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
0.0619
GLU 3
LEU 4
-0.0000
LEU 4
PHE 5
0.0558
PHE 5
THR 6
0.0001
THR 6
GLY 7
0.0679
GLY 7
VAL 8
0.0002
VAL 8
VAL 9
0.0003
VAL 9
PRO 10
0.0002
PRO 10
ILE 11
0.0257
ILE 11
LEU 12
0.0001
LEU 12
VAL 13
0.1272
VAL 13
GLU 14
0.0002
GLU 14
LEU 15
0.1657
LEU 15
ASP 16
-0.0003
ASP 16
GLY 17
0.1882
GLY 17
ASP 18
0.0005
ASP 18
VAL 19
0.1201
VAL 19
ASN 20
0.0004
ASN 20
GLY 21
0.0037
GLY 21
HIS 22
0.0000
HIS 22
LYS 23
-0.1274
LYS 23
PHE 24
0.0000
PHE 24
SER 25
-0.1113
SER 25
VAL 26
0.0001
VAL 26
SER 27
-0.0544
SER 27
GLY 28
0.0003
GLY 28
GLU 29
-0.1203
GLU 29
GLY 30
0.0002
GLY 30
GLU 31
-0.2920
GLU 31
GLY 32
-0.0002
GLY 32
ASP 33
-0.2399
ASP 33
ALA 34
0.0002
ALA 34
THR 35
0.0479
THR 35
TYR 36
0.0002
TYR 36
GLY 37
-0.0126
GLY 37
LYS 38
-0.0002
LYS 38
LEU 39
-0.2887
LEU 39
THR 40
0.0001
THR 40
LEU 41
-0.2237
LEU 41
LYS 42
-0.0001
LYS 42
PHE 43
-0.1611
PHE 43
ILE 44
-0.0000
ILE 44
CYS 45
-0.1571
CYS 45
THR 46
0.0002
THR 46
THR 47
-0.0074
THR 47
GLY 48
0.0001
GLY 48
LYS 49
-0.1843
LYS 49
LEU 50
-0.0001
LEU 50
PRO 51
-0.3615
PRO 51
VAL 52
0.0001
VAL 52
PRO 53
0.1909
PRO 53
TRP 54
0.0002
TRP 54
PRO 55
0.0455
PRO 55
THR 56
-0.0002
THR 56
LEU 57
0.1655
LEU 57
VAL 58
0.0001
VAL 58
THR 59
-0.3884
THR 59
THR 60
-0.0002
THR 60
PHE 61
0.2174
PHE 61
VAL 62
-0.0002
VAL 62
GLN 63
-0.4020
GLN 63
CYS 64
0.0002
CYS 64
PHE 65
0.0968
PHE 65
SER 66
0.0006
SER 66
ARG 67
-0.3179
ARG 67
TYR 68
-0.0001
TYR 68
PRO 69
-0.1740
PRO 69
ASP 70
-0.0002
ASP 70
HIS 71
-0.0506
HIS 71
MET 72
0.0002
MET 72
LYS 73
-0.0825
LYS 73
ARG 74
-0.0000
ARG 74
HIS 75
-0.0549
HIS 75
ASP 76
-0.0005
ASP 76
PHE 77
0.0003
PHE 77
PHE 78
0.0002
PHE 78
LYS 79
0.1904
LYS 79
SER 80
0.0004
SER 80
ALA 81
-0.0338
ALA 81
MET 82
0.0001
MET 82
PRO 83
0.1013
PRO 83
GLU 84
0.0004
GLU 84
GLY 85
0.0745
GLY 85
TYR 86
-0.0001
TYR 86
VAL 87
0.0683
VAL 87
GLN 88
0.0000
GLN 88
GLU 89
0.3307
GLU 89
ARG 90
0.0000
ARG 90
THR 91
0.3933
THR 91
ILE 92
-0.0001
ILE 92
PHE 93
0.1981
PHE 93
PHE 94
-0.0000
PHE 94
LYS 95
0.0829
LYS 95
ASP 96
-0.0001
ASP 96
ASP 97
-0.0750
ASP 97
GLY 98
-0.0002
GLY 98
ASN 99
0.2541
ASN 99
TYR 100
-0.0002
TYR 100
LYS 101
0.1012
LYS 101
THR 102
0.0003
THR 102
ARG 103
0.4090
ARG 103
ALA 104
0.0001
ALA 104
GLU 105
0.2945
GLU 105
VAL 106
0.0003
VAL 106
LYS 107
0.2078
LYS 107
PHE 108
-0.0001
PHE 108
GLU 109
-0.0175
GLU 109
GLY 110
0.0002
GLY 110
ASP 111
0.0044
ASP 111
THR 112
-0.0000
THR 112
LEU 113
0.0922
LEU 113
VAL 114
0.0002
VAL 114
ASN 115
0.2909
ASN 115
ARG 116
-0.0001
ARG 116
ILE 117
0.4096
ILE 117
GLU 118
-0.0000
GLU 118
LEU 119
