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
-0.0000
ILE 2
VAL 3
0.0324
VAL 3
GLN 4
-0.0000
GLN 4
MET 5
-0.0571
MET 5
VAL 6
0.0002
VAL 6
HIS 7
0.0391
HIS 7
GLN 8
0.0002
GLN 8
ALA 9
-0.0970
ALA 9
ILE 10
-0.0000
ILE 10
SER 11
-0.0753
SER 11
PRO 12
0.0001
PRO 12
ARG 13
0.0066
ARG 13
THR 14
0.0000
THR 14
LEU 15
0.0181
LEU 15
ASN 16
0.0002
ASN 16
ALA 17
-0.0469
ALA 17
TRP 18
-0.0002
TRP 18
VAL 19
0.0014
VAL 19
LYS 20
-0.0002
LYS 20
VAL 21
-0.0127
VAL 21
VAL 22
0.0001
VAL 22
GLU 23
-0.0019
GLU 23
GLU 24
-0.0004
GLU 24
LYS 25
0.0156
LYS 25
ALA 26
-0.0001
ALA 26
PHE 27
0.0515
PHE 27
SER 28
-0.0000
SER 28
PRO 29
0.0119
PRO 29
GLU 30
0.0001
GLU 30
VAL 31
-0.0299
VAL 31
ILE 32
-0.0005
ILE 32
PRO 33
0.0272
PRO 33
MET 34
-0.0002
MET 34
PHE 35
0.0053
PHE 35
SER 36
0.0005
SER 36
ALA 37
0.0142
ALA 37
LEU 38
0.0002
LEU 38
SER 39
-0.0723
SER 39
GLU 40
0.0003
GLU 40
GLY 41
-0.0362
GLY 41
ALA 42
-0.0004
ALA 42
THR 43
-0.0721
THR 43
PRO 44
-0.0001
PRO 44
GLN 45
-0.0052
GLN 45
ASP 46
0.0000
ASP 46
LEU 47
0.0485
LEU 47
ASN 48
-0.0002
ASN 48
THR 49
0.0778
THR 49
MET 50
0.0001
MET 50
LEU 51
-0.0135
LEU 51
ASN 52
0.0003
ASN 52
THR 53
0.0709
THR 53
VAL 54
0.0001
VAL 54
GLY 55
-0.0134
GLY 55
GLY 56
-0.0002
GLY 56
HIS 57
-0.0345
HIS 57
GLN 58
-0.0002
GLN 58
ALA 59
-0.0231
ALA 59
ALA 60
-0.0001
ALA 60
MET 61
-0.0744
MET 61
GLN 62
0.0001
GLN 62
MET 63
-0.0492
MET 63
LEU 64
0.0003
LEU 64
LYS 65
-0.0300
LYS 65
GLU 66
0.0001
GLU 66
THR 67
-0.0166
THR 67
ILE 68
-0.0000
ILE 68
ASN 69
-0.0135
ASN 69
GLU 70
-0.0001
GLU 70
GLU 71
-0.0129
GLU 71
ALA 72
-0.0001
ALA 72
ALA 73
-0.1051
ALA 73
GLU 74
0.0005
GLU 74
TRP 75
-0.0503
TRP 75
ASP 76
0.0001
ASP 76
ARG 77
-0.1789
ARG 77
LEU 78
0.0001
LEU 78
HIS 79
0.1575
HIS 79
PRO 80
-0.0000
PRO 80
VAL 81
0.1478
VAL 81
HIS 82
-0.0001
HIS 82
ALA 83
0.0017
ALA 83
GLY 84
0.0000
GLY 84
PRO 85
-0.1521
PRO 85
ILE 86
0.0001
ILE 86
ALA 87
0.0905
ALA 87
PRO 88
-0.0000
PRO 88
GLY 89
-0.0771
GLY 89
GLN 90
0.0001
GLN 90
MET 91
-0.0271
MET 91
ARG 92
0.0001
ARG 92
GLU 93
-0.2043
GLU 93
PRO 94
-0.0003
PRO 94
ARG 95
0.1313
ARG 95
GLY 96
0.0003
GLY 96
SER 97
-0.0566
SER 97
ASP 98
0.0002
ASP 98
ILE 99
-0.0339
ILE 99
ALA 100
0.0001
ALA 100
GLY 101
-0.0169
GLY 101
THR 102
-0.0003
THR 102
THR 103
0.0347
THR 103
SER 104
0.0001
SER 104
THR 105
-0.2049
THR 105
LEU 106
-0.0001
LEU 106
GLN 107
-0.0343
GLN 107
GLU 108
-0.0002
GLU 108
GLN 109
0.0388
GLN 109
ILE 110
-0.0002
ILE 110
GLY 111
-0.2948
GLY 111
TRP 112
0.0000
TRP 112
MET 113
