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
-0.0000
GLU -3
ALA -2
-0.1152
ALA -2
GLU -1
0.0002
GLU -1
PHE 0
0.1865
PHE 0
ASN 1
-0.0002
ASN 1
ASN 2
-0.0779
ASN 2
TYR 3
-0.0001
TYR 3
CYS 4
-0.0420
CYS 4
LYS 5
-0.0003
LYS 5
ILE 6
0.0901
ILE 6
LYS 7
-0.0002
LYS 7
CYS 8
-0.0637
CYS 8
LEU 9
0.0000
LEU 9
LYS 10
0.1055
LYS 10
GLY 11
-0.0000
GLY 11
GLY 12
-0.2554
GLY 12
VAL 13
0.0000
VAL 13
HIS 14
-0.0535
HIS 14
THR 15
0.0004
THR 15
ALA 16
0.0569
ALA 16
CYS 17
-0.0001
CYS 17
LYS 18
-0.1185
LYS 18
TYR 19
0.0001
TYR 19
GLY 20
0.1404
GLY 20
SER 21
0.0000
SER 21
LEU 22
0.0365
LEU 22
LYS 23
0.0002
LYS 23
PRO 24
0.2627
PRO 24
ASN 25
-0.0000
ASN 25
CYS 26
0.1693
CYS 26
GLY 27
-0.0001
GLY 27
ASN 28
0.0125
ASN 28
LYS 29
0.0002
LYS 29
VAL 30
-0.0614
VAL 30
VAL 31
-0.0001
VAL 31
VAL 32
-0.0626
VAL 32
SER 33
-0.0004
SER 33
TYR 34
0.2001
TYR 34
GLY 35
-0.0003
GLY 35
LEU 36
-0.2051
LEU 36
THR 37
0.0002
THR 37
LYS 38
0.1522
LYS 38
GLN 39
0.0003
GLN 39
GLU 40
0.1820
GLU 40
LYS 41
0.0002
LYS 41
GLN 42
0.0351
GLN 42
ASP 43
-0.0002
ASP 43
ILE 44
0.0899
ILE 44
LEU 45
-0.0001
LEU 45
LYS 46
0.1216
LYS 46
GLU 47
0.0002
GLU 47
HIS 48
-0.0343
HIS 48
ASN 49
0.0000
ASN 49
ASP 50
0.1019
ASP 50
PHE 51
-0.0001
PHE 51
ARG 52
-0.0064
ARG 52
GLN 53
-0.0001
GLN 53
LYS 54
0.0860
LYS 54
ILE 55
0.0002
ILE 55
ALA 56
-0.0218
ALA 56
ARG 57
0.0001
ARG 57
GLY 58
-0.0550
GLY 58
LEU 59
0.0003
LEU 59
GLU 60
-0.1013
GLU 60
THR 61
0.0000
THR 61
ARG 62
-0.0774
ARG 62
GLY 63
-0.0000
GLY 63
ASN 64
0.0360
ASN 64
PRO 65
0.0006
PRO 65
GLY 66
-0.0762
GLY 66
PRO 67
-0.0001
PRO 67
GLN 68
-0.0683
GLN 68
PRO 69
0.0005
PRO 69
PRO 70
0.0084
PRO 70
ALA 71
-0.0001
ALA 71
LYS 72
0.0387
LYS 72
ASN 73
-0.0001
ASN 73
MET 74
-0.2607
MET 74
LYS 75
0.0005
LYS 75
ASN 76
-0.4167
ASN 76
LEU 77
0.0001
LEU 77
VAL 78
-0.1498
VAL 78
TRP 79
-0.0001
TRP 79
ASN 80
0.0601
ASN 80
ASP 81
-0.0001
ASP 81
GLU 82
0.1548
GLU 82
LEU 83
0.0000
LEU 83
ALA 84
0.0210
ALA 84
TYR 85
-0.0002
TYR 85
VAL 86
0.0814
VAL 86
ALA 87
0.0000
ALA 87
GLN 88
-0.0072
GLN 88
VAL 89
-0.0002
VAL 89
TRP 90
0.0175
TRP 90
ALA 91
0.0000
ALA 91
ASN 92
0.0096
ASN 92
GLN 93
0.0003
GLN 93
CYS 94
-0.0052
CYS 94
GLN 95
0.0002
GLN 95
TYR 96
-0.0228
TYR 96
GLY 97
-0.0003
GLY 97
HIS 98
0.0702
HIS 98
ASP 99
-0.0004
ASP 99
THR 100
0.8263
THR 100
CYS 101
0.0002
CYS 101
ARG 102
0.1772
ARG 102
ASP 103
0.0001
ASP 103
VAL 104
0.0083
VAL 104
ALA 105
0.0002
ALA 105
