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
LYS 4
LEU 5
0.0001
LEU 5
VAL 6
0.0633
VAL 6
VAL 7
-0.0001
VAL 7
ALA 8
0.1411
ALA 8
THR 9
-0.0001
THR 9
ASP 10
0.0801
ASP 10
THR 11
0.0003
THR 11
ALA 12
0.0617
ALA 12
PHE 13
-0.0001
PHE 13
VAL 14
0.0377
VAL 14
PRO 15
0.0002
PRO 15
PHE 16
-0.0533
PHE 16
GLU 17
-0.0003
GLU 17
PHE 18
-0.0209
PHE 18
LYS 19
0.0002
LYS 19
GLN 20
-0.0662
GLN 20
GLY 21
-0.0002
GLY 21
ASP 22
0.0616
ASP 22
LEU 23
0.0003
LEU 23
TYR 24
-0.0303
TYR 24
VAL 25
0.0001
VAL 25
GLY 26
0.1086
GLY 26
PHE 27
0.0003
PHE 27
ASP 28
-0.0189
ASP 28
VAL 29
-0.0003
VAL 29
ASP 30
0.0689
ASP 30
LEU 31
-0.0001
LEU 31
TRP 32
-0.0227
TRP 32
ALA 33
-0.0002
ALA 33
ALA 34
0.0612
ALA 34
ILE 35
-0.0001
ILE 35
ALA 36
0.0121
ALA 36
LYS 37
0.0001
LYS 37
GLU 38
0.0322
GLU 38
LEU 39
0.0002
LEU 39
LYS 40
0.0586
LYS 40
LEU 41
0.0000
LEU 41
ASP 42
0.0182
ASP 42
TYR 43
0.0002
TYR 43
GLU 44
0.0705
GLU 44
LEU 45
-0.0004
LEU 45
LYS 46
0.0888
LYS 46
PRO 47
-0.0002
PRO 47
MET 48
0.0249
MET 48
ASP 49
0.0001
ASP 49
PHE 50
-0.1471
PHE 50
SER 51
-0.0002
SER 51
GLY 52
0.2402
GLY 52
ILE 53
0.0003
ILE 53
ILE 54
-0.1061
ILE 54
PRO 55
-0.0001
PRO 55
ALA 56
-0.0387
ALA 56
LEU 57
-0.0000
LEU 57
GLN 58
-0.0430
GLN 58
THR 59
-0.0000
THR 59
LYS 60
-0.0207
LYS 60
ASN 61
-0.0002
ASN 61
VAL 62
-0.0171
VAL 62
ASP 63
-0.0002
ASP 63
LEU 64
-0.0289
LEU 64
ALA 65
-0.0004
ALA 65
LEU 66
-0.0180
LEU 66
ALA 67
0.0001
ALA 67
GLY 68
-0.0265
GLY 68
ILE 69
0.0003
ILE 69
THR 70
-0.0720
THR 70
ILE 71
0.0001
ILE 71
THR 72
0.1289
THR 72
ASP 73
-0.0002
ASP 73
GLU 74
0.0125
GLU 74
ARG 75
-0.0001
ARG 75
LYS 76
0.1745
LYS 76
LYS 77
-0.0001
LYS 77
ALA 78
-0.1315
ALA 78
ILE 79
0.0002
ILE 79
ASP 80
0.0401
ASP 80
PHE 81
0.0000
PHE 81
SER 82
0.0762
SER 82
ASP 83
0.0000
ASP 83
GLY 84
-0.0950
GLY 84
TYR 85
-0.0001
TYR 85
TYR 86
-0.2033
TYR 86
LYS 87
-0.0001
LYS 87
SER 88
-0.1979
SER 88
GLY 89
0.0000
GLY 89
LEU 90
-0.1635
LEU 90
LEU 91
0.0001
LEU 91
VAL 92
-0.0795
VAL 92
MET 93
-0.0002
MET 93
VAL 94
-0.0601
VAL 94
LYS 95
-0.0000
LYS 95
ALA 96
0.0808
ALA 96
ASN 97
-0.0000
ASN 97
ASN 98
-0.0167
ASN 98
ASN 99
-0.0004
ASN 99
ASP 100
0.0074
ASP 100
VAL 101
-0.0002
VAL 101
LYS 102
0.0306
LYS 102
SER 103
-0.0001
SER 103
VAL 104
-0.0367
VAL 104
LYS 105
0.0001
LYS 105
ASP 106
0.0125
ASP 106
LEU 107
0.0001
LEU 107
ASP 108
0.0074
ASP 108
GLY 109
-0.0003
GLY 109
LYS 110
-0.0263
LYS 110
VAL 111
-0.0001
VAL 111
VAL 112
0.0089
VAL 112
ALA 113
0.0001
ALA 113
VAL 114
0.1863
VAL 114
LYS 115
-0.0003
LYS 115
SER 116
0.0598
SER 116
GLY 117
-0.0000
GLY 117
THR 118
-0.0203
THR 118
GLY 119
0.0003
GLY 119
