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
LEU 5
VAL 6
0.0001
VAL 6
VAL 7
-0.0602
VAL 7
ALA 8
-0.0002
ALA 8
THR 9
0.0318
THR 9
ASP 10
0.0001
ASP 10
THR 11
-0.1390
THR 11
ALA 12
-0.0004
ALA 12
PHE 13
-0.1576
PHE 13
VAL 14
-0.0002
VAL 14
PRO 15
0.2106
PRO 15
PHE 16
-0.0001
PHE 16
GLU 17
-0.0847
GLU 17
PHE 18
0.0002
PHE 18
LYS 19
-0.3719
LYS 19
GLN 20
-0.0000
GLN 20
GLY 21
-0.1420
GLY 21
ASP 22
0.0001
ASP 22
LEU 23
0.2647
LEU 23
TYR 24
-0.0001
TYR 24
VAL 25
0.0914
VAL 25
GLY 26
0.0002
GLY 26
PHE 27
0.1524
PHE 27
ASP 28
-0.0001
ASP 28
VAL 29
0.1456
VAL 29
ASP 30
-0.0005
ASP 30
LEU 31
0.3063
LEU 31
TRP 32
0.0001
TRP 32
ALA 33
-0.0528
ALA 33
ALA 34
-0.0001
ALA 34
ILE 35
0.0012
ILE 35
ALA 36
-0.0001
ALA 36
LYS 37
-0.0172
LYS 37
GLU 38
0.0000
GLU 38
LEU 39
-0.0531
LEU 39
LYS 40
-0.0001
LYS 40
LEU 41
-0.0142
LEU 41
ASP 42
-0.0001
ASP 42
TYR 43
0.1523
TYR 43
GLU 44
0.0001
GLU 44
LEU 45
0.2361
LEU 45
LYS 46
-0.0000
LYS 46
PRO 47
0.1740
PRO 47
MET 48
-0.0002
MET 48
ASP 49
-0.0336
ASP 49
PHE 50
-0.0001
PHE 50
SER 51
0.0707
SER 51
GLY 52
0.0002
GLY 52
ILE 53
0.0259
ILE 53
ILE 54
0.0002
ILE 54
PRO 55
0.0965
PRO 55
ALA 56
0.0000
ALA 56
LEU 57
-0.0006
LEU 57
GLN 58
-0.0002
GLN 58
THR 59
0.0184
THR 59
LYS 60
0.0002
LYS 60
ASN 61
0.0392
ASN 61
VAL 62
-0.0001
VAL 62
ASP 63
-0.0422
ASP 63
LEU 64
-0.0001
LEU 64
ALA 65
0.0044
ALA 65
LEU 66
0.0002
LEU 66
ALA 67
0.0018
ALA 67
GLY 68
-0.0000
GLY 68
ILE 69
-0.1213
ILE 69
THR 70
-0.0001
THR 70
ILE 71
-0.1028
ILE 71
THR 72
0.0001
THR 72
ASP 73
0.0308
ASP 73
GLU 74
-0.0000
GLU 74
ARG 75
-0.1433
ARG 75
LYS 76
0.0002
LYS 76
LYS 77
0.0366
LYS 77
ALA 78
0.0001
ALA 78
ILE 79
-0.0335
ILE 79
ASP 80
0.0002
ASP 80
PHE 81
-0.0091
PHE 81
SER 82
-0.0003
SER 82
ASP 83
-0.0038
ASP 83
GLY 84
-0.0004
GLY 84
TYR 85
-0.0007
TYR 85
TYR 86
-0.0002
TYR 86
LYS 87
-0.2447
LYS 87
SER 88
-0.0002
SER 88
GLY 89
-0.3522
GLY 89
LEU 90
-0.0001
LEU 90
LEU 91
-0.0411
LEU 91
VAL 92
0.0002
VAL 92
MET 93
0.0365
MET 93
VAL 94
-0.0000
VAL 94
LYS 95
-0.0119
LYS 95
ALA 96
-0.0001
ALA 96
ASN 97
-0.0016
ASN 97
ASN 98
-0.0004
ASN 98
ASN 99
0.0047
ASN 99
ASP 100
0.0001
ASP 100
VAL 101
-0.0038
VAL 101
LYS 102
0.0005
LYS 102
SER 103
0.0062
SER 103
VAL 104
-0.0002
VAL 104
LYS 105
0.0304
LYS 105
ASP 106
-0.0000
ASP 106
LEU 107
-0.0268
LEU 107
ASP 108
0.0001
ASP 108
GLY 109
-0.0115
GLY 109
LYS 110
0.0002
LYS 110
VAL 111
-0.0076
VAL 111
VAL 112
-0.0003
VAL 112
ALA 113
0.0288
ALA 113
VAL 114
-0.0003
VAL 114
LYS 115
0.0431
LYS 115
SER 116
-0.0001
SER 116
GLY 117
0.0312
GLY 117
THR 118
-0.0002
THR 118
GLY 119
-0.0004
GLY 119
SER 120
