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
SER 1
GLU 2
-0.0005
GLU 2
GLU 3
-0.0111
GLU 3
LEU 4
0.0001
LEU 4
GLU 5
-0.0077
GLU 5
ARG 6
-0.0002
ARG 6
GLU 7
-0.0390
GLU 7
SER 8
-0.0002
SER 8
GLU 9
-0.0182
GLU 9
GLU 10
-0.0003
GLU 10
ALA 11
0.0565
ALA 11
GLU 12
-0.0001
GLU 12
ARG 13
0.0037
ARG 13
ARG 14
0.0004
ARG 14
LEU 15
-0.0043
LEU 15
GLN 16
0.0002
GLN 16
GLU 17
0.1113
GLU 17
ALA 18
-0.0002
ALA 18
ARG 19
-0.0465
ARG 19
LYS 20
0.0000
LYS 20
ARG 21
0.0383
ARG 21
SER 22
-0.0001
SER 22
GLU 23
0.0464
GLU 23
GLU 24
-0.0002
GLU 24
ALA 25
-0.0663
ALA 25
ARG 26
-0.0001
ARG 26
GLU 27
0.1653
GLU 27
ARG 28
0.0002
ARG 28
GLY 29
0.0616
GLY 29
ASP 30
0.0000
ASP 30
LEU 31
0.0784
LEU 31
LYS 32
0.0000
LYS 32
GLU 33
-0.1118
GLU 33
LEU 34
0.0002
LEU 34
ALA 35
-0.0473
ALA 35
GLU 36
-0.0003
GLU 36
ALA 37
-0.0297
ALA 37
LEU 38
-0.0001
LEU 38
ILE 39
-0.0487
ILE 39
GLU 40
0.0003
GLU 40
GLU 41
-0.0028
GLU 41
ALA 42
-0.0002
ALA 42
ARG 43
0.0336
ARG 43
ALA 44
0.0003
ALA 44
VAL 45
0.0100
VAL 45
GLN 46
-0.0001
GLN 46
GLU 47
0.0413
GLU 47
LEU 48
-0.0000
LEU 48
ALA 49
-0.0323
ALA 49
ARG 50
-0.0001
ARG 50
VAL 51
0.0318
VAL 51
ALA 52
0.0002
ALA 52
CYS 53
-0.0304
CYS 53
GLU 54
-0.0004
GLU 54
ARG 55
0.0079
ARG 55
GLY 56
0.0002
GLY 56
ASN 57
-0.0148
ASN 57
SER 58
0.0002
SER 58
GLU 59
0.0006
GLU 59
GLU 60
0.0000
GLU 60
ALA 61
-0.0186
ALA 61
GLU 62
-0.0001
GLU 62
ARG 63
-0.0000
ARG 63
ALA 64
-0.0001
ALA 64
SER 65
0.0134
SER 65
GLU 66
-0.0000
GLU 66
LYS 67
0.0476
LYS 67
ALA 68
-0.0000
ALA 68
GLN 69
-0.0188
GLN 69
ARG 70
-0.0001
ARG 70
VAL 71
0.0413
VAL 71
LEU 72
-0.0002
LEU 72
GLU 73
-0.0051
GLU 73
GLU 74
0.0003
GLU 74
ALA 75
-0.0209
ALA 75
ARG 76
-0.0003
ARG 76
LYS 77
0.0517
LYS 77
VAL 78
-0.0002
VAL 78
SER 79
0.0151
SER 79
GLU 80
-0.0002
GLU 80
GLU 81
0.0462
GLU 81
ALA 82
0.0001
ALA 82
ARG 83
-0.0248
ARG 83
GLU 84
-0.0001
GLU 84
GLN 85
0.0247
GLN 85
GLY 86
0.0000
GLY 86
ASP 87
-0.0302
ASP 87
ASP 88
-0.0001
ASP 88
GLU 89
-0.0619
GLU 89
VAL 90
0.0001
VAL 90
LEU 91
0.0570
LEU 91
ALA 92
0.0002
ALA 92
LEU 93
-0.0707
LEU 93
ALA 94
-0.0005
ALA 94
LEU 95
0.0663
LEU 95
ILE 96
0.0001
ILE 96
ALA 97
-0.0523
ALA 97
ILE 98
-0.0002
ILE 98
ALA 99
0.0826
ALA 99
LEU 100
-0.0002
LEU 100
ALA 101
-0.0503
ALA 101
VAL 102
0.0001
VAL 102
LEU 103
0.0197
LEU 103
ALA 104
0.0002
ALA 104
LEU 105
-0.0353
LEU 105
ALA 106
-0.0001
ALA 106
GLU 107
0.0569
GLU 107
VAL 108
-0.0000
VAL 108
ALA 109
-0.0772
ALA 109
CYS 110
-0.0000
CYS 110
CYS 111
-0.0554
CYS 111
ARG 112
-0.0003
ARG 112
GLY 113
-0.0644
GLY 113
ASN 114
0.0001
ASN 114
SER 115
-0.0687
SER 115
GLU 116
0.0000
GLU 116
GLU 117
0.0533
GLU 117
ALA 118
-0.0003
ALA 118
GLU 119
