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
LYS 4
LEU 5
-0.0001
LEU 5
VAL 6
-0.0799
VAL 6
VAL 7
-0.0004
VAL 7
ALA 8
-0.1361
ALA 8
THR 9
0.0001
THR 9
ASP 10
-0.1861
ASP 10
THR 11
-0.0001
THR 11
ALA 12
-0.0690
ALA 12
PHE 13
0.0002
PHE 13
VAL 14
0.0893
VAL 14
PRO 15
0.0001
PRO 15
PHE 16
-0.1027
PHE 16
GLU 17
-0.0002
GLU 17
PHE 18
-0.0038
PHE 18
LYS 19
-0.0001
LYS 19
GLN 20
0.0148
GLN 20
GLY 21
-0.0001
GLY 21
ASP 22
-0.0326
ASP 22
LEU 23
0.0003
LEU 23
TYR 24
0.0560
TYR 24
VAL 25
-0.0004
VAL 25
GLY 26
0.1022
GLY 26
PHE 27
0.0001
PHE 27
ASP 28
0.0090
ASP 28
VAL 29
0.0000
VAL 29
ASP 30
0.0108
ASP 30
LEU 31
-0.0003
LEU 31
TRP 32
0.0533
TRP 32
ALA 33
0.0001
ALA 33
ALA 34
-0.0053
ALA 34
ILE 35
-0.0000
ILE 35
ALA 36
0.0368
ALA 36
LYS 37
-0.0001
LYS 37
GLU 38
-0.0038
GLU 38
LEU 39
-0.0001
LEU 39
LYS 40
0.0573
LYS 40
LEU 41
-0.0001
LEU 41
ASP 42
-0.0466
ASP 42
TYR 43
0.0001
TYR 43
GLU 44
-0.1901
GLU 44
LEU 45
0.0003
LEU 45
LYS 46
-0.1479
LYS 46
PRO 47
-0.0002
PRO 47
MET 48
-0.1446
MET 48
ASP 49
-0.0001
ASP 49
PHE 50
0.1248
PHE 50
SER 51
-0.0001
SER 51
GLY 52
-0.1099
GLY 52
ILE 53
0.0000
ILE 53
ILE 54
0.0290
ILE 54
PRO 55
-0.0002
PRO 55
ALA 56
-0.0107
ALA 56
LEU 57
0.0001
LEU 57
GLN 58
0.0052
GLN 58
THR 59
-0.0001
THR 59
LYS 60
0.0101
LYS 60
ASN 61
0.0001
ASN 61
VAL 62
0.0169
VAL 62
ASP 63
-0.0001
ASP 63
LEU 64
0.0198
LEU 64
ALA 65
0.0002
ALA 65
LEU 66
-0.0015
LEU 66
ALA 67
-0.0002
ALA 67
GLY 68
0.0098
GLY 68
ILE 69
-0.0001
ILE 69
THR 70
-0.0174
THR 70
ILE 71
0.0001
ILE 71
THR 72
0.0011
THR 72
ASP 73
-0.0001
ASP 73
GLU 74
0.0299
GLU 74
ARG 75
-0.0002
ARG 75
LYS 76
0.1204
LYS 76
LYS 77
0.0002
LYS 77
ALA 78
-0.0033
ALA 78
ILE 79
-0.0001
ILE 79
ASP 80
-0.0252
ASP 80
PHE 81
-0.0005
PHE 81
SER 82
-0.0159
SER 82
ASP 83
-0.0003
ASP 83
GLY 84
0.0796
GLY 84
TYR 85
0.0001
TYR 85
TYR 86
0.1440
TYR 86
LYS 87
0.0000
LYS 87
SER 88
0.4144
SER 88
GLY 89
0.0000
GLY 89
LEU 90
0.3981
LEU 90
LEU 91
0.0001
LEU 91
VAL 92
0.1944
VAL 92
MET 93
-0.0002
MET 93
VAL 94
0.0727
VAL 94
LYS 95
0.0001
LYS 95
ALA 96
0.0226
ALA 96
ASN 97
-0.0001
ASN 97
ASN 98
-0.0113
ASN 98
ASN 99
-0.0001
ASN 99
ASP 100
-0.0302
ASP 100
VAL 101
-0.0000
VAL 101
LYS 102
0.0122
LYS 102
SER 103
0.0001
SER 103
VAL 104
0.0116
VAL 104
LYS 105
-0.0002
LYS 105
ASP 106
-0.0251
ASP 106
LEU 107
-0.0005
LEU 107
ASP 108
0.0210
ASP 108
GLY 109
-0.0001
GLY 109
LYS 110
-0.0501
LYS 110
VAL 111
-0.0005
VAL 111
VAL 112
0.0114
VAL 112
ALA 113
0.0000
ALA 113
VAL 114
-0.0185
VAL 114
LYS 115
-0.0001
LYS 115
SER 116
-0.0067
SER 116
GLY 117
-0.0000
GLY 117
THR 118
-0.0379
THR 118
GLY 119
0.0002
