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
GLY 1
GLU 2
-0.0001
GLU 2
GLU 3
-0.0043
GLU 3
LEU 4
-0.0003
LEU 4
PHE 5
-0.0934
PHE 5
THR 6
-0.0001
THR 6
GLY 7
-0.0506
GLY 7
VAL 8
-0.0001
VAL 8
VAL 9
0.0054
VAL 9
PRO 10
0.0000
PRO 10
ILE 11
-0.0453
ILE 11
LEU 12
-0.0001
LEU 12
VAL 13
-0.0327
VAL 13
GLU 14
0.0002
GLU 14
LEU 15
-0.0220
LEU 15
ASP 16
-0.0001
ASP 16
GLY 17
-0.0386
GLY 17
ASP 18
-0.0003
ASP 18
VAL 19
0.0001
VAL 19
ASN 20
-0.0000
ASN 20
GLY 21
-0.0614
GLY 21
HIS 22
0.0001
HIS 22
LYS 23
0.0059
LYS 23
PHE 24
0.0000
PHE 24
SER 25
-0.0964
SER 25
VAL 26
-0.0000
VAL 26
SER 27
-0.1435
SER 27
GLY 28
-0.0004
GLY 28
GLU 29
-0.1156
GLU 29
GLY 30
0.0002
GLY 30
GLU 31
-0.0772
GLU 31
GLY 32
0.0001
GLY 32
ASP 33
0.0116
ASP 33
ALA 34
-0.0002
ALA 34
THR 35
0.0079
THR 35
TYR 36
-0.0003
TYR 36
GLY 37
0.0021
GLY 37
LYS 38
-0.0000
LYS 38
LEU 39
-0.0458
LEU 39
THR 40
0.0001
THR 40
LEU 41
-0.1808
LEU 41
LYS 42
-0.0005
LYS 42
PHE 43
-0.1046
PHE 43
ILE 44
-0.0002
ILE 44
CYS 45
-0.1253
CYS 45
THR 46
0.0000
THR 46
THR 47
-0.0582
THR 47
GLY 48
-0.0002
GLY 48
LYS 49
0.0773
LYS 49
LEU 50
0.0003
LEU 50
PRO 51
-0.0773
PRO 51
VAL 52
-0.0003
VAL 52
PRO 53
-0.0737
PRO 53
TRP 54
0.0000
TRP 54
PRO 55
-0.0720
PRO 55
THR 56
0.0002
THR 56
LEU 57
0.0391
LEU 57
VAL 58
0.0001
VAL 58
THR 59
-0.0186
THR 59
THR 60
-0.0003
THR 60
PHE 61
-0.0168
PHE 61
VAL 62
0.0002
VAL 62
GLN 63
0.0723
GLN 63
CYS 64
0.0000
CYS 64
PHE 65
-0.0073
PHE 65
SER 66
-0.0001
SER 66
ARG 67
0.2030
ARG 67
TYR 68
-0.0001
TYR 68
PRO 69
0.4404
PRO 69
ASP 70
0.0001
ASP 70
HIS 71
0.0464
HIS 71
MET 72
-0.0001
MET 72
LYS 73
-0.0787
LYS 73
ARG 74
0.0001
ARG 74
HIS 75
0.0311
HIS 75
ASP 76
-0.0003
ASP 76
PHE 77
0.0322
PHE 77
PHE 78
0.0001
PHE 78
LYS 79
-0.0208
LYS 79
SER 80
0.0003
SER 80
ALA 81
0.0262
ALA 81
MET 82
-0.0001
MET 82
PRO 83
-0.0028
PRO 83
GLU 84
-0.0001
GLU 84
GLY 85
-0.0531
GLY 85
TYR 86
0.0003
TYR 86
VAL 87
0.0756
VAL 87
GLN 88
0.0003
GLN 88
GLU 89
-0.0783
GLU 89
ARG 90
-0.0003
ARG 90
THR 91
-0.0335
THR 91
ILE 92
-0.0001
ILE 92
PHE 93
-0.0438
PHE 93
PHE 94
0.0003
PHE 94
LYS 95
-0.0523
LYS 95
ASP 96
0.0001
ASP 96
ASP 97
-0.0305
ASP 97
GLY 98
-0.0001
GLY 98
ASN 99
0.0184
ASN 99
TYR 100
-0.0004
TYR 100
LYS 101
0.0958
LYS 101
THR 102
-0.0001
THR 102
ARG 103
0.0398
ARG 103
ALA 104
-0.0001
ALA 104
GLU 105
0.0406
GLU 105
VAL 106
0.0003
VAL 106
LYS 107
-0.0809
LYS 107
PHE 108
0.0002
PHE 108
GLU 109
0.0247
GLU 109
GLY 110
-0.0001
GLY 110
ASP 111
0.0216
ASP 111
THR 112
0.0002
THR 112
LEU 113
-0.0665
LEU 113
VAL 114
0.0002
VAL 114
ASN 115
-0.0670
ASN 115
ARG 116
-0.0001
ARG 116
ILE 117
-0.0678
ILE 117
GLU 118
0.0002
