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
ILE 1
PRO 2
-0.0001
PRO 2
GLU 3
-0.0953
GLU 3
TYR 4
-0.0001
TYR 4
VAL 5
-0.0563
VAL 5
ASP 6
-0.0001
ASP 6
TRP 7
-0.0744
TRP 7
ARG 8
-0.0000
ARG 8
GLN 9
0.0146
GLN 9
LYS 10
0.0000
LYS 10
GLY 11
0.0864
GLY 11
ALA 12
-0.0000
ALA 12
VAL 13
-0.1035
VAL 13
THR 14
0.0001
THR 14
PRO 15
-0.1467
PRO 15
VAL 16
-0.0002
VAL 16
LYS 17
0.2922
LYS 17
ASN 18
0.0003
ASN 18
GLN 19
0.1401
GLN 19
GLY 20
0.0001
GLY 20
SER 21
0.1287
SER 21
CYS 22
0.0000
CYS 22
GLY 23
-0.1096
GLY 23
SER 24
0.0002
SER 24
CYS 25
-0.0931
CYS 25
TRP 26
-0.0000
TRP 26
ALA 27
0.0527
ALA 27
PHE 28
-0.0001
PHE 28
SER 29
-0.0809
SER 29
ALA 30
-0.0005
ALA 30
VAL 31
0.0439
VAL 31
VAL 32
-0.0002
VAL 32
THR 33
-0.0016
THR 33
ILE 34
0.0001
ILE 34
GLU 35
-0.0480
GLU 35
GLY 36
0.0005
GLY 36
ILE 37
-0.0474
ILE 37
ILE 38
-0.0001
ILE 38
LYS 39
-0.1340
LYS 39
ILE 40
0.0002
ILE 40
ARG 41
-0.1448
ARG 41
THR 42
-0.0004
THR 42
GLY 43
-0.0129
GLY 43
ASN 44
0.0003
ASN 44
LEU 45
-0.0927
LEU 45
ASN 46
-0.0003
ASN 46
GLN 47
0.1521
GLN 47
TYR 48
0.0005
TYR 48
SER 49
0.0597
SER 49
GLU 50
-0.0003
GLU 50
GLN 51
0.0081
GLN 51
GLU 52
-0.0002
GLU 52
LEU 53
-0.0051
LEU 53
LEU 54
0.0001
LEU 54
ASP 55
0.0509
ASP 55
CYS 56
-0.0003
CYS 56
ASP 57
0.0032
ASP 57
ARG 58
0.0002
ARG 58
ARG 59
-0.1283
ARG 59
SER 60
-0.0001
SER 60
TYR 61
-0.0311
TYR 61
GLY 62
0.0000
GLY 62
CYS 63
-0.0119
CYS 63
ASN 64
0.0002
ASN 64
GLY 65
-0.1655
GLY 65
GLY 66
-0.0002
GLY 66
TYR 67
-0.1988
TYR 67
PRO 68
-0.0001
PRO 68
TRP 69
0.0686
TRP 69
SER 70
0.0001
SER 70
ALA 71
-0.0232
ALA 71
LEU 72
0.0001
LEU 72
GLN 73
0.0058
GLN 73
LEU 74
0.0001
LEU 74
VAL 75
-0.0080
VAL 75
ALA 76
0.0000
ALA 76
GLN 77
-0.0916
GLN 77
TYR 78
-0.0002
TYR 78
GLY 79
-0.0289
GLY 79
ILE 80
-0.0001
ILE 80
HIS 81
0.0208
HIS 81
TYR 82
-0.0001
TYR 82
ARG 83
-0.0454
ARG 83
ASN 84
0.0000
ASN 84
THR 85
-0.0897
THR 85
TYR 86
0.0001
TYR 86
PRO 87
-0.0469
PRO 87
TYR 88
0.0003
TYR 88
GLU 89
0.0335
GLU 89
GLY 90
0.0001
GLY 90
VAL 91
0.0778
VAL 91
GLN 92
-0.0000
GLN 92
ARG 93
0.0737
ARG 93
TYR 94
0.0002
TYR 94
CYS 95
0.0030
CYS 95
ARG 96
-0.0003
ARG 96
SER 97
-0.0221
SER 97
ARG 98
-0.0001
ARG 98
GLU 99
-0.0025
GLU 99
LYS 100
0.0000
LYS 100
GLY 101
-0.0428
GLY 101
PRO 102
-0.0003
PRO 102
TYR 103
0.0365
TYR 103
ALA 104
-0.0002
ALA 104
ALA 105
0.0767
ALA 105
LYS 106
0.0001
LYS 106
THR 107
0.1679
THR 107
ASP 108
-0.0005
ASP 108
GLY 109
0.1464
GLY 109
VAL 110
-0.0000
VAL 110
ARG 111
