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
PRO 1
ILE 2
0.0003
ILE 2
VAL 3
-0.0098
VAL 3
GLN 4
0.0000
GLN 4
MET 5
-0.0538
MET 5
VAL 6
-0.0000
VAL 6
HIS 7
-0.0584
HIS 7
GLN 8
-0.0000
GLN 8
ALA 9
-0.0449
ALA 9
ILE 10
-0.0002
ILE 10
SER 11
0.0094
SER 11
PRO 12
-0.0001
PRO 12
ARG 13
0.0454
ARG 13
THR 14
0.0003
THR 14
LEU 15
0.0259
LEU 15
ASN 16
-0.0003
ASN 16
ALA 17
-0.1027
ALA 17
TRP 18
0.0001
TRP 18
VAL 19
0.0244
VAL 19
LYS 20
0.0000
LYS 20
VAL 21
-0.0630
VAL 21
VAL 22
0.0002
VAL 22
GLU 23
0.0020
GLU 23
GLU 24
-0.0000
GLU 24
LYS 25
-0.0760
LYS 25
ALA 26
-0.0003
ALA 26
PHE 27
-0.0559
PHE 27
SER 28
0.0001
SER 28
PRO 29
-0.0972
PRO 29
GLU 30
0.0003
GLU 30
VAL 31
-0.0951
VAL 31
ILE 32
-0.0000
ILE 32
PRO 33
0.0358
PRO 33
MET 34
-0.0001
MET 34
PHE 35
-0.0018
PHE 35
SER 36
-0.0003
SER 36
ALA 37
0.0269
ALA 37
LEU 38
-0.0003
LEU 38
SER 39
-0.0981
SER 39
GLU 40
0.0002
GLU 40
GLY 41
-0.0936
GLY 41
ALA 42
-0.0000
ALA 42
THR 43
-0.0740
THR 43
PRO 44
0.0004
PRO 44
GLN 45
0.0002
GLN 45
ASP 46
0.0002
ASP 46
LEU 47
-0.0024
LEU 47
ASN 48
-0.0001
ASN 48
THR 49
0.1475
THR 49
MET 50
-0.0002
MET 50
LEU 51
-0.0266
LEU 51
ASN 52
-0.0003
ASN 52
THR 53
0.0918
THR 53
VAL 54
0.0000
VAL 54
GLY 55
-0.0231
GLY 55
GLY 56
-0.0005
GLY 56
HIS 57
-0.0271
HIS 57
GLN 58
-0.0000
GLN 58
ALA 59
-0.0231
ALA 59
ALA 60
-0.0004
ALA 60
MET 61
-0.0746
MET 61
GLN 62
0.0002
GLN 62
MET 63
-0.0121
MET 63
LEU 64
0.0001
LEU 64
LYS 65
0.0009
LYS 65
GLU 66
-0.0001
GLU 66
THR 67
-0.0210
THR 67
ILE 68
0.0003
ILE 68
ASN 69
-0.0121
ASN 69
GLU 70
0.0002
GLU 70
GLU 71
0.0092
GLU 71
ALA 72
0.0001
ALA 72
ALA 73
-0.1234
ALA 73
GLU 74
-0.0001
GLU 74
TRP 75
0.0809
TRP 75
ASP 76
-0.0003
ASP 76
ARG 77
-0.1605
ARG 77
LEU 78
0.0000
LEU 78
HIS 79
0.0495
HIS 79
PRO 80
-0.0000
PRO 80
VAL 81
-0.0100
VAL 81
HIS 82
-0.0000
HIS 82
ALA 83
-0.1080
ALA 83
GLY 84
-0.0000
GLY 84
PRO 85
0.1082
PRO 85
ILE 86
0.0002
ILE 86
ALA 87
-0.0491
ALA 87
PRO 88
-0.0001
PRO 88
GLY 89
-0.2944
GLY 89
GLN 90
0.0000
GLN 90
MET 91
0.0914
MET 91
ARG 92
0.0002
ARG 92
GLU 93
-0.1020
GLU 93
PRO 94
-0.0002
PRO 94
ARG 95
-0.1806
ARG 95
GLY 96
-0.0000
GLY 96
SER 97
0.0035
SER 97
ASP 98
0.0002
ASP 98
ILE 99
-0.0492
ILE 99
ALA 100
-0.0002
ALA 100
GLY 101
-0.0639
GLY 101
THR 102
-0.0003
THR 102
THR 103
0.0468
THR 103
SER 104
-0.0001
SER 104
THR 105
-0.0321
THR 105
LEU 106
-0.0001
LEU 106
GLN 107
-0.0145
GLN 107
GLU 108
-0.0001
GLU 108
GLN 109
-0.0335
GLN 109
ILE 110
0.0000
ILE 110
GLY 111
-0.1215
GLY 111
TRP 112
-0.0000
TRP 112
MET 113