LYS 106
-0.0609
LYS 106
TYR 107
-0.0002
TYR 107
GLN 108
0.0728
GLN 108
VAL 109
0.0002
VAL 109
GLY 110
0.0056
GLY 110
GLN 111
0.0001
GLN 111
ASN 112
0.0883
ASN 112
VAL 113
0.0002
VAL 113
ALA 114
-0.1690
ALA 114
LEU 115
-0.0001
LEU 115
THR 116
-0.3330
THR 116
GLY 117
-0.0002
GLY 117
SER 118
-0.2864
SER 118
THR 119
0.0000
THR 119
ALA 120
0.0239
ALA 120
ALA 121
0.0002
ALA 121
LYS 122
0.0026
LYS 122
TYR 123
0.0001
TYR 123
ASP 124
-0.0307
ASP 124
ASP 125
0.0001
ASP 125
PRO 126
-0.0279
PRO 126
VAL 127
0.0002
VAL 127
LYS 128
-0.0904
LYS 128
LEU 129
0.0002
LEU 129
VAL 130
-0.2219
VAL 130
LYS 131
0.0001
LYS 131
MET 132
-0.1651
MET 132
TRP 133
-0.0001
TRP 133
GLU 134
0.0389
GLU 134
ASP 135
0.0002
ASP 135
GLU 136
0.0538
GLU 136
VAL 137
0.0003
VAL 137
LYS 138
-0.0505
LYS 138
ASP 139
-0.0003
ASP 139
TYR 140
0.0095
TYR 140
ASN 141
-0.0002
ASN 141
PRO 142
0.0536
PRO 142
LYS 143
-0.0001
LYS 143
LYS 144
-0.0898
LYS 144
LYS 145
-0.0002
LYS 145
PHE 146
-0.1873
PHE 146
SER 147
-0.0003
SER 147
GLY 148
-0.1335
GLY 148
ASN 149
0.0004
ASN 149
ASP 150
0.0655
ASP 150
PHE 151
0.0000
PHE 151
LEU 152
0.0898
LEU 152
LYS 153
-0.0001
LYS 153
THR 154
0.0187
THR 154
GLY 155
0.0000
GLY 155
HIS 156
0.0141
HIS 156
TYR 157
-0.0004
TYR 157
THR 158
-0.0357
THR 158
GLN 159
-0.0001
GLN 159
MET 160
0.0727
MET 160
VAL 161
-0.0004
VAL 161
TRP 162
0.0223
TRP 162
ALA 163
-0.0002
ALA 163
ASN 164
-0.0413
ASN 164
THR 165
-0.0003
THR 165
LYS 166
-0.1024
LYS 166
GLU 167
0.0000
GLU 167
VAL 168
-0.0727
VAL 168
GLY 169
-0.0001
GLY 169
CYS 170
-0.1362
CYS 170
GLY 171
0.0004
GLY 171
SER 172
-0.0093
SER 172
ILE 173
-0.0000
ILE 173
LYS 174
0.1600
LYS 174
TYR 175
0.0000
TYR 175
ILE 176
0.1474
ILE 176
GLN 177
0.0001
GLN 177
GLU 178
0.1506
GLU 178
LYS 179
-0.0002
LYS 179
TRP 180
-0.0240
TRP 180
HIS 181
-0.0001
HIS 181
LYS 182
-0.0552
LYS 182
HIS 183
0.0000
HIS 183
TYR 184
-0.0388
TYR 184
LEU 185
-0.0001
LEU 185
VAL 186
-0.0055
VAL 186
CYS 187
-0.0002
CYS 187
ASN 188
0.0001
ASN 188
TYR 189
0.0000
TYR 189
GLY 190
-0.0204
GLY 190
PRO 191
-0.0005
PRO 191
SER 192
-0.0923
SER 192
GLY 193
-0.0002
GLY 193
ASN 194
-0.1331
ASN 194
PHE 195
0.0001
PHE 195
LYS 196
-0.2643
LYS 196
ASN 197
-0.0001
ASN 197
GLU 198
0.1236
GLU 198
GLU 199
-0.0000
GLU 199
LEU 200
0.0187
LEU 200
TYR 201
0.0004
TYR 201
GLN 202
0.0289
GLN 202
THR 203
0.0003
THR 203
LYS 204
0.1034
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.