-0.0002
LEU 14
LYS 15
0.1130
LYS 15
GLY 16
-0.0002
GLY 16
GLY 17
-0.0848
GLY 17
VAL 18
-0.0001
VAL 18
HIS 19
-0.0739
HIS 19
THR 20
0.0000
THR 20
ALA 21
-0.0218
ALA 21
CYS 22
-0.0002
CYS 22
LYS 23
0.2364
LYS 23
TYR 24
0.0001
TYR 24
GLY 25
-0.0670
GLY 25
SER 26
-0.0000
SER 26
LEU 27
-0.2406
LEU 27
LYS 28
0.0001
LYS 28
PRO 29
-0.1563
PRO 29
ASN 30
-0.0002
ASN 30
CYS 31
0.0251
CYS 31
GLY 32
-0.0000
GLY 32
ASN 33
0.0699
ASN 33
LYS 34
0.0000
LYS 34
VAL 35
0.0997
VAL 35
VAL 36
0.0001
VAL 36
VAL 37
0.0429
VAL 37
SER 38
0.0004
SER 38
TYR 39
-0.3278
TYR 39
GLY 40
0.0003
GLY 40
LEU 41
0.2550
LEU 41
THR 42
0.0000
THR 42
LYS 43
-0.0137
LYS 43
GLN 44
0.0001
GLN 44
GLU 45
-0.0366
GLU 45
LYS 46
-0.0004
LYS 46
GLN 47
-0.0005
GLN 47
ASP 48
-0.0000
ASP 48
ILE 49
0.0258
ILE 49
LEU 50
0.0002
LEU 50
LYS 51
-0.0716
LYS 51
GLU 52
0.0003
GLU 52
HIS 53
0.0244
HIS 53
ASN 54
-0.0002
ASN 54
ASP 55
-0.0741
ASP 55
PHE 56
-0.0002
PHE 56
ARG 57
0.0523
ARG 57
GLN 58
0.0001
GLN 58
LYS 59
-0.1550
LYS 59
ILE 60
-0.0001
ILE 60
ALA 61
0.0152
ALA 61
ARG 62
-0.0002
ARG 62
GLY 63
-0.0316
GLY 63
LEU 64
0.0001
LEU 64
GLU 65
0.0482
GLU 65
THR 66
0.0003
THR 66
ARG 67
0.0043
ARG 67
GLY 68
-0.0001
GLY 68
ASN 69
-0.0305
ASN 69
PRO 70
-0.0003
PRO 70
GLY 71
-0.0473
GLY 71
PRO 72
0.0002
PRO 72
GLN 73
-0.0044
GLN 73
PRO 74
-0.0000
PRO 74
PRO 75
-0.0270
PRO 75
ALA 76
-0.0001
ALA 76
LYS 77
0.0361
LYS 77
ASN 78
0.0002
ASN 78
MET 79
0.0838
MET 79
LYS 80
-0.0002
LYS 80
ASN 81
0.0550
ASN 81
LEU 82
0.0002
LEU 82
VAL 83
-0.0324
VAL 83
TRP 84
-0.0003
TRP 84
ASN 85
-0.1689
ASN 85
ASP 86
0.0000
ASP 86
GLU 87
-0.3406
GLU 87
LEU 88
-0.0002
LEU 88
ALA 89
-0.1077
ALA 89
TYR 90
-0.0001
TYR 90
VAL 91
-0.0045
VAL 91
ALA 92
-0.0003
ALA 92
GLN 93
-0.0700
GLN 93
VAL 94
0.0000
VAL 94
TRP 95
-0.0161
TRP 95
ALA 96
-0.0002
ALA 96
ASN 97
-0.0054
ASN 97
GLN 98
0.0001
GLN 98
CYS 99
0.1281
CYS 99
GLN 100
-0.0001
GLN 100
TYR 101
-0.1830
TYR 101
GLY 102
-0.0002
GLY 102
HIS 103
0.4659
HIS 103
ASP 104
-0.0001
ASP 104
THR 105
0.3021
THR 105
CYS 106
-0.0001
CYS 106
ARG 107
-0.0971
ARG 107
ASP 108
0.0001
ASP 108
VAL 109
0.0143
VAL 109
ALA 110
-0.0002
ALA 110
LYS 111
-0.0134
LYS 111
TYR 112
0.0001
TYR 112
GLN 113
-0.0651
GLN 113
VAL 114
-0.0001
VAL 114
GLY 115
0.2309
GLY 115
GLN 116
0.0001
