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
0.0001
VAL 2
TYR 3
-0.0961
TYR 3
ASN 4
-0.0001
ASN 4
ILE 5
-0.0789
ILE 5
THR 6
-0.0003
THR 6
TRP 7
-0.0885
TRP 7
GLU 8
0.0001
GLU 8
VAL 9
-0.0545
VAL 9
THR 10
0.0003
THR 10
ASN 11
0.0234
ASN 11
GLY 12
0.0000
GLY 12
ASP 13
-0.0644
ASP 13
ARG 14
-0.0000
ARG 14
GLU 15
-0.0352
GLU 15
THR 16
0.0000
THR 16
VAL 17
0.0655
VAL 17
TRP 18
-0.0001
TRP 18
ALA 19
0.0332
ALA 19
ILE 20
-0.0002
ILE 20
SER 21
-0.0062
SER 21
GLY 22
0.0002
GLY 22
ASN 23
-0.2125
ASN 23
HIS 24
-0.0002
HIS 24
PRO 25
-0.0066
PRO 25
LEU 26
-0.0001
LEU 26
TRP 27
0.1077
TRP 27
THR 28
0.0005
THR 28
TRP 29
-0.0286
TRP 29
TRP 30
0.0001
TRP 30
PRO 31
0.0326
PRO 31
VAL 32
-0.0004
VAL 32
LEU 33
-0.0305
LEU 33
THR 34
0.0002
THR 34
PRO 35
0.0197
PRO 35
ASP 36
0.0003
ASP 36
LEU 37
0.0528
LEU 37
CYS 38
0.0000
CYS 38
MET 39
0.0763
MET 39
LEU 40
-0.0003
LEU 40
ALA 41
0.0761
ALA 41
LEU 42
-0.0001
LEU 42
SER 43
-0.0227
SER 43
GLY 44
0.0002
GLY 44
PRO 45
0.0401
PRO 45
PRO 46
0.0001
PRO 46
HIS 47
0.0526
HIS 47
TRP 48
0.0002
TRP 48
GLY 49
-0.0953
GLY 49
LEU 50
-0.0001
LEU 50
GLU 51
-0.0036
GLU 51
TYR 52
-0.0000
TYR 52
GLN 53
-0.0424
GLN 53
ALA 54
-0.0003
ALA 54
PRO 55
0.0425
PRO 55
TYR 56
0.0001
TYR 56
SER 57
0.1810
SER 57
SER 58
-0.0000
SER 58
PRO 59
0.0713
PRO 59
PRO 60
-0.0003
PRO 60
GLY 61
-0.1626
GLY 61
PRO 62
-0.0000
PRO 62
PRO 63
0.1703
PRO 63
CYS 64
-0.0001
CYS 64
CYS 65
-0.2676
CYS 65
SER 66
-0.0003
SER 66
GLY 67
0.0374
GLY 67
SER 68
-0.0002
SER 68
SER 69
0.0099
SER 69
GLY 70
0.0000
GLY 70
SER 71
0.0102
SER 71
SER 72
-0.0000
SER 72
ALA 73
-0.1804
ALA 73
GLY 74
0.0004
GLY 74
CYS 75
-0.0129
CYS 75
SER 76
-0.0000
SER 76
ARG 77
0.2573
ARG 77
ASP 78
0.0001
ASP 78
CYS 79
-0.1029
CYS 79
ASP 80
-0.0002
ASP 80
GLU 81
0.1031
GLU 81
PRO 82
-0.0002
PRO 82
LEU 83
-0.0968
LEU 83
THR 84
-0.0001
THR 84
SER 85
0.1294
SER 85
LEU 86
-0.0001
LEU 86
THR 87
-0.0240
THR 87
PRO 88
0.0002
PRO 88
ARG 89
-0.1357
ARG 89
CYS 90
0.0002
CYS 90
ASN 91
-0.1229
ASN 91
THR 92
0.0005
THR 92
ALA 93
-0.1651
ALA 93
TRP 94
0.0000
TRP 94
ASN 95
0.0175
ASN 95
ARG 96
-0.0000
ARG 96
LEU 97
-0.0287
LEU 97
LYS 98
0.0002
LYS 98
LEU 99
-0.0151
LEU 99
ASP 100
0.0002
ASP 100
GLN 101
0.0309
GLN 101
VAL 102
0.0002
VAL 102
THR 103
-0.0567
THR 103
HIS 104
0.0001
HIS 104
LYS 105
0.1421
LYS 105
SER 106
-0.0001
SER 106
SER 107
-0.0226
SER 107
GLU 108
0.0001
GLU 108
GLY 109
-0.0299
GLY 109
PHE 110
0.0003
PHE 110
TYR 111
-0.0384
TYR 111
VAL 112
0.0001
VAL 112
CYS 113
-0.0169
CYS 113
PRO 114
-0.0000
PRO 114
GLY 115
-0.0235
GLY 115
SER 116
-0.0001
SER 116
HIS 117
0.1000
HIS 117
ARG 118
0.0002
ARG 118
PRO 119
0.0416
