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
MET 1
VAL 2
0.0002
VAL 2
HIS 3
-0.0475
HIS 3
GLN 4
0.0000
GLN 4
ALA 5
0.0827
ALA 5
ILE 6
0.0003
ILE 6
SER 7
0.0507
SER 7
PRO 8
0.0001
PRO 8
ARG 9
-0.0155
ARG 9
THR 10
-0.0003
THR 10
LEU 11
-0.0212
LEU 11
ASN 12
0.0004
ASN 12
ALA 13
0.0767
ALA 13
TRP 14
-0.0001
TRP 14
VAL 15
0.0025
VAL 15
LYS 16
0.0001
LYS 16
VAL 17
0.0221
VAL 17
VAL 18
-0.0001
VAL 18
GLU 19
-0.0106
GLU 19
GLU 20
-0.0002
GLU 20
LYS 21
0.0308
LYS 21
ALA 22
0.0002
ALA 22
PHE 23
-0.0223
PHE 23
SER 24
0.0004
SER 24
PRO 25
0.0966
PRO 25
GLU 26
0.0003
GLU 26
VAL 27
-0.0800
VAL 27
ILE 28
0.0004
ILE 28
PRO 29
0.0629
PRO 29
MET 30
0.0001
MET 30
PHE 31
-0.0282
PHE 31
SER 32
0.0003
SER 32
ALA 33
0.0529
ALA 33
LEU 34
0.0000
LEU 34
SER 35
0.0488
SER 35
GLU 36
0.0003
GLU 36
GLY 37
-0.0466
GLY 37
ALA 38
0.0002
ALA 38
THR 39
-0.0641
THR 39
PRO 40
0.0002
PRO 40
GLN 41
0.0307
GLN 41
ASP 42
-0.0002
ASP 42
LEU 43
-0.0381
LEU 43
ASN 44
-0.0002
ASN 44
THR 45
-0.0977
THR 45
MET 46
0.0004
MET 46
LEU 47
0.0345
LEU 47
ASN 48
-0.0001
ASN 48
THR 49
-0.0414
THR 49
VAL 50
-0.0004
VAL 50
GLY 51
0.0101
GLY 51
GLY 52
-0.0002
GLY 52
HIS 53
-0.0000
HIS 53
GLN 54
-0.0000
GLN 54
ALA 55
-0.0038
ALA 55
ALA 56
-0.0000
ALA 56
MET 57
0.0196
MET 57
GLN 58
0.0001
GLN 58
MET 59
0.0073
MET 59
LEU 60
0.0003
LEU 60
LYS 61
-0.0368
LYS 61
GLU 62
0.0002
GLU 62
THR 63
0.0277
THR 63
ILE 64
0.0003
ILE 64
ASN 65
0.0141
ASN 65
GLU 66
-0.0001
GLU 66
GLU 67
-0.0004
GLU 67
ALA 68
-0.0002
ALA 68
ALA 69
0.0985
ALA 69
GLU 70
0.0002
GLU 70
TRP 71
-0.0783
TRP 71
ASP 72
-0.0003
ASP 72
ARG 73
0.1511
ARG 73
LEU 74
-0.0001
LEU 74
HIS 75
0.0006
HIS 75
PRO 76
0.0002
PRO 76
VAL 77
-0.0573
VAL 77
HIS 78
-0.0001
HIS 78
ALA 79
0.0297
ALA 79
GLY 80
-0.0000
GLY 80
PRO 81
0.2480
PRO 81
ILE 82
0.0002
ILE 82
ALA 83
-0.0716
ALA 83
PRO 84
-0.0000
PRO 84
GLY 85
-0.0899
GLY 85
GLN 86
0.0002
GLN 86
MET 87
0.1751
MET 87
ARG 88
0.0002
ARG 88
GLU 89
-0.3281
GLU 89
PRO 90
0.0003
PRO 90
ARG 91
0.0244
ARG 91
GLY 92
-0.0001
GLY 92
SER 93
0.0402
SER 93
ASP 94
0.0001
ASP 94
ILE 95
-0.0319
ILE 95
ALA 96
-0.0001
ALA 96
GLY 97
0.0507
GLY 97
THR 98
-0.0004
THR 98
THR 99
-0.1360
THR 99
SER 100
-0.0001
SER 100
THR 101
0.0578
THR 101
LEU 102
0.0001
LEU 102
GLN 103
0.0268
GLN 103
GLU 104
0.0001
GLU 104
GLN 105
-0.0372
GLN 105
ILE 106
-0.0003
ILE 106
GLY 107
0.1494
GLY 107
TRP 108
-0.0001
TRP 108
MET 109
0.0518
MET 109
THR 110
-0.0001
THR 110
HIS 111
0.1562
HIS 111
