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
-0.0219
VAL 6
VAL 7
-0.0004
VAL 7
ALA 8
-0.0306
ALA 8
THR 9
-0.0002
THR 9
ASP 10
-0.0442
ASP 10
THR 11
-0.0001
THR 11
ALA 12
0.0279
ALA 12
PHE 13
-0.0004
PHE 13
VAL 14
-0.0929
VAL 14
PRO 15
0.0005
PRO 15
PHE 16
0.1081
PHE 16
GLU 17
0.0001
GLU 17
PHE 18
0.1882
PHE 18
LYS 19
-0.0002
LYS 19
GLN 20
0.0333
GLN 20
GLY 21
-0.0005
GLY 21
ASP 22
0.1337
ASP 22
LEU 23
-0.0000
LEU 23
TYR 24
-0.1492
TYR 24
VAL 25
0.0003
VAL 25
GLY 26
-0.2053
GLY 26
PHE 27
0.0003
PHE 27
ASP 28
0.0493
ASP 28
VAL 29
0.0003
VAL 29
ASP 30
0.1338
ASP 30
LEU 31
-0.0001
LEU 31
TRP 32
0.2752
TRP 32
ALA 33
-0.0002
ALA 33
ALA 34
0.1744
ALA 34
ILE 35
-0.0001
ILE 35
ALA 36
0.1369
ALA 36
LYS 37
-0.0003
LYS 37
GLU 38
-0.0034
GLU 38
LEU 39
-0.0002
LEU 39
LYS 40
0.1220
LYS 40
LEU 41
0.0001
LEU 41
ASP 42
-0.1355
ASP 42
TYR 43
-0.0001
TYR 43
GLU 44
-0.2858
GLU 44
LEU 45
0.0002
LEU 45
LYS 46
-0.0579
LYS 46
PRO 47
0.0002
PRO 47
MET 48
-0.0795
MET 48
ASP 49
-0.0002
ASP 49
PHE 50
0.0188
PHE 50
SER 51
0.0001
SER 51
GLY 52
-0.1852
GLY 52
ILE 53
-0.0000
ILE 53
ILE 54
0.1859
ILE 54
PRO 55
0.0002
PRO 55
ALA 56
-0.0089
ALA 56
LEU 57
-0.0001
LEU 57
GLN 58
0.0154
GLN 58
THR 59
0.0000
THR 59
LYS 60
0.0284
LYS 60
ASN 61
-0.0001
ASN 61
VAL 62
0.0551
VAL 62
ASP 63
0.0000
ASP 63
LEU 64
0.0313
LEU 64
ALA 65
0.0001
ALA 65
LEU 66
0.0548
LEU 66
ALA 67
0.0002
ALA 67
GLY 68
-0.0600
GLY 68
ILE 69
-0.0001
ILE 69
THR 70
-0.0940
THR 70
ILE 71
0.0001
ILE 71
THR 72
-0.1453
THR 72
ASP 73
-0.0002
ASP 73
GLU 74
0.0558
GLU 74
ARG 75
0.0005
ARG 75
LYS 76
0.0920
LYS 76
LYS 77
0.0000
LYS 77
ALA 78
0.1469
ALA 78
ILE 79
0.0000
ILE 79
ASP 80
0.0069
ASP 80
PHE 81
-0.0003
PHE 81
SER 82
-0.0893
SER 82
ASP 83
0.0000
ASP 83
GLY 84
0.0408
GLY 84
TYR 85
-0.0002
TYR 85
TYR 86
0.1067
TYR 86
LYS 87
-0.0004
LYS 87
SER 88
0.0363
SER 88
GLY 89
0.0001
GLY 89
LEU 90
-0.1584
LEU 90
LEU 91
0.0000
LEU 91
VAL 92
-0.0670
VAL 92
MET 93
0.0002
MET 93
VAL 94
-0.0267
VAL 94
LYS 95
0.0000
LYS 95
ALA 96
-0.0143
ALA 96
ASN 97
0.0002
ASN 97
ASN 98
0.0112
ASN 98
ASN 99
-0.0005
ASN 99
ASP 100
0.0190
ASP 100
VAL 101
0.0000
VAL 101
LYS 102
-0.0099
LYS 102
SER 103
-0.0000
SER 103
VAL 104
-0.0438
VAL 104
LYS 105
0.0002
LYS 105
ASP 106
0.0120
ASP 106
LEU 107
0.0002
LEU 107
ASP 108
-0.0208
ASP 108
GLY 109
0.0002
GLY 109
LYS 110
0.0145
LYS 110
VAL 111
0.0005
VAL 111
VAL 112
-0.0088
VAL 112
ALA 113
0.0004
ALA 113
VAL 114
0.0003
VAL 114
LYS 115
-0.0001
LYS 115
SER 116
-0.0457
SER 116
GLY 117
-0.0005
GLY 117
THR 118
-0.0644
THR 118
GLY 119
-0.0000
GLY 119
SER 120
-0.0021