-0.1586
MET 113
THR 114
0.0001
THR 114
HIS 115
0.0333
HIS 115
ASN 116
0.0001
ASN 116
PRO 117
-0.0134
PRO 117
PRO 118
-0.0001
PRO 118
ILE 119
0.0282
ILE 119
PRO 120
0.0003
PRO 120
VAL 121
0.0093
VAL 121
GLY 122
0.0000
GLY 122
GLU 123
0.0306
GLU 123
ILE 124
-0.0002
ILE 124
TYR 125
0.0341
TYR 125
LYS 126
0.0003
LYS 126
ARG 127
0.0315
ARG 127
TRP 128
-0.0000
TRP 128
ILE 129
0.0291
ILE 129
ILE 130
-0.0000
ILE 130
LEU 131
0.0418
LEU 131
GLY 132
0.0001
GLY 132
LEU 133
0.0503
LEU 133
ASN 134
0.0001
ASN 134
LYS 135
-0.0051
LYS 135
ILE 136
0.0006
ILE 136
VAL 137
0.0610
VAL 137
ARG 138
-0.0003
ARG 138
MET 139
-0.0636
MET 139
TYR 140
-0.0001
TYR 140
SER 141
-0.0405
SER 141
PRO 142
-0.0002
PRO 142
THR 143
-0.0612
THR 143
SER 144
0.0000
SER 144
ILE 145
0.0879
ILE 145
LEU 146
0.0003
LEU 146
ASP 147
0.0074
ASP 147
ILE 148
-0.0002
ILE 148
ARG 149
-0.1074
ARG 149
GLN 150
-0.0002
GLN 150
GLY 151
-0.0707
GLY 151
PRO 152
-0.0002
PRO 152
LYS 153
0.0344
LYS 153
GLU 154
-0.0002
GLU 154
PRO 155
-0.0465
PRO 155
PHE 156
0.0003
PHE 156
ARG 157
0.0176
ARG 157
ASP 158
0.0001
ASP 158
TYR 159
-0.0122
TYR 159
VAL 160
-0.0004
VAL 160
ASP 161
-0.0835
ASP 161
ARG 162
0.0001
ARG 162
PHE 163
0.0155
PHE 163
TYR 164
0.0001
TYR 164
LYS 165
-0.1310
LYS 165
THR 166
-0.0001
THR 166
LEU 167
0.0395
LEU 167
ARG 168
0.0002
ARG 168
ALA 169
0.0955
ALA 169
GLU 170
0.0001
GLU 170
GLN 171
0.0034
GLN 171
ALA 172
0.0000
ALA 172
SER 173
-0.0841
SER 173
GLN 174
0.0002
GLN 174
GLU 175
-0.0174
GLU 175
VAL 176
-0.0001
VAL 176
LYS 177
0.0770
LYS 177
ASN 178
0.0002
ASN 178
TRP 179
-0.0774
TRP 179
MET 180
0.0000
MET 180
THR 181
0.0667
THR 181
GLU 182
-0.0001
GLU 182
THR 183
0.0499
THR 183
LEU 184
0.0000
LEU 184
LEU 185
0.0469
LEU 185
VAL 186
0.0004
VAL 186
GLN 187
0.0764
GLN 187
ASN 188
-0.0001
ASN 188
ALA 189
-0.1019
ALA 189
ASN 190
-0.0003
ASN 190
PRO 191
-0.0446
PRO 191
ASP 192
0.0000
ASP 192
CYS 193
0.0613
CYS 193
LYS 194
-0.0000
LYS 194
THR 195
-0.0885
THR 195
ILE 196
-0.0003
ILE 196
LEU 197
0.0506
LEU 197
LYS 198
0.0001
LYS 198
ALA 199
-0.1078
ALA 199
LEU 200
-0.0002
LEU 200
GLY 201
-0.0030
GLY 201
PRO 202
-0.0001
PRO 202
GLY 203
0.1783
GLY 203
ALA 204
-0.0003
ALA 204
THR 205
-0.0749
THR 205
LEU 206
0.0000
LEU 206
GLU 207
0.1676
GLU 207
GLU 208
0.0003
GLU 208
MET 209
0.0340
MET 209
MET 210
0.0000
MET 210
THR 211
0.0735
THR 211
ALA 212
0.0000
ALA 212
CYS 213
-0.0471
CYS 213
GLN 214
-0.0000
GLN 214
GLY 215
0.0708
GLY 215
VAL 216
0.0000
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.