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
-0.0000
LEU 5
VAL 6
-0.0222
VAL 6
VAL 7
0.0003
VAL 7
ALA 8
0.1496
ALA 8
THR 9
-0.0001
THR 9
ASP 10
0.1217
ASP 10
THR 11
-0.0001
THR 11
ALA 12
-0.0272
ALA 12
PHE 13
-0.0006
PHE 13
VAL 14
-0.0791
VAL 14
PRO 15
-0.0002
PRO 15
PHE 16
-0.0225
PHE 16
GLU 17
0.0002
GLU 17
PHE 18
0.2983
PHE 18
LYS 19
0.0002
LYS 19
GLN 20
-0.0320
GLN 20
GLY 21
0.0004
GLY 21
ASP 22
0.1809
ASP 22
LEU 23
0.0007
LEU 23
TYR 24
-0.1955
TYR 24
VAL 25
-0.0001
VAL 25
GLY 26
-0.3250
GLY 26
PHE 27
0.0002
PHE 27
ASP 28
-0.0507
ASP 28
VAL 29
-0.0000
VAL 29
ASP 30
-0.1926
ASP 30
LEU 31
-0.0002
LEU 31
TRP 32
-0.0757
TRP 32
ALA 33
-0.0001
ALA 33
ALA 34
-0.1752
ALA 34
ILE 35
-0.0001
ILE 35
ALA 36
-0.0558
ALA 36
LYS 37
0.0003
LYS 37
GLU 38
0.0377
GLU 38
LEU 39
-0.0000
LEU 39
LYS 40
0.0461
LYS 40
LEU 41
-0.0003
LEU 41
ASP 42
0.0665
ASP 42
TYR 43
0.0000
TYR 43
GLU 44
0.0604
GLU 44
LEU 45
-0.0003
LEU 45
LYS 46
0.1656
LYS 46
PRO 47
-0.0003
PRO 47
MET 48
-0.1122
MET 48
ASP 49
0.0002
ASP 49
PHE 50
-0.0136
PHE 50
SER 51
0.0001
SER 51
GLY 52
0.1177
GLY 52
ILE 53
0.0001
ILE 53
ILE 54
-0.2238
ILE 54
PRO 55
0.0001
PRO 55
ALA 56
0.0095
ALA 56
LEU 57
0.0004
LEU 57
GLN 58
-0.0450
GLN 58
THR 59
-0.0003
THR 59
LYS 60
-0.0246
LYS 60
ASN 61
0.0000
ASN 61
VAL 62
-0.0652
VAL 62
ASP 63
-0.0001
ASP 63
LEU 64
0.0883
LEU 64
ALA 65
-0.0001
ALA 65
LEU 66
0.0077
LEU 66
ALA 67
0.0001
ALA 67
GLY 68
0.0324
GLY 68
ILE 69
0.0002
ILE 69
THR 70
0.0326
THR 70
ILE 71
-0.0000
ILE 71
THR 72
0.1402
THR 72
ASP 73
0.0004
ASP 73
GLU 74
-0.0350
GLU 74
ARG 75
0.0002
ARG 75
LYS 76
0.0369
LYS 76
LYS 77
0.0001
LYS 77
ALA 78
-0.2088
ALA 78
ILE 79
0.0002
ILE 79
ASP 80
0.0256
ASP 80
PHE 81
0.0000
PHE 81
SER 82
0.0899
SER 82
ASP 83
0.0000
ASP 83
GLY 84
0.1091
GLY 84
TYR 85
0.0001
TYR 85
TYR 86
0.0952
TYR 86
LYS 87
0.0001
LYS 87
SER 88
0.1537
SER 88
GLY 89
0.0002
GLY 89
LEU 90
0.2238
LEU 90
LEU 91
-0.0001
LEU 91
VAL 92
0.1639
VAL 92
MET 93
-0.0001
MET 93
VAL 94
0.1032
VAL 94
LYS 95
-0.0002
LYS 95
ALA 96
0.0142
ALA 96
ASN 97
-0.0001
ASN 97
ASN 98
-0.0390
ASN 98
ASN 99
0.0002
ASN 99
ASP 100
-0.0257
ASP 100
VAL 101
0.0000
VAL 101
LYS 102
0.0012
LYS 102
SER 103
0.0001
SER 103
VAL 104
-0.0218
VAL 104
LYS 105
-0.0000
LYS 105
ASP 106
-0.0178
ASP 106
LEU 107
-0.0002
LEU 107
ASP 108
0.0504
ASP 108
GLY 109
-0.0002
GLY 109
LYS 110
-0.0276
LYS 110
VAL 111
-0.0005
VAL 111
VAL 112
0.0879
VAL 112
ALA 113
0.0002
ALA 113
VAL 114
0.1285
VAL 114
LYS 115
0.0002
LYS 115
SER 116
0.0165
SER 116
GLY 117
-0.0001
GLY 117
THR 118
-0.0158
THR 118
GLY 119
-0.0000
GLY 119
SER 120
