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
GLN 1
VAL 2
-0.0000
VAL 2
TYR 3
-0.0291
TYR 3
ASN 4
0.0000
ASN 4
ILE 5
0.0286
ILE 5
THR 6
0.0000
THR 6
TRP 7
0.0371
TRP 7
GLU 8
0.0005
GLU 8
VAL 9
0.0675
VAL 9
THR 10
-0.0002
THR 10
ASN 11
-0.0508
ASN 11
GLY 12
0.0004
GLY 12
ASP 13
0.1165
ASP 13
ARG 14
0.0001
ARG 14
GLU 15
0.0407
GLU 15
THR 16
0.0001
THR 16
VAL 17
-0.1638
VAL 17
TRP 18
0.0001
TRP 18
ALA 19
0.2420
ALA 19
ILE 20
-0.0001
ILE 20
SER 21
0.1960
SER 21
GLY 22
-0.0002
GLY 22
ASN 23
0.4379
ASN 23
HIS 24
0.0001
HIS 24
PRO 25
0.0616
PRO 25
LEU 26
0.0000
LEU 26
TRP 27
0.0923
TRP 27
THR 28
-0.0002
THR 28
TRP 29
0.1474
TRP 29
TRP 30
0.0001
TRP 30
PRO 31
0.6979
PRO 31
VAL 32
0.0001
VAL 32
LEU 33
0.0985
LEU 33
THR 34
0.0003
THR 34
PRO 35
0.2697
PRO 35
ASP 36
-0.0001
ASP 36
LEU 37
0.0315
LEU 37
CYS 38
0.0000
CYS 38
MET 39
-0.0538
MET 39
LEU 40
-0.0002
LEU 40
ALA 41
0.0547
ALA 41
LEU 42
0.0001
LEU 42
SER 43
-0.0621
SER 43
GLY 44
0.0002
GLY 44
PRO 45
0.0728
PRO 45
PRO 46
0.0002
PRO 46
HIS 47
0.0291
HIS 47
TRP 48
-0.0003
TRP 48
GLY 49
0.0384
GLY 49
LEU 50
0.0000
LEU 50
GLU 51
-0.0728
GLU 51
TYR 52
-0.0001
TYR 52
GLN 53
0.0974
GLN 53
ALA 54
0.0002
ALA 54
PRO 55
0.0697
PRO 55
TYR 56
-0.0000
TYR 56
SER 57
-0.0741
SER 57
SER 58
0.0004
SER 58
PRO 59
-0.0935
PRO 59
PRO 60
-0.0003
PRO 60
GLY 61
-0.0068
GLY 61
PRO 62
0.0004
PRO 62
PRO 63
-0.0098
PRO 63
CYS 64
0.0001
CYS 64
CYS 65
-0.3037
CYS 65
SER 66
0.0002
SER 66
GLY 67
-0.1364
GLY 67
SER 68
-0.0001
SER 68
SER 69
0.1508
SER 69
GLY 70
-0.0001
GLY 70
SER 71
-0.0043
SER 71
SER 72
-0.0000
SER 72
ALA 73
0.0959
ALA 73
GLY 74
-0.0002
GLY 74
CYS 75
-0.0811
CYS 75
SER 76
0.0002
SER 76
ARG 77
0.0783
ARG 77
ASP 78
-0.0001
ASP 78
CYS 79
-0.0952
CYS 79
ASP 80
-0.0001
ASP 80
GLU 81
0.0291
GLU 81
PRO 82
0.0003
PRO 82
LEU 83
-0.0571
LEU 83
THR 84
-0.0000
THR 84
SER 85
-0.0026
SER 85
LEU 86
0.0003
LEU 86
THR 87
0.0773
THR 87
PRO 88
-0.0002
PRO 88
ARG 89
0.0303
ARG 89
CYS 90
0.0003
CYS 90
ASN 91
0.1162
ASN 91
THR 92
0.0000
THR 92
ALA 93
0.0034
ALA 93
TRP 94
-0.0002
TRP 94
ASN 95
-0.0327
ASN 95
ARG 96
0.0001
ARG 96
LEU 97
-0.0455
LEU 97
LYS 98
0.0000
LYS 98
LEU 99
0.0776
LEU 99
ASP 100
-0.0003
ASP 100
GLN 101
-0.0600
GLN 101
VAL 102
0.0001
VAL 102
THR 103
0.0769
THR 103
HIS 104
-0.0000
HIS 104
LYS 105
-0.0865
LYS 105
SER 106
-0.0002
SER 106
SER 107
-0.0160
SER 107
GLU 108
0.0000
GLU 108
GLY 109
0.0387
GLY 109
PHE 110
-0.0004
PHE 110
TYR 111
0.0873
TYR 111
VAL 112
0.0002
VAL 112
CYS 113
0.0724
CYS 113
PRO 114
0.0002
PRO 114
GLY 115
0.0183
GLY 115
SER 116
0.0002
SER 116
HIS 117
-0.0903
HIS 117
ARG 118
-0.0003
ARG 118
PRO 119
0.1940