0.0019
MET 113
THR 114
-0.0002
THR 114
HIS 115
-0.0783
HIS 115
ASN 116
0.0001
ASN 116
PRO 117
-0.0244
PRO 117
PRO 118
0.0003
PRO 118
ILE 119
0.0558
ILE 119
PRO 120
-0.0002
PRO 120
VAL 121
-0.0472
VAL 121
GLY 122
-0.0002
GLY 122
GLU 123
0.0220
GLU 123
ILE 124
0.0001
ILE 124
TYR 125
0.0324
TYR 125
LYS 126
0.0003
LYS 126
ARG 127
0.0948
ARG 127
TRP 128
0.0001
TRP 128
ILE 129
0.0885
ILE 129
ILE 130
-0.0000
ILE 130
LEU 131
0.0550
LEU 131
GLY 132
-0.0003
GLY 132
LEU 133
0.0583
LEU 133
ASN 134
-0.0004
ASN 134
LYS 135
-0.0071
LYS 135
ILE 136
-0.0001
ILE 136
VAL 137
-0.0382
VAL 137
ARG 138
0.0001
ARG 138
MET 139
0.0019
MET 139
TYR 140
0.0000
TYR 140
SER 141
-0.0678
SER 141
PRO 142
0.0001
PRO 142
THR 143
-0.1776
THR 143
SER 144
-0.0004
SER 144
ILE 145
0.0357
ILE 145
LEU 146
-0.0001
LEU 146
ASP 147
-0.0167
ASP 147
ILE 148
-0.0002
ILE 148
ARG 149
-0.1045
ARG 149
GLN 150
0.0001
GLN 150
GLY 151
-0.0220
GLY 151
PRO 152
0.0002
PRO 152
LYS 153
0.0049
LYS 153
GLU 154
-0.0001
GLU 154
PRO 155
0.0159
PRO 155
PHE 156
-0.0002
PHE 156
ARG 157
0.0001
ARG 157
ASP 158
0.0001
ASP 158
TYR 159
0.0272
TYR 159
VAL 160
-0.0001
VAL 160
ASP 161
-0.0219
ASP 161
ARG 162
-0.0001
ARG 162
PHE 163
0.0106
PHE 163
TYR 164
0.0003
TYR 164
LYS 165
-0.0668
LYS 165
THR 166
-0.0000
THR 166
LEU 167
0.0473
LEU 167
ARG 168
-0.0003
ARG 168
ALA 169
-0.0011
ALA 169
GLU 170
-0.0002
GLU 170
GLN 171
-0.0836
GLN 171
ALA 172
-0.0002
ALA 172
SER 173
0.0365
SER 173
GLN 174
0.0002
GLN 174
GLU 175
-0.0072
GLU 175
VAL 176
0.0003
VAL 176
LYS 177
0.0101
LYS 177
ASN 178
0.0002
ASN 178
TRP 179
-0.0074
TRP 179
MET 180
0.0000
MET 180
THR 181
0.0025
THR 181
GLU 182
-0.0002
GLU 182
THR 183
0.0001
THR 183
LEU 184
0.0004
LEU 184
LEU 185
0.0123
LEU 185
VAL 186
0.0001
VAL 186
GLN 187
-0.0043
GLN 187
ASN 188
-0.0000
ASN 188
ALA 189
-0.0158
ALA 189
ASN 190
-0.0003
ASN 190
PRO 191
-0.0150
PRO 191
ASP 192
-0.0004
ASP 192
CYS 193
-0.0012
CYS 193
LYS 194
-0.0003
LYS 194
THR 195
-0.0204
THR 195
ILE 196
0.0002
ILE 196
LEU 197
-0.0009
LEU 197
LYS 198
0.0003
LYS 198
ALA 199
-0.0259
ALA 199
LEU 200
0.0002
LEU 200
GLY 201
0.0065
GLY 201
PRO 202
-0.0001
PRO 202
GLY 203
0.0017
GLY 203
ALA 204
0.0002
ALA 204
THR 205
-0.0217
THR 205
LEU 206
0.0000
LEU 206
GLU 207
-0.0026
GLU 207
GLU 208
-0.0002
GLU 208
MET 209
0.0038
MET 209
MET 210
-0.0000
MET 210
THR 211
-0.0203
THR 211
ALA 212
0.0004
ALA 212
CYS 213
-0.0087
CYS 213
GLN 214
-0.0002
GLN 214
GLY 215
0.0070
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.