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
-0.1095
GLU 3
LEU 4
0.0001
LEU 4
PHE 5
0.0876
PHE 5
THR 6
-0.0000
THR 6
GLY 7
0.1190
GLY 7
VAL 8
0.0001
VAL 8
VAL 9
-0.0195
VAL 9
PRO 10
0.0000
PRO 10
ILE 11
0.0843
ILE 11
LEU 12
0.0002
LEU 12
VAL 13
0.1836
VAL 13
GLU 14
0.0003
GLU 14
LEU 15
0.3591
LEU 15
ASP 16
-0.0003
ASP 16
GLY 17
0.2135
GLY 17
ASP 18
0.0001
ASP 18
VAL 19
0.0968
VAL 19
ASN 20
0.0002
ASN 20
GLY 21
-0.0613
GLY 21
HIS 22
0.0001
HIS 22
LYS 23
0.1039
LYS 23
PHE 24
-0.0002
PHE 24
SER 25
0.1250
SER 25
VAL 26
0.0001
VAL 26
SER 27
0.2682
SER 27
GLY 28
0.0000
GLY 28
GLU 29
0.2173
GLU 29
GLY 30
0.0003
GLY 30
GLU 31
0.2076
GLU 31
GLY 32
0.0003
GLY 32
ASP 33
0.0450
ASP 33
ALA 34
0.0001
ALA 34
THR 35
0.1103
THR 35
TYR 36
0.0002
TYR 36
GLY 37
-0.0248
GLY 37
LYS 38
-0.0004
LYS 38
LEU 39
0.0751
LEU 39
THR 40
0.0005
THR 40
LEU 41
0.1821
LEU 41
LYS 42
0.0003
LYS 42
PHE 43
0.0334
PHE 43
ILE 44
-0.0000
ILE 44
CYS 45
0.0637
CYS 45
THR 46
0.0000
THR 46
THR 47
-0.0250
THR 47
GLY 48
-0.0005
GLY 48
LYS 49
0.1926
LYS 49
LEU 50
0.0000
LEU 50
PRO 51
-0.1689
PRO 51
VAL 52
-0.0004
VAL 52
PRO 53
-0.1014
PRO 53
TRP 54
0.0003
TRP 54
PRO 55
0.0620
PRO 55
THR 56
-0.0001
THR 56
LEU 57
0.0114
LEU 57
VAL 58
-0.0000
VAL 58
THR 59
0.0331
THR 59
THR 60
-0.0002
THR 60
PHE 61
-0.0288
PHE 61
VAL 62
0.0000
VAL 62
GLN 63
0.1023
GLN 63
CYS 64
-0.0003
CYS 64
PHE 65
0.0322
PHE 65
SER 66
0.0000
SER 66
ARG 67
-0.1812
ARG 67
TYR 68
-0.0002
TYR 68
PRO 69
-0.4001
PRO 69
ASP 70
0.0000
ASP 70
HIS 71
-0.1794
HIS 71
MET 72
0.0001
MET 72
LYS 73
-0.3644
LYS 73
ARG 74
-0.0001
ARG 74
HIS 75
-0.0711
HIS 75
ASP 76
0.0001
ASP 76
PHE 77
0.0062
PHE 77
PHE 78
-0.0001
PHE 78
LYS 79
-0.0031
LYS 79
SER 80
-0.0002
SER 80
ALA 81
-0.0287
ALA 81
MET 82
-0.0000
MET 82
PRO 83
0.0423
PRO 83
GLU 84
-0.0002
GLU 84
GLY 85
-0.0611
GLY 85
TYR 86
-0.0004
TYR 86
VAL 87
-0.0810
VAL 87
GLN 88
-0.0004
GLN 88
GLU 89
-0.1330
GLU 89
ARG 90
-0.0003
ARG 90
THR 91
-0.2097
THR 91
ILE 92
-0.0004
ILE 92
PHE 93
-0.1378
PHE 93
PHE 94
-0.0000
PHE 94
LYS 95
-0.1106
LYS 95
ASP 96
-0.0002
ASP 96
ASP 97
-0.0412
ASP 97
GLY 98
-0.0002
GLY 98
ASN 99
-0.0474
ASN 99
TYR 100
-0.0003
TYR 100
LYS 101
-0.0254
LYS 101
THR 102
0.0000
THR 102
ARG 103
0.0477
ARG 103
ALA 104
0.0004
ALA 104
GLU 105
0.0650
GLU 105
VAL 106
0.0002
VAL 106
LYS 107
0.0042
LYS 107
PHE 108
0.0002
PHE 108
GLU 109
-0.0771
GLU 109
GLY 110
0.0003
GLY 110
ASP 111
0.0273
ASP 111
THR 112
-0.0001
THR 112
LEU 113
-0.0164
LEU 113
VAL 114
0.0002
VAL 114
ASN 115
0.1076
ASN 115
ARG 116
-0.0001
ARG 116
ILE 117
0.2546
ILE 117
GLU 118
0.0000
GLU 118