PRO 119
ARG 120
-0.0000
ARG 120
GLU 121
-0.0097
GLU 121
ALA 122
-0.0003
ALA 122
LYS 123
-0.0349
LYS 123
SER 124
0.0002
SER 124
CYS 125
0.0161
CYS 125
GLY 126
-0.0002
GLY 126
GLY 127
-0.0675
GLY 127
PRO 128
-0.0003
PRO 128
ASP 129
-0.0541
ASP 129
SER 130
-0.0002
SER 130
PHE 131
-0.0214
PHE 131
TYR 132
-0.0002
TYR 132
CYS 133
-0.0869
CYS 133
ALA 134
-0.0002
ALA 134
SER 135
-0.0454
SER 135
TRP 136
0.0001
TRP 136
GLY 137
0.0103
GLY 137
CYS 138
0.0002
CYS 138
GLU 139
0.0276
GLU 139
THR 140
-0.0002
THR 140
THR 141
-0.0204
THR 141
GLY 142
0.0005
GLY 142
ARG 143
-0.1625
ARG 143
VAL 144
0.0001
VAL 144
TYR 145
0.0887
TYR 145
TRP 146
0.0000
TRP 146
LYS 147
-0.0376
LYS 147
PRO 148
-0.0002
PRO 148
SER 149
-0.1497
SER 149
SER 150
-0.0001
SER 150
SER 151
-0.0844
SER 151
TRP 152
0.0003
TRP 152
ASP 153
-0.0189
ASP 153
TYR 154
-0.0003
TYR 154
ILE 155
-0.0509
ILE 155
THR 156
0.0003
THR 156
VAL 157
-0.1241
VAL 157
ASP 158
0.0003
ASP 158
ASN 159
-0.0831
ASN 159
ASN 160
-0.0000
ASN 160
LEU 161
0.0080
LEU 161
THR 162
-0.0001
THR 162
THR 163
-0.0843
THR 163
SER 164
-0.0001
SER 164
GLN 165
0.0057
GLN 165
ALA 166
0.0002
ALA 166
VAL 167
-0.0010
VAL 167
GLN 168
0.0002
GLN 168
VAL 169
-0.0500
VAL 169
CYS 170
0.0002
CYS 170
LYS 171
0.0359
LYS 171
ASP 172
-0.0000
ASP 172
ASN 173
-0.0017
ASN 173
LYS 174
0.0001
LYS 174
TRP 175
0.0926
TRP 175
CYS 176
0.0000
CYS 176
ASN 177
0.0675
ASN 177
PRO 178
-0.0002
PRO 178
LEU 179
0.0179
LEU 179
ALA 180
0.0003
ALA 180
ILE 181
-0.0906
ILE 181
GLN 182
0.0001
GLN 182
PHE 183
-0.0542
PHE 183
THR 184
-0.0001
THR 184
ASN 185
-0.1029
ASN 185
ALA 186
0.0002
ALA 186
GLY 187
0.0086
GLY 187
LYS 188
0.0003
LYS 188
GLN 189
-0.0374
GLN 189
VAL 190
-0.0000
VAL 190
THR 191
-0.0485
THR 191
SER 192
0.0002
SER 192
TRP 193
0.0285
TRP 193
THR 194
0.0000
THR 194
THR 195
-0.1237
THR 195
GLY 196
-0.0002
GLY 196
HIS 197
-0.1304
HIS 197
TYR 198
-0.0002
TYR 198
TRP 199
-0.1117
TRP 199
GLY 200
-0.0000
GLY 200
LEU 201
-0.0219
LEU 201
ARG 202
-0.0002
ARG 202
LEU 203
0.0282
LEU 203
TYR 204
0.0000
TYR 204
VAL 205
-0.1526
VAL 205
SER 206
-0.0004
SER 206
GLY 207
0.1218
GLY 207
ARG 208
-0.0002
ARG 208
ASP 209
-0.0311
ASP 209
PRO 210
-0.0001
PRO 210
GLY 211
0.0299
GLY 211
LEU 212
0.0003
LEU 212
THR 213
0.0440
THR 213
PHE 214
0.0002
PHE 214
GLY 215
-0.0397
GLY 215
ILE 216
-0.0002
ILE 216
ARG 217
-0.1081
ARG 217
LEU 218
-0.0001
LEU 218
ARG 219
-0.0928
ARG 219
TYR 220
0.0003
TYR 220
GLN 221
-0.1333
GLN 221
ASN 222
-0.0000
ASN 222
LEU 223
-0.0414
LEU 223
GLY 224
-0.0003
GLY 224
PRO 225
-0.1325
PRO 225
ARG 226
-0.0000
ARG 226
VAL 227
-0.2124
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.