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
0.0427
GLU 3
TYR 4
0.0001
TYR 4
VAL 5
-0.1748
VAL 5
ASP 6
-0.0000
ASP 6
TRP 7
-0.1828
TRP 7
ARG 8
0.0002
ARG 8
GLN 9
0.0196
GLN 9
LYS 10
0.0000
LYS 10
GLY 11
-0.2624
GLY 11
ALA 12
0.0001
ALA 12
VAL 13
0.0820
VAL 13
THR 14
0.0001
THR 14
PRO 15
0.1578
PRO 15
VAL 16
-0.0001
VAL 16
LYS 17
-0.2023
LYS 17
ASN 18
-0.0003
ASN 18
GLN 19
-0.1518
GLN 19
GLY 20
0.0000
GLY 20
SER 21
-0.1503
SER 21
CYS 22
0.0001
CYS 22
GLY 23
0.0419
GLY 23
SER 24
0.0002
SER 24
TRP 26
-0.0281
TRP 26
ALA 27
-0.0002
ALA 27
PHE 28
-0.1400
PHE 28
SER 29
-0.0003
SER 29
ALA 30
-0.0021
ALA 30
VAL 31
0.0001
VAL 31
VAL 32
-0.1025
VAL 32
THR 33
-0.0000
THR 33
ILE 34
-0.0349
ILE 34
GLU 35
-0.0000
GLU 35
GLY 36
-0.2050
GLY 36
ILE 37
-0.0001
ILE 37
ILE 38
-0.1446
ILE 38
LYS 39
0.0004
LYS 39
ILE 40
-0.1381
ILE 40
ARG 41
-0.0001
ARG 41
THR 42
-0.0371
THR 42
GLY 43
-0.0003
GLY 43
ASN 44
-0.0146
ASN 44
LEU 45
0.0003
LEU 45
ASN 46
-0.2973
ASN 46
GLN 47
0.0005
GLN 47
TYR 48
-0.0825
TYR 48
SER 49
-0.0000
SER 49
GLU 50
0.0352
GLU 50
GLN 51
0.0002
GLN 51
GLU 52
0.0166
GLU 52
LEU 53
0.0003
LEU 53
LEU 54
-0.0575
LEU 54
ASP 55
0.0000
ASP 55
CYS 56
0.0130
CYS 56
ASP 57
-0.0001
ASP 57
ARG 58
-0.0267
ARG 58
ARG 59
0.0002
ARG 59
SER 60
-0.1183
SER 60
TYR 61
0.0001
TYR 61
GLY 62
-0.0299
GLY 62
CYS 63
-0.0000
CYS 63
ASN 64
-0.0351
ASN 64
GLY 65
-0.0002
GLY 65
GLY 66
0.0745
GLY 66
TYR 67
-0.0000
TYR 67
PRO 68
0.1924
PRO 68
TRP 69
-0.0001
TRP 69
SER 70
0.1881
SER 70
ALA 71
-0.0003
ALA 71
LEU 72
-0.0289
LEU 72
GLN 73
-0.0002
GLN 73
LEU 74
0.0560
LEU 74
VAL 75
-0.0001
VAL 75
ALA 76
-0.0252
ALA 76
GLN 77
0.0001
GLN 77
TYR 78
0.0283
TYR 78
GLY 79
0.0000
GLY 79
ILE 80
0.0036
ILE 80
HIS 81
-0.0002
HIS 81
TYR 82
-0.0963
TYR 82
ARG 83
0.0003
ARG 83
ASN 84
0.0767
ASN 84
THR 85
0.0003
THR 85
TYR 86
-0.0009
TYR 86
PRO 87
-0.0002
PRO 87
TYR 88
0.1371
TYR 88
GLU 89
-0.0001
GLU 89
GLY 90
0.0196
GLY 90
VAL 91
-0.0001
VAL 91
GLN 92
0.0227
GLN 92
ARG 93
0.0004
ARG 93
TYR 94
0.0068
TYR 94
CYS 95
0.0000
CYS 95
ARG 96
0.0391
ARG 96
SER 97
0.0000
SER 97
ARG 98
0.0735
ARG 98
GLU 99
0.0001
GLU 99
LYS 100
-0.0715
LYS 100
GLY 101
-0.0001
GLY 101
PRO 102
0.0385
PRO 102
TYR 103
0.0003
TYR 103
ALA 104
-0.1375
ALA 104
ALA 105
-0.0004
ALA 105
LYS 106
0.0767
LYS 106
THR 107
-0.0000
THR 107
ASP 108
0.0379
ASP 108
GLY 109
0.0001
GLY 109
VAL 110
-0.0067
VAL 110
ARG 111
0.0000
ARG 111
GLN 112
-0.0856