GLU 118
LEU 119
0.0967
LEU 119
LYS 120
0.0001
LYS 120
GLY 121
0.0183
GLY 121
ILE 122
-0.0003
ILE 122
ASP 123
-0.0013
ASP 123
PHE 124
-0.0001
PHE 124
LYS 125
0.0411
LYS 125
GLU 126
0.0000
GLU 126
ASP 127
0.0189
ASP 127
GLY 128
-0.0001
GLY 128
ASN 129
-0.0706
ASN 129
ILE 130
-0.0000
ILE 130
LEU 131
-0.0467
LEU 131
GLY 132
0.0000
GLY 132
HIS 133
-0.0144
HIS 133
LYS 134
0.0001
LYS 134
LEU 135
-0.1485
LEU 135
GLU 136
0.0003
GLU 136
TYR 137
0.2906
TYR 137
ASN 138
0.0001
ASN 138
TYR 139
-0.1992
TYR 139
ASN 140
-0.0003
ASN 140
SER 141
-0.5245
SER 141
HIS 142
0.0001
HIS 142
ASN 143
-0.6146
ASN 143
VAL 144
0.0001
VAL 144
TYR 145
-0.1287
TYR 145
ILE 146
-0.0002
ILE 146
MET 147
-0.1325
MET 147
ALA 148
0.0002
ALA 148
ASP 149
-0.1210
ASP 149
LYS 150
0.0001
LYS 150
GLN 151
-0.0763
GLN 151
LYS 152
0.0003
LYS 152
ASN 153
-0.0614
ASN 153
GLY 154
-0.0000
GLY 154
ILE 155
-0.1012
ILE 155
LYS 156
-0.0001
LYS 156
VAL 157
-0.1849
VAL 157
ASN 158
-0.0000
ASN 158
PHE 159
-0.4785
PHE 159
LYS 160
0.0004
LYS 160
ILE 161
-0.1633
ILE 161
ARG 162
-0.0002
ARG 162
HIS 163
-0.1825
HIS 163
ASN 164
-0.0002
ASN 164
ILE 165
-0.2278
ILE 165
GLU 166
-0.0002
GLU 166
ASP 167
0.0357
ASP 167
GLY 168
-0.0002
GLY 168
SER 169
-0.0930
SER 169
VAL 170
0.0000
VAL 170
GLN 171
0.0003
GLN 171
LEU 172
-0.0003
LEU 172
ALA 173
-0.0616
ALA 173
ASP 174
0.0002
ASP 174
HIS 175
-0.1615
HIS 175
TYR 176
0.0003
TYR 176
GLN 177
-0.2449
GLN 177
GLN 178
-0.0001
GLN 178
ASN 179
-0.1384
ASN 179
THR 180
0.0002
THR 180
PRO 181
-0.0812
PRO 181
ILE 182
0.0002
ILE 182
GLY 183
0.1835
GLY 183
ASP 184
-0.0003
ASP 184
GLY 185
-0.0115
GLY 185
PRO 186
-0.0002
PRO 186
VAL 187
-0.0861
VAL 187
LEU 188
-0.0000
LEU 188
LEU 189
-0.0221
LEU 189
PRO 190
0.0002
PRO 190
ASP 191
0.0294
ASP 191
ASN 192
0.0000
ASN 192
HIS 193
-0.0292
HIS 193
TYR 194
0.0000
TYR 194
LEU 195
-0.0901
LEU 195
SER 196
0.0000
SER 196
THR 197
-0.2200
THR 197
GLN 198
0.0002
GLN 198
VAL 199
-0.3340
VAL 199
ALA 200
0.0002
ALA 200
LEU 201
-0.3437
LEU 201
SER 202
-0.0003
SER 202
LYS 203
-0.2441
LYS 203
ASP 204
-0.0003
ASP 204
PRO 205
-0.1235
PRO 205
ASN 206
0.0001
ASN 206
GLU 207
0.0543
GLU 207
LYS 208
0.0000
LYS 208
ARG 209
0.1802
ARG 209
ASP 210
0.0001
ASP 210
HIS 211
-0.1211
HIS 211
MET 212
-0.0000
MET 212
VAL 213
-0.2174
VAL 213
LEU 214
-0.0003
LEU 214
LEU 215
-0.2522
LEU 215
GLU 216
0.0002
GLU 216
PHE 217
-0.1404
PHE 217
VAL 218
0.0002
VAL 218
THR 219
-0.0729
THR 219
ALA 220
-0.0001
ALA 220
ALA 221
0.0847
ALA 221
GLY 222
-0.0000
GLY 222
ILE 223
0.0227
ILE 223
THR 224
-0.0000
THR 224
HIS 225
0.0381
HIS 225
GLY 226
0.0001
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.