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
0.0002
GLU 2
GLU 3
-0.1263
GLU 3
LEU 4
-0.0001
LEU 4
PHE 5
-0.0682
PHE 5
THR 6
0.0003
THR 6
GLY 7
0.0164
GLY 7
VAL 8
0.0001
VAL 8
VAL 9
0.0068
VAL 9
PRO 10
-0.0001
PRO 10
ILE 11
0.0635
ILE 11
LEU 12
-0.0003
LEU 12
VAL 13
0.0888
VAL 13
GLU 14
0.0002
GLU 14
LEU 15
0.1616
LEU 15
ASP 16
-0.0002
ASP 16
GLY 17
0.1629
GLY 17
ASP 18
-0.0002
ASP 18
VAL 19
0.1068
VAL 19
ASN 20
0.0000
ASN 20
GLY 21
0.0705
GLY 21
HIS 22
0.0001
HIS 22
LYS 23
0.1069
LYS 23
PHE 24
0.0002
PHE 24
SER 25
0.1244
SER 25
VAL 26
-0.0001
VAL 26
SER 27
0.0463
SER 27
GLY 28
-0.0000
GLY 28
GLU 29
0.0863
GLU 29
GLY 30
0.0003
GLY 30
GLU 31
0.2825
GLU 31
GLY 32
-0.0000
GLY 32
ASP 33
0.1339
ASP 33
ALA 34
-0.0001
ALA 34
THR 35
0.0567
THR 35
TYR 36
-0.0000
TYR 36
GLY 37
-0.0018
GLY 37
LYS 38
-0.0004
LYS 38
LEU 39
0.0451
LEU 39
THR 40
0.0001
THR 40
LEU 41
0.1203
LEU 41
LYS 42
-0.0000
LYS 42
PHE 43
-0.0698
PHE 43
ILE 44
-0.0002
ILE 44
CYS 45
-0.0595
CYS 45
THR 46
-0.0003
THR 46
THR 47
0.0550
THR 47
GLY 48
-0.0002
GLY 48
LYS 49
-0.2396
LYS 49
LEU 50
-0.0000
LEU 50
PRO 51
0.1555
PRO 51
VAL 52
-0.0002
VAL 52
PRO 53
0.0802
PRO 53
TRP 54
-0.0001
TRP 54
PRO 55
-0.1706
PRO 55
THR 56
0.0001
THR 56
LEU 57
0.0705
LEU 57
VAL 58
0.0003
VAL 58
THR 59
-0.0708
THR 59
THR 60
0.0002
THR 60
PHE 61
-0.0549
PHE 61
VAL 62
0.0000
VAL 62
GLN 63
0.2085
GLN 63
CYS 64
0.0001
CYS 64
PHE 65
-0.0544
PHE 65
SER 66
0.0004
SER 66
ARG 67
-0.1635
ARG 67
TYR 68
-0.0003
TYR 68
PRO 69
-0.3620
PRO 69
ASP 70
0.0002
ASP 70
HIS 71
-0.2849
HIS 71
MET 72
0.0001
MET 72
LYS 73
-0.3477
LYS 73
ARG 74
0.0001
ARG 74
HIS 75
-0.0423
HIS 75
ASP 76
0.0001
ASP 76
PHE 77
-0.0296
PHE 77
PHE 78
-0.0001
PHE 78
LYS 79
-0.0017
LYS 79
SER 80
-0.0001
SER 80
ALA 81
-0.0532
ALA 81
MET 82
-0.0005
MET 82
PRO 83
-0.0142
PRO 83
GLU 84
-0.0001
GLU 84
GLY 85
0.0480
GLY 85
TYR 86
-0.0002
TYR 86
VAL 87
0.0515
VAL 87
GLN 88
0.0002
GLN 88
GLU 89
0.0328
GLU 89
ARG 90
0.0002
ARG 90
THR 91
0.0680
THR 91
ILE 92
-0.0000
ILE 92
PHE 93
0.1369
PHE 93
PHE 94
-0.0001
PHE 94
LYS 95
0.2208
LYS 95
ASP 96
-0.0002
ASP 96
ASP 97
0.1374
ASP 97
GLY 98
-0.0001
GLY 98
ASN 99
0.1220
ASN 99
TYR 100
0.0001
TYR 100
LYS 101
0.1129
LYS 101
THR 102
-0.0003
THR 102
ARG 103
0.2060
ARG 103
ALA 104
0.0002
ALA 104
GLU 105
0.1516
GLU 105
VAL 106
0.0001
VAL 106
LYS 107
-0.0242
LYS 107
PHE 108
-0.0001
PHE 108
GLU 109
-0.0039
GLU 109
GLY 110
-0.0001
GLY 110
ASP 111
0.0541
ASP 111
THR 112
-0.0001
THR 112
LEU 113
-0.0244
LEU 113
VAL 114
-0.0002
VAL 114
ASN 115
0.0264
ASN 115
ARG 116
0.0003
ARG 116
ILE 117
0.1765
ILE 117
GLU 118
0.0003