0.1106
SER 120
VAL 121
-0.0002
VAL 121
ASP 122
-0.0067
ASP 122
TYR 123
-0.0001
TYR 123
ALA 124
0.1267
ALA 124
LYS 125
0.0004
LYS 125
ALA 126
-0.0504
ALA 126
ASN 127
0.0000
ASN 127
ILE 128
0.0081
ILE 128
LYS 129
-0.0002
LYS 129
THR 130
-0.0276
THR 130
LYS 131
0.0003
LYS 131
ASP 132
0.0361
ASP 132
LEU 133
-0.0001
LEU 133
ARG 134
0.0198
ARG 134
GLN 135
-0.0001
GLN 135
PHE 136
0.0496
PHE 136
PRO 137
-0.0002
PRO 137
ASN 138
0.0221
ASN 138
ILE 139
0.0002
ILE 139
ASP 140
-0.0206
ASP 140
ASN 141
0.0001
ASN 141
ALA 142
-0.0178
ALA 142
TYR 143
-0.0001
TYR 143
MET 144
0.0199
MET 144
GLU 145
-0.0002
GLU 145
LEU 146
-0.0037
LEU 146
GLY 147
-0.0002
GLY 147
THR 148
0.0036
THR 148
ASN 149
0.0004
ASN 149
ARG 150
0.0025
ARG 150
ALA 151
0.0004
ALA 151
ASP 152
-0.0153
ASP 152
ALA 153
-0.0001
ALA 153
VAL 154
0.1127
VAL 154
LEU 155
0.0000
LEU 155
HIS 156
0.2343
HIS 156
ASP 157
0.0002
ASP 157
THR 158
-0.0337
THR 158
PRO 159
-0.0002
PRO 159
ASN 160
0.0490
ASN 160
ILE 161
0.0001
ILE 161
LEU 162
-0.0073
LEU 162
TYR 163
0.0002
TYR 163
PHE 164
-0.0004
PHE 164
ILE 165
0.0001
ILE 165
LYS 166
0.0387
LYS 166
THR 167
-0.0001
THR 167
ALA 168
-0.0279
ALA 168
GLY 169
0.0001
GLY 169
ASN 170
0.0081
ASN 170
GLY 171
-0.0001
GLY 171
GLN 172
0.0074
GLN 172
PHE 173
-0.0001
PHE 173
LYS 174
-0.0574
LYS 174
ALA 175
-0.0002
ALA 175
VAL 176
0.0486
VAL 176
GLY 177
-0.0002
GLY 177
ASP 178
0.1057
ASP 178
SER 179
-0.0001
SER 179
LEU 180
-0.0513
LEU 180
GLU 181
0.0001
GLU 181
ALA 182
0.2311
ALA 182
GLN 183
0.0002
GLN 183
GLN 184
0.1321
GLN 184
TYR 185
0.0000
TYR 185
GLY 186
0.1995
GLY 186
ILE 187
-0.0003
ILE 187
ALA 188
0.0821
ALA 188
PHE 189
-0.0001
PHE 189
PRO 190
0.0650
PRO 190
LYS 191
0.0002
LYS 191
GLY 192
0.0098
GLY 192
SER 193
-0.0002
SER 193
ASP 194
-0.0189
ASP 194
GLU 195
0.0003
GLU 195
LEU 196
-0.1082
LEU 196
ARG 197
-0.0000
ARG 197
ASP 198
-0.0185
ASP 198
LYS 199
0.0002
LYS 199
VAL 200
0.0080
VAL 200
ASN 201
0.0002
ASN 201
GLY 202
-0.0299
GLY 202
ALA 203
-0.0001
ALA 203
LEU 204
0.1095
LEU 204
LYS 205
-0.0001
LYS 205
THR 206
0.0442
THR 206
LEU 207
0.0002
LEU 207
ARG 208
-0.1132
ARG 208
GLU 209
-0.0001
GLU 209
ASN 210
0.0503
ASN 210
GLY 211
0.0003
GLY 211
THR 212
-0.1323
THR 212
TYR 213
-0.0001
TYR 213
ASN 214
0.0222
ASN 214
GLU 215
-0.0001
GLU 215
ILE 216
-0.2253
ILE 216
TYR 217
-0.0001
TYR 217
LYS 218
0.0926
LYS 218
LYS 219
0.0002
LYS 219
TRP 220
0.0939
TRP 220
PHE 221
-0.0005
PHE 221
GLY 222
0.0615
GLY 222
THR 223
-0.0003
THR 223
GLU 224
-0.0120
GLU 224
PRO 225
-0.0001
PRO 225
LYS 226
0.1676
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.