GLN 116
ASN 117
0.1757
ASN 117
VAL 118
0.0000
VAL 118
ALA 119
0.3804
ALA 119
LEU 120
0.0003
LEU 120
THR 121
0.5203
THR 121
GLY 122
-0.0001
GLY 122
SER 123
0.4082
SER 123
THR 124
0.0002
THR 124
ALA 125
0.0056
ALA 125
ALA 126
-0.0000
ALA 126
LYS 127
-0.0287
LYS 127
TYR 128
-0.0002
TYR 128
ASP 129
0.0632
ASP 129
ASP 130
0.0001
ASP 130
PRO 131
-0.0504
PRO 131
VAL 132
0.0002
VAL 132
LYS 133
-0.0393
LYS 133
LEU 134
-0.0000
LEU 134
VAL 135
0.1692
VAL 135
LYS 136
0.0002
LYS 136
MET 137
-0.0373
MET 137
TRP 138
-0.0004
TRP 138
GLU 139
0.1107
GLU 139
ASP 140
0.0001
ASP 140
GLU 141
-0.0379
GLU 141
VAL 142
-0.0000
VAL 142
LYS 143
-0.0008
LYS 143
ASP 144
0.0002
ASP 144
TYR 145
-0.0249
TYR 145
ASN 146
-0.0002
ASN 146
PRO 147
-0.0295
PRO 147
LYS 148
-0.0002
LYS 148
LYS 149
0.0202
LYS 149
LYS 150
-0.0000
LYS 150
PHE 151
0.0272
PHE 151
SER 152
0.0001
SER 152
GLY 153
-0.0611
GLY 153
ASN 154
0.0001
ASN 154
ASP 155
-0.0304
ASP 155
PHE 156
-0.0004
PHE 156
LEU 157
0.0384
LEU 157
LYS 158
-0.0001
LYS 158
THR 159
-0.0025
THR 159
GLY 160
-0.0001
GLY 160
HIS 161
-0.0186
HIS 161
TYR 162
-0.0003
TYR 162
THR 163
-0.0102
THR 163
GLN 164
-0.0000
GLN 164
MET 165
0.0074
MET 165
VAL 166
-0.0000
VAL 166
TRP 167
0.0416
TRP 167
ALA 168
-0.0002
ALA 168
ASN 169
-0.0332
ASN 169
THR 170
0.0005
THR 170
LYS 171
0.0614
LYS 171
GLU 172
0.0002
GLU 172
VAL 173
-0.0034
VAL 173
GLY 174
-0.0001
GLY 174
CYS 175
-0.0047
CYS 175
GLY 176
0.0001
GLY 176
SER 177
-0.2118
SER 177
ILE 178
0.0000
ILE 178
LYS 179
-0.2707
LYS 179
TYR 180
-0.0002
TYR 180
ILE 181
-0.1408
ILE 181
GLN 182
0.0001
GLN 182
GLU 183
-0.0600
GLU 183
LYS 184
-0.0002
LYS 184
TRP 185
-0.0667
TRP 185
HIS 186
-0.0002
HIS 186
LYS 187
0.0971
LYS 187
HIS 188
-0.0001
HIS 188
TYR 189
0.2040
TYR 189
LEU 190
-0.0000
LEU 190
VAL 191
0.0394
VAL 191
CYS 192
-0.0003
CYS 192
ASN 193
-0.0041
ASN 193
TYR 194
0.0002
TYR 194
GLY 195
0.0068
GLY 195
PRO 196
0.0005
PRO 196
SER 197
0.1297
SER 197
GLY 198
-0.0002
GLY 198
ASN 199
0.1445
ASN 199
PHE 200
-0.0002
PHE 200
LYS 201
0.1054
LYS 201
ASN 202
0.0001
ASN 202
GLU 203
0.0228
GLU 203
GLU 204
0.0003
GLU 204
LEU 205
0.0166
LEU 205
TYR 206
-0.0001
TYR 206
GLN 207
-0.0343
GLN 207
THR 208
0.0002
THR 208
LYS 209
-0.0145
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.