GLU 118
LEU 119
0.1803
LEU 119
LYS 120
0.0000
LYS 120
GLY 121
0.1274
GLY 121
ILE 122
0.0001
ILE 122
ASP 123
0.1236
ASP 123
PHE 124
0.0002
PHE 124
LYS 125
0.0290
LYS 125
GLU 126
-0.0000
GLU 126
ASP 127
0.0888
ASP 127
GLY 128
-0.0002
GLY 128
ASN 129
-0.0446
ASN 129
ILE 130
-0.0002
ILE 130
LEU 131
-0.0406
LEU 131
GLY 132
-0.0001
GLY 132
HIS 133
0.0764
HIS 133
LYS 134
0.0001
LYS 134
LEU 135
0.2103
LEU 135
GLU 136
-0.0003
GLU 136
TYR 137
-0.4749
TYR 137
ASN 138
-0.0001
ASN 138
TYR 139
-0.1006
TYR 139
ASN 140
0.0002
ASN 140
SER 141
0.0159
SER 141
HIS 142
0.0000
HIS 142
ASN 143
0.1897
ASN 143
VAL 144
0.0003
VAL 144
TYR 145
0.0235
TYR 145
ILE 146
-0.0003
ILE 146
MET 147
0.0132
MET 147
ALA 148
-0.0004
ALA 148
ASP 149
0.1846
ASP 149
LYS 150
0.0001
LYS 150
GLN 151
0.1065
GLN 151
LYS 152
0.0000
LYS 152
ASN 153
0.0771
ASN 153
GLY 154
0.0001
GLY 154
ILE 155
0.0047
ILE 155
LYS 156
-0.0002
LYS 156
VAL 157
0.0396
VAL 157
ASN 158
-0.0001
ASN 158
PHE 159
0.1847
PHE 159
LYS 160
0.0002
LYS 160
ILE 161
0.0979
ILE 161
ARG 162
-0.0002
ARG 162
HIS 163
0.1054
HIS 163
ASN 164
-0.0003
ASN 164
ILE 165
0.0838
ILE 165
GLU 166
-0.0001
GLU 166
ASP 167
-0.1142
ASP 167
GLY 168
-0.0001
GLY 168
SER 169
0.2967
SER 169
VAL 170
0.0003
VAL 170
GLN 171
0.1983
GLN 171
LEU 172
-0.0002
LEU 172
ALA 173
0.2947
ALA 173
ASP 174
-0.0001
ASP 174
HIS 175
0.1325
HIS 175
TYR 176
0.0002
TYR 176
GLN 177
0.1042
GLN 177
GLN 178
-0.0001
GLN 178
ASN 179
0.0397
ASN 179
THR 180
0.0001
THR 180
PRO 181
0.0684
PRO 181
ILE 182
0.0001
ILE 182
GLY 183
0.1967
GLY 183
ASP 184
-0.0002
ASP 184
GLY 185
-0.1626
GLY 185
PRO 186
0.0000
PRO 186
VAL 187
-0.1766
VAL 187
LEU 188
-0.0001
LEU 188
LEU 189
-0.0596
LEU 189
PRO 190
-0.0000
PRO 190
ASP 191
-0.1404
ASP 191
ASN 192
0.0002
ASN 192
HIS 193
-0.0475
HIS 193
TYR 194
-0.0001
TYR 194
LEU 195
0.1440
LEU 195
SER 196
0.0003
SER 196
THR 197
0.1182
THR 197
GLN 198
0.0000
GLN 198
VAL 199
-0.0503
VAL 199
ALA 200
0.0002
ALA 200
LEU 201
-0.2793
LEU 201
SER 202
-0.0005
SER 202
LYS 203
-0.5973
LYS 203
ASP 204
0.0002
ASP 204
PRO 205
-0.2183
PRO 205
ASN 206
-0.0002
ASN 206
GLU 207
0.0741
GLU 207
LYS 208
-0.0000
LYS 208
ARG 209
0.1404
ARG 209
ASP 210
0.0000
ASP 210
HIS 211
0.1138
HIS 211
MET 212
0.0003
MET 212
VAL 213
-0.0183
VAL 213
LEU 214
-0.0001
LEU 214
LEU 215
-0.1242
LEU 215
GLU 216
-0.0000
GLU 216
PHE 217
-0.0861
PHE 217
VAL 218
0.0003
VAL 218
THR 219
0.0480
THR 219
ALA 220
-0.0000
ALA 220
ALA 221
0.1345
ALA 221
GLY 222
-0.0001
GLY 222
ILE 223
0.5678
ILE 223
THR 224
0.0000
THR 224
HIS 225
0.1447
HIS 225
GLY 226
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.