-0.0000
SER 120
VAL 121
-0.1216
VAL 121
ASP 122
-0.0003
ASP 122
TYR 123
-0.0037
TYR 123
ALA 124
-0.0001
ALA 124
LYS 125
-0.0723
LYS 125
ALA 126
0.0005
ALA 126
ASN 127
0.0219
ASN 127
ILE 128
-0.0003
ILE 128
LYS 129
-0.1138
LYS 129
THR 130
-0.0002
THR 130
LYS 131
-0.0290
LYS 131
ASP 132
-0.0000
ASP 132
LEU 133
-0.0364
LEU 133
ARG 134
-0.0000
ARG 134
GLN 135
0.0255
GLN 135
PHE 136
-0.0002
PHE 136
PRO 137
0.0449
PRO 137
ASN 138
0.0001
ASN 138
ILE 139
-0.0891
ILE 139
ASP 140
0.0004
ASP 140
ASN 141
-0.0517
ASN 141
ALA 142
0.0001
ALA 142
TYR 143
-0.0492
TYR 143
MET 144
0.0002
MET 144
GLU 145
-0.0517
GLU 145
LEU 146
0.0005
LEU 146
GLY 147
0.0130
GLY 147
THR 148
-0.0003
THR 148
ASN 149
-0.0112
ASN 149
ARG 150
-0.0001
ARG 150
ALA 151
-0.0096
ALA 151
ASP 152
-0.0001
ASP 152
ALA 153
-0.0739
ALA 153
VAL 154
-0.0001
VAL 154
LEU 155
-0.0244
LEU 155
HIS 156
-0.0002
HIS 156
ASP 157
-0.2783
ASP 157
THR 158
0.0001
THR 158
PRO 159
-0.0579
PRO 159
ASN 160
0.0004
ASN 160
ILE 161
-0.0207
ILE 161
LEU 162
-0.0000
LEU 162
TYR 163
0.0386
TYR 163
PHE 164
-0.0001
PHE 164
ILE 165
0.0093
ILE 165
LYS 166
-0.0001
LYS 166
THR 167
-0.0935
THR 167
ALA 168
0.0000
ALA 168
GLY 169
0.0250
GLY 169
ASN 170
-0.0000
ASN 170
GLY 171
0.0727
GLY 171
GLN 172
-0.0002
GLN 172
PHE 173
-0.0143
PHE 173
LYS 174
-0.0000
LYS 174
ALA 175
0.0208
ALA 175
VAL 176
-0.0003
VAL 176
GLY 177
0.0329
GLY 177
ASP 178
0.0003
ASP 178
SER 179
0.0567
SER 179
LEU 180
0.0000
LEU 180
GLU 181
0.0909
GLU 181
ALA 182
-0.0004
ALA 182
GLN 183
0.0103
GLN 183
GLN 184
0.0000
GLN 184
TYR 185
-0.1331
TYR 185
GLY 186
0.0002
GLY 186
ILE 187
-0.0754
ILE 187
ALA 188
-0.0001
ALA 188
PHE 189
0.0268
PHE 189
PRO 190
0.0003
PRO 190
LYS 191
0.0296
LYS 191
GLY 192
0.0002
GLY 192
SER 193
0.0113
SER 193
ASP 194
-0.0000
ASP 194
GLU 195
-0.0053
GLU 195
LEU 196
0.0001
LEU 196
ARG 197
-0.0212
ARG 197
ASP 198
-0.0001
ASP 198
LYS 199
0.0503
LYS 199
VAL 200
0.0001
VAL 200
ASN 201
0.0215
ASN 201
GLY 202
-0.0002
GLY 202
ALA 203
0.0247
ALA 203
LEU 204
-0.0002
LEU 204
LYS 205
0.0261
LYS 205
THR 206
0.0002
THR 206
LEU 207
0.0487
LEU 207
ARG 208
-0.0002
ARG 208
GLU 209
-0.1107
GLU 209
ASN 210
0.0002
ASN 210
GLY 211
-0.0906
GLY 211
THR 212
0.0001
THR 212
TYR 213
-0.0715
TYR 213
ASN 214
0.0003
ASN 214
GLU 215
0.1284
GLU 215
ILE 216
0.0003
ILE 216
TYR 217
-0.0535
TYR 217
LYS 218
-0.0001
LYS 218
LYS 219
0.1101
LYS 219
TRP 220
0.0003
TRP 220
PHE 221
-0.0922
PHE 221
GLY 222
-0.0003
GLY 222
THR 223
-0.0230
THR 223
GLU 224
0.0000
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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.