-0.0424
GLU 119
ARG 120
-0.0002
ARG 120
ALA 121
-0.0475
ALA 121
SER 122
-0.0000
SER 122
GLU 123
0.0595
GLU 123
LYS 124
-0.0004
LYS 124
ALA 125
-0.0393
ALA 125
GLN 126
-0.0001
GLN 126
ARG 127
0.0569
ARG 127
VAL 128
0.0001
VAL 128
LEU 129
0.0222
LEU 129
GLU 130
-0.0001
GLU 130
GLU 131
0.1436
GLU 131
ALA 132
0.0001
ALA 132
ARG 133
-0.0362
ARG 133
LYS 134
0.0003
LYS 134
VAL 135
0.0289
VAL 135
SER 136
-0.0001
SER 136
GLU 137
-0.0501
GLU 137
GLU 138
-0.0003
GLU 138
ALA 139
0.0492
ALA 139
ARG 140
0.0003
ARG 140
GLU 141
0.0051
GLU 141
GLN 142
-0.0001
GLN 142
GLY 143
0.0451
GLY 143
ASP 144
-0.0004
ASP 144
ASP 145
-0.0166
ASP 145
GLU 146
-0.0001
GLU 146
VAL 147
0.0854
VAL 147
LEU 148
-0.0002
LEU 148
ALA 149
-0.0103
ALA 149
LEU 150
0.0002
LEU 150
ALA 151
0.0165
ALA 151
LEU 152
0.0003
LEU 152
ILE 153
-0.0081
ILE 153
ALA 154
0.0002
ALA 154
ILE 155
0.0042
ILE 155
ALA 156
0.0000
ALA 156
LEU 157
0.0303
LEU 157
ALA 158
-0.0003
ALA 158
VAL 159
0.0717
VAL 159
LEU 160
0.0002
LEU 160
ALA 161
-0.0702
ALA 161
LEU 162
0.0001
LEU 162
ALA 163
0.1699
ALA 163
GLU 164
-0.0001
GLU 164
VAL 165
-0.1062
VAL 165
ALA 166
-0.0001
ALA 166
CYS 167
0.1233
CYS 167
CYS 168
-0.0005
CYS 168
ARG 169
-0.0281
ARG 169
GLY 170
0.0000
GLY 170
ASN 171
-0.0380
ASN 171
LYS 172
-0.0001
LYS 172
GLU 173
-0.0381
GLU 173
GLU 174
-0.0002
GLU 174
ALA 175
-0.0142
ALA 175
GLU 176
-0.0001
GLU 176
ARG 177
0.0617
ARG 177
ALA 178
-0.0003
ALA 178
TYR 179
0.0129
TYR 179
GLU 180
0.0001
GLU 180
ASP 181
0.0639
ASP 181
ALA 182
0.0001
ALA 182
ARG 183
0.0233
ARG 183
ARG 184
-0.0000
ARG 184
VAL 185
0.0094
VAL 185
GLU 186
-0.0000
GLU 186
GLU 187
-0.0025
GLU 187
GLU 188
-0.0000
GLU 188
ALA 189
0.0476
ALA 189
ARG 190
-0.0003
ARG 190
LYS 191
-0.0938
LYS 191
VAL 192
-0.0000
VAL 192
LYS 193
0.0578
LYS 193
GLU 194
0.0002
GLU 194
SER 195
-0.1264
SER 195
ALA 196
-0.0000
ALA 196
GLU 197
0.0556
GLU 197
GLU 198
0.0000
GLU 198
GLN 199
-0.0117
GLN 199
GLY 200
0.0001
GLY 200
ASP 201
0.0145
ASP 201
SER 202
-0.0001
SER 202
GLU 203
-0.0138
GLU 203
VAL 204
0.0003
VAL 204
LYS 205
0.0348
LYS 205
ARG 206
0.0001
ARG 206
LEU 207
-0.0166
LEU 207
ALA 208
0.0002
ALA 208
GLU 209
-0.0013
GLU 209
GLU 210
0.0003
GLU 210
ALA 211
-0.0068
ALA 211
GLU 212
0.0001
GLU 212
GLN 213
-0.0352
GLN 213
LEU 214
-0.0001
LEU 214
ALA 215
0.0134
ALA 215
ARG 216
-0.0000
ARG 216
GLU 217
0.0000
GLU 217
ALA 218
0.0001
ALA 218
ARG 219
0.0294
ARG 219
ARG 220
0.0003
ARG 220
HIS 221
0.0407
HIS 221
VAL 222
-0.0001
VAL 222
GLN 223
0.0716
GLN 223
GLU 224
0.0001
GLU 224
CYS 225
-0.0160
CYS 225
ARG 226
0.0001
ARG 226
GLY 227
0.1409
GLY 227
ASN 228
0.0002
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.