SER 120
0.1438
SER 120
VAL 121
-0.0000
VAL 121
ASP 122
0.1204
ASP 122
TYR 123
0.0003
TYR 123
ALA 124
0.1641
ALA 124
LYS 125
-0.0004
LYS 125
ALA 126
-0.0468
ALA 126
ASN 127
-0.0001
ASN 127
ILE 128
0.0154
ILE 128
LYS 129
-0.0001
LYS 129
THR 130
-0.0474
THR 130
LYS 131
0.0003
LYS 131
ASP 132
0.0029
ASP 132
LEU 133
0.0003
LEU 133
ARG 134
-0.0203
ARG 134
GLN 135
0.0000
GLN 135
PHE 136
-0.0957
PHE 136
PRO 137
-0.0003
PRO 137
ASN 138
-0.0345
ASN 138
ILE 139
-0.0001
ILE 139
ASP 140
-0.0255
ASP 140
ASN 141
0.0000
ASN 141
ALA 142
0.0224
ALA 142
TYR 143
0.0000
TYR 143
MET 144
-0.1584
MET 144
GLU 145
0.0001
GLU 145
LEU 146
0.1037
LEU 146
GLY 147
-0.0003
GLY 147
THR 148
-0.0947
THR 148
ASN 149
0.0001
ASN 149
ARG 150
-0.0010
ARG 150
ALA 151
0.0000
ALA 151
ASP 152
0.1125
ASP 152
ALA 153
-0.0000
ALA 153
VAL 154
0.0098
VAL 154
LEU 155
-0.0001
LEU 155
HIS 156
-0.0591
HIS 156
ASP 157
-0.0001
ASP 157
THR 158
-0.0113
THR 158
PRO 159
-0.0005
PRO 159
ASN 160
-0.1536
ASN 160
ILE 161
0.0003
ILE 161
LEU 162
0.0379
LEU 162
TYR 163
-0.0002
TYR 163
PHE 164
-0.3229
PHE 164
ILE 165
-0.0003
ILE 165
LYS 166
-0.0861
LYS 166
THR 167
-0.0001
THR 167
ALA 168
-0.0808
ALA 168
GLY 169
0.0003
GLY 169
ASN 170
0.0829
ASN 170
GLY 171
-0.0004
GLY 171
GLN 172
0.0009
GLN 172
PHE 173
-0.0001
PHE 173
LYS 174
0.0843
LYS 174
ALA 175
-0.0002
ALA 175
VAL 176
0.0419
VAL 176
GLY 177
-0.0000
GLY 177
ASP 178
-0.2094
ASP 178
SER 179
0.0002
SER 179
LEU 180
0.0235
LEU 180
GLU 181
-0.0001
GLU 181
ALA 182
-0.0008
ALA 182
GLN 183
0.0001
GLN 183
GLN 184
-0.0615
GLN 184
TYR 185
-0.0001
TYR 185
GLY 186
-0.1571
GLY 186
ILE 187
0.0002
ILE 187
ALA 188
-0.0312
ALA 188
PHE 189
0.0001
PHE 189
PRO 190
0.0047
PRO 190
LYS 191
0.0002
LYS 191
GLY 192
0.0965
GLY 192
SER 193
-0.0000
SER 193
ASP 194
0.0140
ASP 194
GLU 195
0.0001
GLU 195
LEU 196
-0.0051
LEU 196
ARG 197
0.0004
ARG 197
ASP 198
0.0299
ASP 198
LYS 199
0.0002
LYS 199
VAL 200
-0.0320
VAL 200
ASN 201
0.0004
ASN 201
GLY 202
0.0374
GLY 202
ALA 203
-0.0001
ALA 203
LEU 204
-0.0308
LEU 204
LYS 205
0.0001
LYS 205
THR 206
0.0277
THR 206
LEU 207
-0.0002
LEU 207
ARG 208
0.0240
ARG 208
GLU 209
0.0001
GLU 209
ASN 210
-0.0114
ASN 210
GLY 211
-0.0002
GLY 211
THR 212
0.0295
THR 212
TYR 213
0.0000
TYR 213
ASN 214
0.0493
ASN 214
GLU 215
0.0002
GLU 215
ILE 216
0.0444
ILE 216
TYR 217
0.0000
TYR 217
LYS 218
0.0579
LYS 218
LYS 219
-0.0001
LYS 219
TRP 220
-0.1334
TRP 220
PHE 221
-0.0003
PHE 221
GLY 222
0.0080
GLY 222
THR 223
0.0000
THR 223
GLU 224
-0.0401
GLU 224
PRO 225
0.0001
PRO 225
LYS 226
-0.0127
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.