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
0.0285
GLU 3
TYR 4
-0.0001
TYR 4
VAL 5
0.0211
VAL 5
ASP 6
0.0003
ASP 6
TRP 7
-0.0021
TRP 7
ARG 8
0.0001
ARG 8
GLN 9
0.0684
GLN 9
LYS 10
0.0000
LYS 10
GLY 11
-0.0320
GLY 11
ALA 12
0.0001
ALA 12
VAL 13
0.0952
VAL 13
THR 14
0.0001
THR 14
PRO 15
0.0679
PRO 15
VAL 16
0.0001
VAL 16
LYS 17
0.0578
LYS 17
ASN 18
0.0001
ASN 18
GLN 19
0.2219
GLN 19
GLY 20
-0.0001
GLY 20
SER 21
0.1335
SER 21
CYS 22
0.0001
CYS 22
GLY 23
-0.1157
GLY 23
SER 24
-0.0002
SER 24
CYS 25
-0.1257
CYS 25
TRP 26
-0.0001
TRP 26
ALA 27
-0.0645
ALA 27
PHE 28
0.0000
PHE 28
SER 29
-0.0475
SER 29
ALA 30
-0.0000
ALA 30
VAL 31
0.0296
VAL 31
VAL 32
-0.0001
VAL 32
THR 33
0.0840
THR 33
ILE 34
-0.0001
ILE 34
GLU 35
-0.0544
GLU 35
GLY 36
0.0003
GLY 36
ILE 37
0.0362
ILE 37
ILE 38
0.0003
ILE 38
LYS 39
-0.0671
LYS 39
ILE 40
-0.0001
ILE 40
ARG 41
0.0883
ARG 41
THR 42
0.0002
THR 42
GLY 43
-0.0873
GLY 43
ASN 44
0.0003
ASN 44
LEU 45
0.1000
LEU 45
ASN 46
-0.0001
ASN 46
GLN 47
0.2767
GLN 47
TYR 48
-0.0001
TYR 48
SER 49
0.1548
SER 49
GLU 50
0.0001
GLU 50
GLN 51
0.0387
GLN 51
GLU 52
0.0003
GLU 52
LEU 53
0.0754
LEU 53
LEU 54
0.0001
LEU 54
ASP 55
-0.0326
ASP 55
CYS 56
-0.0002
CYS 56
ASP 57
0.1851
ASP 57
ARG 58
-0.0004
ARG 58
ARG 59
0.1573
ARG 59
SER 60
-0.0002
SER 60
TYR 61
-0.0687
TYR 61
GLY 62
-0.0001
GLY 62
CYS 63
0.0132
CYS 63
ASN 64
-0.0003
ASN 64
GLY 65
-0.1752
GLY 65
GLY 66
-0.0001
GLY 66
TYR 67
-0.1403
TYR 67
PRO 68
0.0002
PRO 68
TRP 69
0.0635
TRP 69
SER 70
0.0004
SER 70
ALA 71
0.0256
ALA 71
LEU 72
0.0000
LEU 72
GLN 73
0.0281
GLN 73
LEU 74
-0.0001
LEU 74
VAL 75
-0.0754
VAL 75
ALA 76
-0.0001
ALA 76
GLN 77
0.1283
GLN 77
TYR 78
0.0001
TYR 78
GLY 79
-0.2426
GLY 79
ILE 80
-0.0002
ILE 80
HIS 81
0.0985
HIS 81
TYR 82
-0.0003
TYR 82
ARG 83
-0.1085
ARG 83
ASN 84
0.0002
ASN 84
THR 85
-0.2290
THR 85
TYR 86
0.0000
TYR 86
PRO 87
-0.1486
PRO 87
TYR 88
-0.0001
TYR 88
GLU 89
0.1424
GLU 89
GLY 90
-0.0001
GLY 90
VAL 91
-0.1037
VAL 91
GLN 92
-0.0002
GLN 92
ARG 93
-0.1099
ARG 93
TYR 94
0.0003
TYR 94
CYS 95
-0.0304
CYS 95
ARG 96
0.0001
ARG 96
SER 97
0.0632
SER 97
ARG 98
-0.0002
ARG 98
GLU 99
0.0447
GLU 99
LYS 100
0.0001
LYS 100
GLY 101
-0.1072
GLY 101
PRO 102
-0.0002
PRO 102
TYR 103
0.1472
TYR 103
ALA 104
-0.0001
ALA 104
ALA 105
0.1975
ALA 105
LYS 106
0.0001
LYS 106
THR 107
0.4025
THR 107
ASP 108
0.0002
ASP 108
GLY 109
0.1095
GLY 109
VAL 110
0.0000
VAL 110
ARG 111
0.5513
ARG 111
GLN 112