0.2496
LEU 119
LYS 120
0.0001
LYS 120
GLY 121
0.1981
GLY 121
ILE 122
-0.0003
ILE 122
ASP 123
0.1414
ASP 123
PHE 124
-0.0002
PHE 124
LYS 125
0.0956
LYS 125
GLU 126
0.0000
GLU 126
ASP 127
0.0125
ASP 127
GLY 128
-0.0000
GLY 128
ASN 129
0.0943
ASN 129
ILE 130
0.0000
ILE 130
LEU 131
0.0546
LEU 131
GLY 132
0.0001
GLY 132
HIS 133
-0.1720
HIS 133
LYS 134
-0.0002
LYS 134
LEU 135
-0.2348
LEU 135
GLU 136
0.0002
GLU 136
TYR 137
-0.2305
TYR 137
ASN 138
-0.0001
ASN 138
TYR 139
-0.3284
TYR 139
ASN 140
-0.0002
ASN 140
SER 141
-0.5426
SER 141
HIS 142
-0.0000
HIS 142
ASN 143
-0.6044
ASN 143
VAL 144
-0.0005
VAL 144
TYR 145
-0.0995
TYR 145
ILE 146
0.0001
ILE 146
MET 147
0.0277
MET 147
ALA 148
0.0002
ALA 148
ASP 149
0.2450
ASP 149
LYS 150
0.0000
LYS 150
GLN 151
0.1573
GLN 151
LYS 152
-0.0001
LYS 152
ASN 153
0.1542
ASN 153
GLY 154
0.0002
GLY 154
ILE 155
-0.1473
ILE 155
LYS 156
0.0003
LYS 156
VAL 157
-0.3102
VAL 157
ASN 158
0.0000
ASN 158
PHE 159
-0.3063
PHE 159
LYS 160
0.0003
LYS 160
ILE 161
-0.2829
ILE 161
ARG 162
0.0001
ARG 162
HIS 163
-0.1571
HIS 163
ASN 164
0.0005
ASN 164
ILE 165
-0.1420
ILE 165
GLU 166
-0.0001
GLU 166
ASP 167
-0.0271
ASP 167
GLY 168
0.0001
GLY 168
SER 169
-0.0769
SER 169
VAL 170
-0.0004
VAL 170
GLN 171
-0.0432
GLN 171
LEU 172
0.0001
LEU 172
ALA 173
-0.0717
ALA 173
ASP 174
-0.0004
ASP 174
HIS 175
0.1749
HIS 175
TYR 176
-0.0004
TYR 176
GLN 177
0.2133
GLN 177
GLN 178
0.0001
GLN 178
ASN 179
0.1795
ASN 179
THR 180
-0.0003
THR 180
PRO 181
-0.0657
PRO 181
ILE 182
-0.0004
ILE 182
GLY 183
-0.1363
GLY 183
ASP 184
0.0003
ASP 184
GLY 185
0.2199
GLY 185
PRO 186
-0.0000
PRO 186
VAL 187
-0.0911
VAL 187
LEU 188
-0.0004
LEU 188
LEU 189
0.0169
LEU 189
PRO 190
-0.0002
PRO 190
ASP 191
-0.0575
ASP 191
ASN 192
-0.0002
ASN 192
HIS 193
-0.0718
HIS 193
TYR 194
0.0003
TYR 194
LEU 195
-0.1273
LEU 195
SER 196
0.0002
SER 196
THR 197
-0.4946
THR 197
GLN 198
-0.0002
GLN 198
VAL 199
-0.5088
VAL 199
ALA 200
0.0002
ALA 200
LEU 201
-0.3921
LEU 201
SER 202
-0.0003
SER 202
LYS 203
-0.4169
LYS 203
ASP 204
-0.0001
ASP 204
PRO 205
-0.3295
PRO 205
ASN 206
0.0001
ASN 206
GLU 207
0.0900
GLU 207
LYS 208
-0.0000
LYS 208
ARG 209
0.1650
ARG 209
ASP 210
0.0004
ASP 210
HIS 211
-0.0837
HIS 211
MET 212
0.0002
MET 212
VAL 213
-0.2589
VAL 213
LEU 214
0.0002
LEU 214
LEU 215
-0.2595
LEU 215
GLU 216
0.0002
GLU 216
PHE 217
-0.3947
PHE 217
VAL 218
-0.0004
VAL 218
THR 219
-0.4470
THR 219
ALA 220
0.0002
ALA 220
ALA 221
-0.0484
ALA 221
GLY 222
0.0001
GLY 222
ILE 223
-0.2700
ILE 223
THR 224
0.0004
THR 224
HIS 225
0.0035
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.