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
0.0004
GLU 2
ALA 3
0.1291
ALA 3
GLU 4
-0.0001
GLU 4
PHE 5
0.2614
PHE 5
ASN 6
0.0000
ASN 6
ASN 7
-0.0601
ASN 7
TYR 8
-0.0003
TYR 8
CYS 9
-0.0397
CYS 9
LYS 10
-0.0000
LYS 10
ILE 11
0.2782
ILE 11
LYS 12
-0.0000
LYS 12
CYS 13
0.2120
CYS 13
LEU 14
-0.0001
LEU 14
LYS 15
0.0049
LYS 15
GLY 16
-0.0001
GLY 16
GLY 17
0.0171
GLY 17
VAL 18
-0.0002
VAL 18
HIS 19
0.0380
HIS 19
THR 20
-0.0001
THR 20
ALA 21
-0.0774
ALA 21
CYS 22
-0.0004
CYS 22
LYS 23
-0.0786
LYS 23
TYR 24
0.0002
TYR 24
GLY 25
-0.0746
GLY 25
SER 26
0.0001
SER 26
LEU 27
-0.2666
LEU 27
LYS 28
0.0002
LYS 28
PRO 29
-0.0667
PRO 29
ASN 30
0.0004
ASN 30
CYS 31
-0.2279
CYS 31
GLY 32
0.0003
GLY 32
ASN 33
-0.1985
ASN 33
LYS 34
0.0003
LYS 34
VAL 35
0.0684
VAL 35
VAL 36
0.0001
VAL 36
VAL 37
-0.1303
VAL 37
SER 38
-0.0001
SER 38
TYR 39
0.0218
TYR 39
GLY 40
-0.0001
GLY 40
LEU 41
0.1002
LEU 41
THR 42
-0.0002
THR 42
LYS 43
0.1763
LYS 43
GLN 44
-0.0001
GLN 44
GLU 45
0.1851
GLU 45
LYS 46
-0.0000
LYS 46
GLN 47
0.0962
GLN 47
ASP 48
-0.0001
ASP 48
ILE 49
-0.0203
ILE 49
LEU 50
0.0000
LEU 50
LYS 51
0.0291
LYS 51
GLU 52
-0.0001
GLU 52
HIS 53
-0.0041
HIS 53
ASN 54
-0.0000
ASN 54
ASP 55
0.0403
ASP 55
PHE 56
0.0001
PHE 56
ARG 57
0.0246
ARG 57
GLN 58
-0.0005
GLN 58
LYS 59
0.1081
LYS 59
ILE 60
-0.0004
ILE 60
ALA 61
-0.0313
ALA 61
ARG 62
-0.0003
ARG 62
GLY 63
0.0297
GLY 63
LEU 64
-0.0001
LEU 64
GLU 65
-0.0776
GLU 65
THR 66
0.0003
THR 66
ARG 67
-0.0372
ARG 67
GLY 68
0.0005
GLY 68
ASN 69
0.0790
ASN 69
PRO 70
-0.0002
PRO 70
GLY 71
0.0405
GLY 71
PRO 72
0.0002
PRO 72
GLN 73
-0.0172
GLN 73
PRO 74
-0.0001
PRO 74
PRO 75
0.0237
PRO 75
ALA 76
-0.0000
ALA 76
LYS 77
-0.0379
LYS 77
ASN 78
-0.0003
ASN 78
MET 79
-0.0468
MET 79
LYS 80
-0.0000
LYS 80
ASN 81
-0.0932
ASN 81
LEU 82
0.0001
LEU 82
VAL 83
-0.0500
VAL 83
TRP 84
-0.0002
TRP 84
ASN 85
0.0848
ASN 85
ASP 86
0.0001
ASP 86
GLU 87
-0.0099
GLU 87
LEU 88
-0.0001
LEU 88
ALA 89
-0.0378
ALA 89
TYR 90
-0.0002
TYR 90
VAL 91
0.0384
VAL 91
ALA 92
-0.0001
ALA 92
GLN 93
0.0812
GLN 93
VAL 94
-0.0004
VAL 94
TRP 95
0.0088
TRP 95
ALA 96
0.0000
ALA 96
ASN 97
-0.0059
ASN 97
GLN 98
-0.0000
GLN 98
CYS 99
-0.2937
CYS 99
GLN 100
-0.0001
GLN 100
TYR 101
0.0491
TYR 101
GLY 102
-0.0000
GLY 102
HIS 103
-0.1635
HIS 103
ASP 104
0.0000
ASP 104
THR 105
-0.2289
THR 105
CYS 106
0.0002
CYS 106
ARG 107
0.0553
ARG 107
ASP 108
-0.0004
ASP 108
VAL 109
-0.1120
VAL 109