0.0001
GLN 112
VAL 113
0.4044
VAL 113
GLN 114
0.0001
GLN 114
PRO 115
0.1215
PRO 115
TYR 116
-0.0003
TYR 116
ASN 117
-0.1378
ASN 117
GLN 118
0.0002
GLN 118
GLY 119
-0.0345
GLY 119
ALA 120
0.0001
ALA 120
LEU 121
-0.0603
LEU 121
LEU 122
-0.0003
LEU 122
TYR 123
0.0459
TYR 123
SER 124
-0.0002
SER 124
ILE 125
0.0492
ILE 125
ALA 126
-0.0001
ALA 126
ASN 127
0.2466
ASN 127
GLN 128
0.0001
GLN 128
PRO 129
-0.0323
PRO 129
VAL 130
0.0001
VAL 130
SER 131
-0.0135
SER 131
VAL 132
-0.0001
VAL 132
VAL 133
0.0470
VAL 133
LEU 134
-0.0002
LEU 134
GLN 135
0.0915
GLN 135
ALA 136
-0.0001
ALA 136
ALA 137
-0.0091
ALA 137
GLY 138
0.0000
GLY 138
LYS 139
0.0206
LYS 139
ASP 140
-0.0003
ASP 140
PHE 141
-0.0524
PHE 141
GLN 142
-0.0003
GLN 142
LEU 143
0.0486
LEU 143
TYR 144
-0.0001
TYR 144
ARG 145
0.0402
ARG 145
GLY 146
-0.0001
GLY 146
GLY 147
-0.0357
GLY 147
ILE 148
-0.0001
ILE 148
PHE 149
0.0592
PHE 149
VAL 150
0.0003
VAL 150
GLY 151
0.0991
GLY 151
PRO 152
0.0000
PRO 152
CYS 153
0.0135
CYS 153
GLY 154
-0.0004
GLY 154
ASN 155
0.0355
ASN 155
LYS 156
0.0002
LYS 156
VAL 157
-0.0186
VAL 157
ASP 158
-0.0003
ASP 158
HIS 159
0.0205
HIS 159
ALA 160
-0.0004
ALA 160
VAL 161
0.0935
VAL 161
ALA 162
-0.0000
ALA 162
ALA 163
-0.1175
ALA 163
VAL 164
0.0003
VAL 164
GLY 165
-0.0887
GLY 165
TYR 166
-0.0000
TYR 166
GLY 167
0.0134
GLY 167
PRO 168
0.0000
PRO 168
ASN 169
-0.0171
ASN 169
TYR 170
-0.0001
TYR 170
ILE 171
-0.0156
ILE 171
LEU 172
0.0001
LEU 172
ILE 173
-0.1625
ILE 173
LYS 174
-0.0001
LYS 174
ASN 175
-0.1407
ASN 175
SER 176
0.0001
SER 176
TRP 177
-0.0844
TRP 177
GLY 178
-0.0002
GLY 178
THR 179
0.0355
THR 179
GLY 180
0.0002
GLY 180
TRP 181
0.0363
TRP 181
GLY 182
-0.0001
GLY 182
GLU 183
0.0121
GLU 183
ASN 184
0.0003
ASN 184
GLY 185
-0.0481
GLY 185
TYR 186
-0.0002
TYR 186
ILE 187
-0.1591
ILE 187
ARG 188
0.0002
ARG 188
ILE 189
-0.0831
ILE 189
LYS 190
0.0003
LYS 190
ARG 191
0.0200
ARG 191
GLY 192
-0.0002
GLY 192
THR 193
0.0738
THR 193
GLY 194
-0.0001
GLY 194
ASN 195
-0.0761
ASN 195
SER 196
-0.0002
SER 196
TYR 197
-0.0209
TYR 197
GLY 198
-0.0000
GLY 198
VAL 199
0.0638
VAL 199
CYS 200
0.0001
CYS 200
GLY 201
0.0728
GLY 201
LEU 202
-0.0003
LEU 202
TYR 203
-0.0590
TYR 203
THR 204
0.0003
THR 204
SER 205
0.2347
SER 205
SER 206
-0.0000
SER 206
PHE 207
0.1937
PHE 207
TYR 208
0.0005
TYR 208
PRO 209
0.1313
PRO 209
VAL 210
0.0001
VAL 210
LYS 211
-0.0864
LYS 211
ASN 212
-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.