SER 120
VAL 121
0.0004
VAL 121
ASP 122
0.1096
ASP 122
TYR 123
-0.0003
TYR 123
ALA 124
-0.0216
ALA 124
LYS 125
0.0000
LYS 125
ALA 126
0.0354
ALA 126
ASN 127
-0.0004
ASN 127
ILE 128
-0.0158
ILE 128
LYS 129
0.0004
LYS 129
THR 130
0.0041
THR 130
LYS 131
0.0000
LYS 131
ASP 132
-0.0099
ASP 132
LEU 133
0.0002
LEU 133
ARG 134
-0.0160
ARG 134
GLN 135
-0.0002
GLN 135
PHE 136
-0.0186
PHE 136
PRO 137
0.0001
PRO 137
ASN 138
-0.0262
ASN 138
ILE 139
-0.0002
ILE 139
ASP 140
0.0204
ASP 140
ASN 141
0.0002
ASN 141
ALA 142
-0.0029
ALA 142
TYR 143
0.0001
TYR 143
MET 144
-0.0048
MET 144
GLU 145
0.0002
GLU 145
LEU 146
0.0086
LEU 146
GLY 147
-0.0002
GLY 147
THR 148
-0.0212
THR 148
ASN 149
-0.0001
ASN 149
ARG 150
-0.0123
ARG 150
ALA 151
-0.0004
ALA 151
ASP 152
0.0142
ASP 152
ALA 153
-0.0002
ALA 153
VAL 154
0.0122
VAL 154
LEU 155
-0.0004
LEU 155
HIS 156
-0.0214
HIS 156
ASP 157
-0.0003
ASP 157
THR 158
-0.0284
THR 158
PRO 159
-0.0001
PRO 159
ASN 160
-0.0287
ASN 160
ILE 161
0.0002
ILE 161
LEU 162
-0.0360
LEU 162
TYR 163
-0.0001
TYR 163
PHE 164
0.0238
PHE 164
ILE 165
-0.0000
ILE 165
LYS 166
0.0151
LYS 166
THR 167
0.0002
THR 167
ALA 168
-0.0430
ALA 168
GLY 169
-0.0001
GLY 169
ASN 170
-0.0205
ASN 170
GLY 171
0.0002
GLY 171
GLN 172
0.0260
GLN 172
PHE 173
-0.0001
PHE 173
LYS 174
-0.0418
LYS 174
ALA 175
0.0000
ALA 175
VAL 176
0.1024
VAL 176
GLY 177
-0.0001
GLY 177
ASP 178
-0.0983
ASP 178
SER 179
0.0002
SER 179
LEU 180
0.0339
LEU 180
GLU 181
-0.0000
GLU 181
ALA 182
-0.1622
ALA 182
GLN 183
-0.0001
GLN 183
GLN 184
0.0554
GLN 184
TYR 185
0.0000
TYR 185
GLY 186
0.0493
GLY 186
ILE 187
0.0004
ILE 187
ALA 188
-0.0793
ALA 188
PHE 189
-0.0005
PHE 189
PRO 190
-0.0204
PRO 190
LYS 191
-0.0001
LYS 191
GLY 192
0.0695
GLY 192
SER 193
-0.0000
SER 193
ASP 194
-0.0860
ASP 194
GLU 195
-0.0000
GLU 195
LEU 196
-0.2011
LEU 196
ARG 197
0.0000
ARG 197
ASP 198
-0.0145
ASP 198
LYS 199
0.0002
LYS 199
VAL 200
-0.0587
VAL 200
ASN 201
-0.0002
ASN 201
GLY 202
0.0769
GLY 202
ALA 203
0.0001
ALA 203
LEU 204
0.0793
LEU 204
LYS 205
-0.0000
LYS 205
THR 206
-0.0158
THR 206
LEU 207
0.0001
LEU 207
ARG 208
0.0977
ARG 208
GLU 209
-0.0003
GLU 209
ASN 210
-0.0222
ASN 210
GLY 211
0.0004
GLY 211
THR 212
0.1048
THR 212
TYR 213
0.0000
TYR 213
ASN 214
-0.0142
ASN 214
GLU 215
0.0002
GLU 215
ILE 216
0.2341
ILE 216
TYR 217
-0.0000
TYR 217
LYS 218
-0.0608
LYS 218
LYS 219
0.0002
LYS 219
TRP 220
-0.0776
TRP 220
PHE 221
-0.0000
PHE 221
GLY 222
-0.0878
GLY 222
THR 223
-0.0001
THR 223
GLU 224
0.0579
GLU 224
PRO 225
0.0003
PRO 225
LYS 226
-0.1524
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.