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
PRO 1
ILE 2
-0.0003
ILE 2
VAL 3
-0.0223
VAL 3
GLN 4
-0.0002
GLN 4
MET 5
0.0569
MET 5
VAL 6
-0.0002
VAL 6
HIS 7
0.1786
HIS 7
GLN 8
0.0002
GLN 8
ALA 9
0.0759
ALA 9
ILE 10
0.0001
ILE 10
SER 11
0.0244
SER 11
PRO 12
0.0003
PRO 12
ARG 13
-0.0154
ARG 13
THR 14
-0.0002
THR 14
LEU 15
-0.0296
LEU 15
ASN 16
-0.0003
ASN 16
ALA 17
0.0369
ALA 17
TRP 18
-0.0001
TRP 18
VAL 19
-0.0378
VAL 19
LYS 20
-0.0001
LYS 20
VAL 21
0.0587
VAL 21
VAL 22
0.0001
VAL 22
GLU 23
-0.0107
GLU 23
GLU 24
0.0003
GLU 24
LYS 25
0.0898
LYS 25
ALA 26
-0.0001
ALA 26
PHE 27
0.0738
PHE 27
SER 28
0.0002
SER 28
PRO 29
0.2012
PRO 29
GLU 30
0.0000
GLU 30
VAL 31
0.0741
VAL 31
ILE 32
-0.0001
ILE 32
PRO 33
-0.0406
PRO 33
MET 34
-0.0002
MET 34
PHE 35
-0.0060
PHE 35
SER 36
0.0003
SER 36
ALA 37
-0.0068
ALA 37
LEU 38
0.0000
LEU 38
SER 39
0.0529
SER 39
GLU 40
-0.0002
GLU 40
GLY 41
0.0476
GLY 41
ALA 42
-0.0000
ALA 42
THR 43
0.0691
THR 43
PRO 44
-0.0001
PRO 44
GLN 45
0.0323
GLN 45
ASP 46
-0.0004
ASP 46
LEU 47
-0.0094
LEU 47
ASN 48
0.0001
ASN 48
THR 49
-0.0515
THR 49
MET 50
0.0004
MET 50
LEU 51
0.0487
LEU 51
ASN 52
-0.0000
ASN 52
THR 53
-0.0716
THR 53
VAL 54
-0.0000
VAL 54
GLY 55
0.0116
GLY 55
GLY 56
0.0000
GLY 56
HIS 57
0.0665
HIS 57
GLN 58
0.0001
GLN 58
ALA 59
0.0576
ALA 59
ALA 60
0.0001
ALA 60
MET 61
0.1632
MET 61
GLN 62
0.0001
GLN 62
MET 63
0.0601
MET 63
LEU 64
0.0001
LEU 64
LYS 65
0.0677
LYS 65
GLU 66
-0.0001
GLU 66
THR 67
0.0169
THR 67
ILE 68
0.0003
ILE 68
ASN 69
-0.0060
ASN 69
GLU 70
0.0001
GLU 70
GLU 71
0.0235
GLU 71
ALA 72
0.0002
ALA 72
ALA 73
0.0416
ALA 73
GLU 74
-0.0002
GLU 74
TRP 75
0.1078
TRP 75
ASP 76
-0.0000
ASP 76
ARG 77
0.0678
ARG 77
LEU 78
0.0001
LEU 78
HIS 79
-0.0567
HIS 79
PRO 80
-0.0001
PRO 80
VAL 81
-0.1486
VAL 81
HIS 82
0.0002
HIS 82
ALA 83
-0.1169
ALA 83
GLY 84
-0.0001
GLY 84
PRO 85
0.1223
PRO 85
ILE 86
-0.0001
ILE 86
ALA 87
-0.1555
ALA 87
PRO 88
0.0001
PRO 88
GLY 89
0.0489
GLY 89
GLN 90
-0.0001
GLN 90
MET 91
-0.0971
MET 91
ARG 92
0.0003
ARG 92
GLU 93
0.1473
GLU 93
PRO 94
-0.0002
PRO 94
ARG 95
-0.2347
ARG 95
GLY 96
0.0002
GLY 96
SER 97
0.0787
SER 97
ASP 98
0.0001
ASP 98
ILE 99
0.0134
ILE 99
ALA 100
-0.0001
ALA 100
GLY 101
-0.0224
GLY 101
THR 102
0.0000
THR 102
THR 103
-0.0900
THR 103
SER 104
-0.0002
SER 104
THR 105
0.1775
THR 105
LEU 106
-0.0001
LEU 106
GLN 107
-0.0439
GLN 107
GLU 108
-0.0001
GLU 108
GLN 109
0.0055
GLN 109
ILE 110
0.0001
ILE 110
GLY 111
0.1209
GLY 111
TRP 112
-0.0000
TRP 112
MET 113
-0.0299