ASN 112
-0.0003
ASN 112
PRO 113
0.0003
PRO 113
PRO 114
0.0000
PRO 114
ILE 115
-0.0248
ILE 115
PRO 116
-0.0001
PRO 116
VAL 117
0.0025
VAL 117
GLY 118
-0.0004
GLY 118
GLU 119
-0.0528
GLU 119
ILE 120
-0.0000
ILE 120
TYR 121
0.0058
TYR 121
LYS 122
-0.0000
LYS 122
ARG 123
0.0148
ARG 123
TRP 124
-0.0001
TRP 124
ILE 125
-0.0427
ILE 125
ILE 126
0.0001
ILE 126
LEU 127
0.0527
LEU 127
GLY 128
0.0002
GLY 128
LEU 129
-0.0290
LEU 129
ASN 130
-0.0002
ASN 130
LYS 131
0.0210
LYS 131
ILE 132
-0.0003
ILE 132
VAL 133
-0.0750
VAL 133
ARG 134
-0.0004
ARG 134
MET 135
0.0454
MET 135
TYR 136
-0.0003
TYR 136
SER 137
-0.0372
SER 137
PRO 138
0.0000
PRO 138
THR 139
-0.2212
THR 139
SER 140
-0.0003
SER 140
ILE 141
0.0083
ILE 141
LEU 142
0.0002
LEU 142
ASP 143
0.0198
ASP 143
ILE 144
-0.0004
ILE 144
ARG 145
-0.1681
ARG 145
GLN 146
0.0001
GLN 146
GLY 147
-0.0047
GLY 147
PRO 148
0.0002
PRO 148
LYS 149
0.0132
LYS 149
GLU 150
-0.0003
GLU 150
PRO 151
0.0335
PRO 151
PHE 152
-0.0000
PHE 152
ARG 153
-0.0211
ARG 153
ASP 154
0.0000
ASP 154
TYR 155
0.0803
TYR 155
VAL 156
0.0002
VAL 156
ASP 157
-0.0164
ASP 157
ARG 158
-0.0002
ARG 158
PHE 159
-0.0200
PHE 159
TYR 160
0.0002
TYR 160
LYS 161
0.1187
LYS 161
THR 162
0.0001
THR 162
LEU 163
0.0329
LEU 163
ARG 164
0.0003
ARG 164
ALA 165
0.0009
ALA 165
GLU 166
0.0001
GLU 166
GLN 167
-0.1096
GLN 167
ALA 168
0.0002
ALA 168
SER 169
-0.0063
SER 169
GLN 170
0.0003
GLN 170
GLU 171
0.0099
GLU 171
VAL 172
0.0001
VAL 172
LYS 173
-0.0151
LYS 173
ASN 174
-0.0003
ASN 174
TRP 175
0.0371
TRP 175
MET 176
0.0000
MET 176
THR 177
-0.0428
THR 177
GLU 178
-0.0003
GLU 178
THR 179
-0.0313
THR 179
LEU 180
0.0000
LEU 180
LEU 181
-0.0083
LEU 181
VAL 182
-0.0005
VAL 182
GLN 183
-0.1140
GLN 183
ASN 184
-0.0001
ASN 184
ALA 185
0.0236
ALA 185
ASN 186
-0.0003
ASN 186
PRO 187
-0.0374
PRO 187
ASP 188
-0.0001
ASP 188
CYS 189
-0.0038
CYS 189
LYS 190
-0.0004
LYS 190
THR 191
0.0046
THR 191
ILE 192
0.0001
ILE 192
LEU 193
-0.0093
LEU 193
LYS 194
0.0001
LYS 194
ALA 195
0.0166
ALA 195
LEU 196
0.0001
LEU 196
GLY 197
0.0058
GLY 197
PRO 198
0.0004
PRO 198
GLY 199
0.0238
GLY 199
ALA 200
-0.0003
ALA 200
THR 201
0.0601
THR 201
LEU 202
-0.0003
LEU 202
GLU 203
-0.0258
GLU 203
GLU 204
-0.0003
GLU 204
MET 205
-0.0231
MET 205
MET 206
0.0003
MET 206
THR 207
-0.0230
THR 207
ALA 208
0.0005
ALA 208
CYS 209
-0.0125
CYS 209
GLN 210
-0.0001
GLN 210
GLY 211
0.0123
GLY 211
VAL 212
0.0000
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.