ALA 110
0.0001
ALA 110
LYS 111
0.1255
LYS 111
TYR 112
0.0001
TYR 112
GLN 113
-0.0292
GLN 113
VAL 114
0.0000
VAL 114
GLY 115
-0.0823
GLY 115
GLN 116
0.0000
GLN 116
ASN 117
0.0163
ASN 117
VAL 118
-0.0001
VAL 118
ALA 119
0.0524
ALA 119
LEU 120
-0.0003
LEU 120
THR 121
0.0658
THR 121
GLY 122
0.0003
GLY 122
SER 123
0.0158
SER 123
THR 124
-0.0001
THR 124
ALA 125
0.0382
ALA 125
ALA 126
0.0000
ALA 126
LYS 127
0.2729
LYS 127
TYR 128
-0.0002
TYR 128
ASP 129
0.5023
ASP 129
ASP 130
0.0001
ASP 130
PRO 131
0.0049
PRO 131
VAL 132
-0.0002
VAL 132
LYS 133
-0.0445
LYS 133
LEU 134
0.0002
LEU 134
VAL 135
0.1371
VAL 135
LYS 136
-0.0002
LYS 136
MET 137
-0.1292
MET 137
TRP 138
0.0004
TRP 138
GLU 139
-0.0899
GLU 139
ASP 140
-0.0001
ASP 140
GLU 141
0.1627
GLU 141
VAL 142
0.0002
VAL 142
LYS 143
-0.0448
LYS 143
ASP 144
-0.0000
ASP 144
TYR 145
0.0600
TYR 145
ASN 146
0.0002
ASN 146
PRO 147
0.0646
PRO 147
LYS 148
0.0000
LYS 148
LYS 149
-0.1051
LYS 149
LYS 150
0.0002
LYS 150
PHE 151
-0.0815
PHE 151
SER 152
0.0003
SER 152
GLY 153
0.0929
GLY 153
ASN 154
-0.0002
ASN 154
ASP 155
0.0622
ASP 155
PHE 156
0.0003
PHE 156
LEU 157
-0.0276
LEU 157
LYS 158
-0.0002
LYS 158
THR 159
-0.0651
THR 159
GLY 160
-0.0004
GLY 160
HIS 161
0.0655
HIS 161
TYR 162
-0.0000
TYR 162
THR 163
0.1409
THR 163
GLN 164
-0.0001
GLN 164
MET 165
0.0491
MET 165
VAL 166
0.0002
VAL 166
TRP 167
0.0634
TRP 167
ALA 168
-0.0001
ALA 168
ASN 169
0.0475
ASN 169
THR 170
0.0003
THR 170
LYS 171
-0.1755
LYS 171
GLU 172
0.0001
GLU 172
VAL 173
0.0509
VAL 173
GLY 174
-0.0002
GLY 174
CYS 175
0.1374
CYS 175
GLY 176
-0.0005
GLY 176
SER 177
0.1108
SER 177
ILE 178
-0.0002
ILE 178
LYS 179
-0.1321
LYS 179
TYR 180
0.0003
TYR 180
ILE 181
0.0908
ILE 181
GLN 182
-0.0001
GLN 182
GLU 183
-0.0744
GLU 183
LYS 184
-0.0001
LYS 184
TRP 185
0.1352
TRP 185
HIS 186
-0.0002
HIS 186
LYS 187
0.0251
LYS 187
HIS 188
0.0002
HIS 188
TYR 189
-0.1470
TYR 189
LEU 190
-0.0004
LEU 190
VAL 191
-0.0080
VAL 191
CYS 192
0.0002
CYS 192
ASN 193
0.0721
ASN 193
TYR 194
-0.0002
TYR 194
GLY 195
0.0871
GLY 195
PRO 196
0.0003
PRO 196
SER 197
-0.2172
SER 197
GLY 198
0.0002
GLY 198
ASN 199
-0.2567
ASN 199
PHE 200
0.0000
PHE 200
LYS 201
-0.2130
LYS 201
ASN 202
0.0001
ASN 202
GLU 203
-0.0283
GLU 203
GLU 204
0.0002
GLU 204
LEU 205
0.0440
LEU 205
TYR 206
-0.0000
TYR 206
GLN 207
0.0736
GLN 207
THR 208
-0.0000
THR 208
LYS 209
0.0103
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.