MET 113
THR 114
0.0004
THR 114
HIS 115
0.2626
HIS 115
ASN 116
-0.0002
ASN 116
PRO 117
0.0198
PRO 117
PRO 118
0.0002
PRO 118
ILE 119
-0.0687
ILE 119
PRO 120
-0.0003
PRO 120
VAL 121
0.0794
VAL 121
GLY 122
0.0000
GLY 122
GLU 123
-0.0044
GLU 123
ILE 124
0.0002
ILE 124
TYR 125
-0.0012
TYR 125
LYS 126
0.0000
LYS 126
ARG 127
-0.1002
ARG 127
TRP 128
-0.0001
TRP 128
ILE 129
-0.0873
ILE 129
ILE 130
-0.0001
ILE 130
LEU 131
-0.0325
LEU 131
GLY 132
-0.0002
GLY 132
LEU 133
-0.0589
LEU 133
ASN 134
0.0000
ASN 134
LYS 135
-0.0029
LYS 135
ILE 136
-0.0000
ILE 136
VAL 137
0.1184
VAL 137
ARG 138
0.0000
ARG 138
MET 139
0.1405
MET 139
TYR 140
0.0000
TYR 140
SER 141
0.4530
SER 141
PRO 142
0.0002
PRO 142
THR 143
0.1615
THR 143
SER 144
-0.0003
SER 144
ILE 145
0.0880
ILE 145
LEU 146
0.0000
LEU 146
ASP 147
-0.0563
ASP 147
ILE 148
-0.0003
ILE 148
ARG 149
0.0184
ARG 149
GLN 150
0.0001
GLN 150
GLY 151
-0.0343
GLY 151
PRO 152
-0.0002
PRO 152
LYS 153
0.0058
LYS 153
GLU 154
0.0000
GLU 154
PRO 155
-0.0175
PRO 155
PHE 156
0.0003
PHE 156
ARG 157
0.0023
ARG 157
ASP 158
-0.0003
ASP 158
TYR 159
-0.0331
TYR 159
VAL 160
-0.0003
VAL 160
ASP 161
0.0127
ASP 161
ARG 162
0.0003
ARG 162
PHE 163
-0.0672
PHE 163
TYR 164
0.0001
TYR 164
LYS 165
0.1670
LYS 165
THR 166
-0.0002
THR 166
LEU 167
-0.0045
LEU 167
ARG 168
-0.0001
ARG 168
ALA 169
0.0559
ALA 169
GLU 170
0.0002
GLU 170
GLN 171
-0.0527
GLN 171
ALA 172
-0.0001
ALA 172
SER 173
-0.1669
SER 173
GLN 174
-0.0000
GLN 174
GLU 175
-0.0131
GLU 175
VAL 176
-0.0003
VAL 176
LYS 177
0.0914
LYS 177
ASN 178
0.0004
ASN 178
TRP 179
-0.1351
TRP 179
MET 180
-0.0001
MET 180
THR 181
0.0230
THR 181
GLU 182
0.0002
GLU 182
THR 183
0.0360
THR 183
LEU 184
-0.0002
LEU 184
LEU 185
-0.0370
LEU 185
VAL 186
-0.0002
VAL 186
GLN 187
0.0152
GLN 187
ASN 188
-0.0000
ASN 188
ALA 189
-0.0139
ALA 189
ASN 190
-0.0003
ASN 190
PRO 191
0.0035
PRO 191
ASP 192
-0.0001
ASP 192
CYS 193
0.0228
CYS 193
LYS 194
-0.0001
LYS 194
THR 195
0.0413
THR 195
ILE 196
0.0003
ILE 196
LEU 197
0.0305
LEU 197
LYS 198
0.0002
LYS 198
ALA 199
0.0614
ALA 199
LEU 200
-0.0002
LEU 200
GLY 201
0.1837
GLY 201
PRO 202
-0.0001
PRO 202
GLY 203
0.1622
GLY 203
ALA 204
0.0003
ALA 204
THR 205
0.0076
THR 205
LEU 206
-0.0001
LEU 206
GLU 207
0.1263
GLU 207
GLU 208
0.0001
GLU 208
MET 209
0.0168
MET 209
MET 210
0.0001
MET 210
THR 211
0.0546
THR 211
ALA 212
0.0001
ALA 212
CYS 213
-0.0305
CYS 213
GLN 214
0.0002
GLN 214
GLY 215
0.0366
GLY 215
VAL 216
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.