0.0936
ARG 111
GLN 112
0.0002
GLN 112
VAL 113
-0.1363
VAL 113
GLN 114
0.0001
GLN 114
PRO 115
0.1350
PRO 115
TYR 116
0.0004
TYR 116
ASN 117
-0.0044
ASN 117
GLN 118
0.0001
GLN 118
GLY 119
0.0247
GLY 119
ALA 120
0.0001
ALA 120
LEU 121
-0.0053
LEU 121
LEU 122
0.0002
LEU 122
TYR 123
0.0456
TYR 123
SER 124
-0.0001
SER 124
ILE 125
-0.1203
ILE 125
ALA 126
0.0001
ALA 126
ASN 127
-0.2796
ASN 127
GLN 128
-0.0005
GLN 128
PRO 129
0.0918
PRO 129
VAL 130
-0.0002
VAL 130
SER 131
0.0543
SER 131
VAL 132
-0.0000
VAL 132
VAL 133
0.2719
VAL 133
LEU 134
-0.0002
LEU 134
GLN 135
0.1915
GLN 135
ALA 136
0.0001
ALA 136
ALA 137
-0.0540
ALA 137
GLY 138
-0.0003
GLY 138
LYS 139
0.1828
LYS 139
ASP 140
-0.0003
ASP 140
PHE 141
0.0016
PHE 141
GLN 142
0.0002
GLN 142
LEU 143
0.0692
LEU 143
TYR 144
-0.0001
TYR 144
ARG 145
-0.0169
ARG 145
GLY 146
0.0000
GLY 146
GLY 147
0.0307
GLY 147
ILE 148
-0.0003
ILE 148
PHE 149
-0.0380
PHE 149
VAL 150
0.0000
VAL 150
GLY 151
-0.1036
GLY 151
PRO 152
-0.0002
PRO 152
CYS 153
0.0921
CYS 153
GLY 154
-0.0003
GLY 154
ASN 155
0.0509
ASN 155
LYS 156
0.0001
LYS 156
VAL 157
0.1328
VAL 157
ASP 158
-0.0004
ASP 158
HIS 159
-0.0926
HIS 159
ALA 160
0.0001
ALA 160
VAL 161
0.2911
VAL 161
ALA 162
-0.0001
ALA 162
ALA 163
0.0783
ALA 163
VAL 164
0.0000
VAL 164
GLY 165
0.0813
GLY 165
TYR 166
0.0002
TYR 166
GLY 167
0.0006
GLY 167
PRO 168
0.0000
PRO 168
ASN 169
-0.0134
ASN 169
TYR 170
-0.0001
TYR 170
ILE 171
0.0483
ILE 171
LEU 172
-0.0001
LEU 172
ILE 173
0.1397
ILE 173
LYS 174
-0.0003
LYS 174
ASN 175
0.0757
ASN 175
SER 176
-0.0000
SER 176
TRP 177
0.1974
TRP 177
GLY 178
0.0002
GLY 178
THR 179
0.2407
THR 179
GLY 180
0.0001
GLY 180
TRP 181
-0.1170
TRP 181
GLY 182
0.0001
GLY 182
GLU 183
0.0155
GLU 183
ASN 184
-0.0003
ASN 184
GLY 185
0.0456
GLY 185
TYR 186
-0.0003
TYR 186
ILE 187
-0.0848
ILE 187
ARG 188
0.0000
ARG 188
ILE 189
0.0438
ILE 189
LYS 190
0.0004
LYS 190
ARG 191
0.0185
ARG 191
GLY 192
0.0001
GLY 192
THR 193
-0.0674
THR 193
GLY 194
0.0002
GLY 194
ASN 195
-0.0715
ASN 195
SER 196
-0.0002
SER 196
TYR 197
-0.0112
TYR 197
GLY 198
0.0002
GLY 198
VAL 199
0.0758
VAL 199
CYS 200
-0.0002
CYS 200
GLY 201
0.1090
GLY 201
LEU 202
-0.0000
LEU 202
TYR 203
-0.0156
TYR 203
THR 204
0.0001
THR 204
SER 205
0.3162
SER 205
SER 206
-0.0001
SER 206
PHE 207
0.2191
PHE 207
TYR 208
0.0001
TYR 208
PRO 209
0.1608
PRO 209
VAL 210
0.0000
VAL 210
LYS 211
0.2096
LYS 211
ASN 212
0.0002
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.