LEU 119
0.2165
LEU 119
LYS 120
0.0003
LYS 120
GLY 121
0.0611
GLY 121
ILE 122
-0.0001
ILE 122
ASP 123
-0.0025
ASP 123
PHE 124
-0.0000
PHE 124
LYS 125
0.0095
LYS 125
GLU 126
-0.0002
GLU 126
ASP 127
0.0381
ASP 127
GLY 128
0.0000
GLY 128
ASN 129
-0.1016
ASN 129
ILE 130
-0.0000
ILE 130
LEU 131
-0.0282
LEU 131
GLY 132
-0.0001
GLY 132
HIS 133
0.0091
HIS 133
LYS 134
-0.0001
LYS 134
LEU 135
-0.2477
LEU 135
GLU 136
-0.0003
GLU 136
TYR 137
0.3572
TYR 137
ASN 138
-0.0002
ASN 138
TYR 139
0.1141
TYR 139
ASN 140
-0.0001
ASN 140
SER 141
-0.2364
SER 141
HIS 142
0.0001
HIS 142
ASN 143
-0.1208
ASN 143
VAL 144
0.0001
VAL 144
TYR 145
-0.1560
TYR 145
ILE 146
-0.0000
ILE 146
MET 147
-0.1843
MET 147
ALA 148
-0.0000
ALA 148
ASP 149
0.1885
ASP 149
LYS 150
0.0002
LYS 150
GLN 151
0.0349
GLN 151
LYS 152
-0.0002
LYS 152
ASN 153
0.0544
ASN 153
GLY 154
0.0002
GLY 154
ILE 155
-0.2207
ILE 155
LYS 156
-0.0001
LYS 156
VAL 157
-0.5034
VAL 157
ASN 158
0.0003
ASN 158
PHE 159
-0.6245
PHE 159
LYS 160
-0.0002
LYS 160
ILE 161
-0.1034
ILE 161
ARG 162
0.0004
ARG 162
HIS 163
-0.1303
HIS 163
ASN 164
-0.0003
ASN 164
ILE 165
-0.2824
ILE 165
GLU 166
0.0002
GLU 166
ASP 167
0.0474
ASP 167
GLY 168
-0.0001
GLY 168
SER 169
-0.1672
SER 169
VAL 170
0.0001
VAL 170
GLN 171
-0.0376
GLN 171
LEU 172
0.0000
LEU 172
ALA 173
-0.1767
ALA 173
ASP 174
0.0000
ASP 174
HIS 175
-0.2855
HIS 175
TYR 176
0.0003
TYR 176
GLN 177
-0.4840
GLN 177
GLN 178
0.0002
GLN 178
ASN 179
-0.1634
ASN 179
THR 180
0.0001
THR 180
PRO 181
-0.1710
PRO 181
ILE 182
0.0000
ILE 182
GLY 183
-0.0551
GLY 183
ASP 184
0.0003
ASP 184
GLY 185
0.0521
GLY 185
PRO 186
0.0003
PRO 186
VAL 187
-0.1870
VAL 187
LEU 188
-0.0001
LEU 188
LEU 189
-0.0599
LEU 189
PRO 190
-0.0002
PRO 190
ASP 191
-0.1021
ASP 191
ASN 192
0.0001
ASN 192
HIS 193
-0.1872
HIS 193
TYR 194
-0.0003
TYR 194
LEU 195
0.1037
LEU 195
SER 196
0.0001
SER 196
THR 197
0.2638
THR 197
GLN 198
-0.0000
GLN 198
VAL 199
0.2830
VAL 199
ALA 200
0.0004
ALA 200
LEU 201
0.2155
LEU 201
SER 202
-0.0002
SER 202
LYS 203
0.5391
LYS 203
ASP 204
0.0002
ASP 204
PRO 205
0.1931
PRO 205
ASN 206
-0.0003
ASN 206
GLU 207
-0.3460
GLU 207
LYS 208
0.0002
LYS 208
ARG 209
-0.3671
ARG 209
ASP 210
-0.0002
ASP 210
HIS 211
-0.0656
HIS 211
MET 212
-0.0001
MET 212
VAL 213
0.0377
VAL 213
LEU 214
0.0002
LEU 214
LEU 215
0.1501
LEU 215
GLU 216
-0.0001
GLU 216
PHE 217
0.1363
PHE 217
VAL 218
0.0000
VAL 218
THR 219
0.2210
THR 219
ALA 220
-0.0001
ALA 220
ALA 221
-0.0630
ALA 221
GLY 222
0.0001
GLY 222
ILE 223
0.4551
ILE 223
THR 224
0.0001
THR 224
HIS 225
0.1953
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.