GLY 119
SER 120
0.1756
SER 120
VAL 121
-0.0003
VAL 121
ASP 122
0.1624
ASP 122
TYR 123
0.0001
TYR 123
ALA 124
0.2265
ALA 124
LYS 125
0.0001
LYS 125
ALA 126
-0.0155
ALA 126
ASN 127
-0.0000
ASN 127
ILE 128
0.0513
ILE 128
LYS 129
-0.0001
LYS 129
THR 130
-0.0524
THR 130
LYS 131
-0.0002
LYS 131
ASP 132
-0.0538
ASP 132
LEU 133
-0.0002
LEU 133
ARG 134
-0.0764
ARG 134
GLN 135
0.0002
GLN 135
PHE 136
-0.1471
PHE 136
PRO 137
0.0000
PRO 137
ASN 138
0.0291
ASN 138
ILE 139
-0.0001
ILE 139
ASP 140
0.0101
ASP 140
ASN 141
0.0003
ASN 141
ALA 142
-0.0217
ALA 142
TYR 143
-0.0005
TYR 143
MET 144
0.0066
MET 144
GLU 145
-0.0000
GLU 145
LEU 146
-0.0151
LEU 146
GLY 147
-0.0000
GLY 147
THR 148
0.0183
THR 148
ASN 149
0.0003
ASN 149
ARG 150
0.0279
ARG 150
ALA 151
-0.0000
ALA 151
ASP 152
-0.0438
ASP 152
ALA 153
-0.0001
ALA 153
VAL 154
0.0055
VAL 154
LEU 155
0.0001
LEU 155
HIS 156
0.0823
HIS 156
ASP 157
-0.0000
ASP 157
THR 158
-0.0021
THR 158
PRO 159
-0.0003
PRO 159
ASN 160
0.0233
ASN 160
ILE 161
0.0003
ILE 161
LEU 162
0.0040
LEU 162
TYR 163
0.0001
TYR 163
PHE 164
-0.0840
PHE 164
ILE 165
0.0002
ILE 165
LYS 166
-0.0079
LYS 166
THR 167
-0.0001
THR 167
ALA 168
0.0416
ALA 168
GLY 169
-0.0000
GLY 169
ASN 170
0.0284
ASN 170
GLY 171
-0.0002
GLY 171
GLN 172
-0.0153
GLN 172
PHE 173
0.0003
PHE 173
LYS 174
0.0404
LYS 174
ALA 175
-0.0001
ALA 175
VAL 176
-0.0984
VAL 176
GLY 177
-0.0000
GLY 177
ASP 178
0.1896
ASP 178
SER 179
0.0001
SER 179
LEU 180
-0.0841
LEU 180
GLU 181
-0.0003
GLU 181
ALA 182
0.4311
ALA 182
GLN 183
0.0002
GLN 183
GLN 184
0.5402
GLN 184
TYR 185
-0.0001
TYR 185
GLY 186
0.2605
GLY 186
ILE 187
0.0003
ILE 187
ALA 188
-0.0345
ALA 188
PHE 189
0.0003
PHE 189
PRO 190
-0.0360
PRO 190
LYS 191
-0.0001
LYS 191
GLY 192
0.0151
GLY 192
SER 193
-0.0001
SER 193
ASP 194
-0.0659
ASP 194
GLU 195
0.0005
GLU 195
LEU 196
-0.0731
LEU 196
ARG 197
0.0000
ARG 197
ASP 198
-0.0089
ASP 198
LYS 199
0.0001
LYS 199
VAL 200
-0.0125
VAL 200
ASN 201
-0.0002
ASN 201
GLY 202
0.0618
GLY 202
ALA 203
0.0001
ALA 203
LEU 204
0.1332
LEU 204
LYS 205
0.0001
LYS 205
THR 206
0.0327
THR 206
LEU 207
0.0001
LEU 207
ARG 208
0.0197
ARG 208
GLU 209
0.0000
GLU 209
ASN 210
0.0521
ASN 210
GLY 211
-0.0002
GLY 211
THR 212
-0.0120
THR 212
TYR 213
0.0000
TYR 213
ASN 214
-0.0330
ASN 214
GLU 215
0.0002
GLU 215
ILE 216
0.0140
ILE 216
TYR 217
-0.0002
TYR 217
LYS 218
0.0062
LYS 218
LYS 219
0.0001
LYS 219
TRP 220
-0.0662
TRP 220
PHE 221
-0.0002
PHE 221
GLY 222
-0.0176
GLY 222
THR 223
0.0002
THR 223
GLU 224
-0.0153
GLU 224
PRO 225
0.0001
PRO 225
LYS 226
-0.0015
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.