GLN 112
VAL 113
0.0003
VAL 113
GLN 114
-0.0710
GLN 114
PRO 115
-0.0002
PRO 115
TYR 116
0.0436
TYR 116
ASN 117
-0.0000
ASN 117
GLN 118
0.0853
GLN 118
GLY 119
-0.0000
GLY 119
ALA 120
0.1199
ALA 120
LEU 121
0.0002
LEU 121
LEU 122
0.1421
LEU 122
TYR 123
0.0002
TYR 123
SER 124
0.1021
SER 124
ILE 125
-0.0000
ILE 125
ALA 126
0.0811
ALA 126
ASN 127
-0.0002
ASN 127
GLN 128
-0.0889
GLN 128
PRO 129
0.0002
PRO 129
VAL 130
0.0553
VAL 130
SER 131
0.0005
SER 131
VAL 132
0.0199
VAL 132
VAL 133
0.0001
VAL 133
LEU 134
-0.0859
LEU 134
GLN 135
0.0000
GLN 135
ALA 136
0.0122
ALA 136
ALA 137
0.0002
ALA 137
GLY 138
0.0030
GLY 138
LYS 139
-0.0001
LYS 139
ASP 140
-0.0275
ASP 140
PHE 141
0.0002
PHE 141
GLN 142
-0.0149
GLN 142
LEU 143
-0.0001
LEU 143
TYR 144
-0.0141
TYR 144
ARG 145
0.0003
ARG 145
GLY 146
0.0013
GLY 146
GLY 147
-0.0002
GLY 147
ILE 148
0.0031
ILE 148
PHE 149
0.0001
PHE 149
VAL 150
-0.0026
VAL 150
GLY 151
-0.0003
GLY 151
PRO 152
-0.0823
PRO 152
CYS 153
-0.0001
CYS 153
GLY 154
-0.1317
GLY 154
ASN 155
0.0001
ASN 155
LYS 156
0.0251
LYS 156
VAL 157
0.0003
VAL 157
ASP 158
0.1068
ASP 158
HIS 159
-0.0003
HIS 159
ALA 160
0.1084
ALA 160
VAL 161
-0.0003
VAL 161
ALA 162
0.1248
ALA 162
ALA 163
0.0000
ALA 163
VAL 164
0.0739
VAL 164
GLY 165
0.0000
GLY 165
TYR 166
-0.0856
TYR 166
GLY 167
0.0002
GLY 167
PRO 168
-0.0710
PRO 168
ASN 169
-0.0003
ASN 169
TYR 170
0.0175
TYR 170
ILE 171
0.0000
ILE 171
LEU 172
-0.0690
LEU 172
ILE 173
-0.0001
ILE 173
LYS 174
-0.0621
LYS 174
ASN 175
-0.0000
ASN 175
SER 176
0.1191
SER 176
TRP 177
0.0002
TRP 177
GLY 178
-0.0138
GLY 178
THR 179
0.0005
THR 179
GLY 180
0.0296
GLY 180
TRP 181
-0.0004
TRP 181
GLY 182
0.0320
GLY 182
GLU 183
0.0003
GLU 183
ASN 184
-0.1120
ASN 184
GLY 185
-0.0002
GLY 185
TYR 186
0.0446
TYR 186
ILE 187
0.0002
ILE 187
ARG 188
0.0096
ARG 188
ILE 189
-0.0002
ILE 189
LYS 190
0.0402
LYS 190
ARG 191
-0.0001
ARG 191
GLY 192
-0.0195
GLY 192
THR 193
-0.0002
THR 193
GLY 194
0.0159
GLY 194
ASN 195
-0.0001
ASN 195
SER 196
0.0268
SER 196
TYR 197
-0.0001
TYR 197
GLY 198
-0.0370
GLY 198
VAL 199
-0.0002
VAL 199
CYS 200
0.0552
CYS 200
GLY 201
0.0001
GLY 201
LEU 202
-0.0773
LEU 202
TYR 203
-0.0002
TYR 203
THR 204
0.0551
THR 204
SER 205
-0.0000
SER 205
SER 206
-0.0420
SER 206
PHE 207
0.0000
PHE 207
TYR 208
0.0277
TYR 208
PRO 209
0.0003
PRO 209
VAL 210
0.0033
VAL 210
LYS 211
0.0002
LYS 211
ASN 212
-0.0255
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.