PRO 119
ARG 120
-0.0000
ARG 120
GLU 121
-0.0652
GLU 121
ALA 122
-0.0003
ALA 122
LYS 123
-0.0218
LYS 123
SER 124
-0.0003
SER 124
CYS 125
0.0302
CYS 125
GLY 126
-0.0001
GLY 126
GLY 127
0.1204
GLY 127
PRO 128
0.0004
PRO 128
ASP 129
0.0147
ASP 129
SER 130
0.0003
SER 130
PHE 131
-0.0169
PHE 131
TYR 132
0.0000
TYR 132
CYS 133
0.0723
CYS 133
ALA 134
0.0001
ALA 134
SER 135
0.0484
SER 135
TRP 136
0.0002
TRP 136
GLY 137
-0.0102
GLY 137
CYS 138
0.0001
CYS 138
GLU 139
-0.0163
GLU 139
THR 140
-0.0002
THR 140
THR 141
0.0853
THR 141
GLY 142
-0.0001
GLY 142
ARG 143
0.2847
ARG 143
VAL 144
-0.0002
VAL 144
TYR 145
-0.1038
TYR 145
TRP 146
0.0002
TRP 146
LYS 147
0.0327
LYS 147
PRO 148
-0.0002
PRO 148
SER 149
0.2390
SER 149
SER 150
0.0001
SER 150
SER 151
0.1262
SER 151
TRP 152
-0.0002
TRP 152
ASP 153
0.0571
ASP 153
TYR 154
-0.0002
TYR 154
ILE 155
0.1676
ILE 155
THR 156
-0.0002
THR 156
VAL 157
0.4242
VAL 157
ASP 158
0.0001
ASP 158
ASN 159
0.3288
ASN 159
ASN 160
0.0000
ASN 160
LEU 161
0.2317
LEU 161
THR 162
0.0001
THR 162
THR 163
0.0203
THR 163
SER 164
-0.0004
SER 164
GLN 165
-0.0079
GLN 165
ALA 166
-0.0004
ALA 166
VAL 167
0.0284
VAL 167
GLN 168
0.0001
GLN 168
VAL 169
0.0027
VAL 169
CYS 170
-0.0001
CYS 170
LYS 171
0.0125
LYS 171
ASP 172
-0.0001
ASP 172
ASN 173
0.0028
ASN 173
LYS 174
0.0000
LYS 174
TRP 175
-0.1078
TRP 175
CYS 176
0.0002
CYS 176
ASN 177
0.0285
ASN 177
PRO 178
0.0001
PRO 178
LEU 179
0.2349
LEU 179
ALA 180
0.0002
ALA 180
ILE 181
0.3883
ILE 181
GLN 182
0.0003
GLN 182
PHE 183
0.4518
PHE 183
THR 184
0.0001
THR 184
ASN 185
0.2750
ASN 185
ALA 186
-0.0000
ALA 186
GLY 187
-0.0201
GLY 187
LYS 188
0.0001
LYS 188
GLN 189
0.1226
GLN 189
VAL 190
0.0001
VAL 190
THR 191
0.0976
THR 191
SER 192
0.0003
SER 192
TRP 193
0.0667
TRP 193
THR 194
-0.0001
THR 194
THR 195
0.0297
THR 195
GLY 196
-0.0002
GLY 196
HIS 197
0.1285
HIS 197
TYR 198
-0.0003
TYR 198
TRP 199
0.0393
TRP 199
GLY 200
0.0000
GLY 200
LEU 201
0.0006
LEU 201
ARG 202
-0.0002
ARG 202
LEU 203
-0.0183
LEU 203
TYR 204
-0.0004
TYR 204
VAL 205
0.1667
VAL 205
SER 206
0.0002
SER 206
GLY 207
-0.0761
GLY 207
ARG 208
0.0002
ARG 208
ASP 209
0.0141
ASP 209
PRO 210
0.0002
PRO 210
GLY 211
0.0480
GLY 211
LEU 212
0.0001
LEU 212
THR 213
-0.0302
THR 213
PHE 214
-0.0000
PHE 214
GLY 215
-0.0269
GLY 215
ILE 216
-0.0000
ILE 216
ARG 217
0.0561
ARG 217
LEU 218
0.0002
LEU 218
ARG 219
0.0532
ARG 219
TYR 220
0.0003
TYR 220
GLN 221
-0.0364
GLN 221
ASN 222
-0.0002
ASN 222
LEU 223
-0.0270
LEU 223
GLY 224
-0.0002
GLY 224
PRO 225
-0.0333
PRO 225
ARG 226
0.0000
ARG 226
VAL 227
0.4074
VAL 227
PRO 228
-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.