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
PHE 1
ALA 2
0.1028
ALA 2
SER 3
0.0673
SER 3
LYS 4
-0.1580
LYS 4
GLU 5
-0.0328
GLU 5
TYR 6
-0.0009
TYR 6
GLY 7
0.0036
GLY 7
VAL 8
-0.1756
VAL 8
THR 9
0.0337
THR 9
ILE 10
-0.1856
ILE 10
GLY 11
0.0778
GLY 11
GLU 12
-0.1480
GLU 12
SER 13
0.0754
SER 13
ARG 14
-0.1070
ARG 14
ILE 15
0.1531
ILE 15
ILE 16
-0.0077
ILE 16
TYR 17
0.1972
TYR 17
PRO 18
-0.0047
PRO 18
LEU 19
-0.0154
LEU 19
ASP 20
-0.0024
ASP 20
ALA 21
-0.0165
ALA 21
ALA 22
-0.0427
ALA 22
GLY 23
0.0119
GLY 23
VAL 24
0.0035
VAL 24
MET 25
0.0186
MET 25
VAL 26
-0.0995
VAL 26
SER 27
0.0686
SER 27
SER 28
-0.2336
SER 28
VAL 29
0.0138
VAL 29
VAL 30
-0.1720
VAL 30
VAL 31
-0.0063
VAL 31
LYS 32
-0.0342
LYS 32
ASN 33
-0.1259
ASN 33
THR 34
0.0512
THR 34
GLN 35
-0.0605
GLN 35
ASP 36
0.0196
ASP 36
TYR 37
-0.0294
TYR 37
PRO 38
0.0844
PRO 38
VAL 39
0.0720
VAL 39
LEU 40
0.0924
LEU 40
ILE 41
0.0548
ILE 41
GLN 42
0.1105
GLN 42
SER 43
0.1086
SER 43
ARG 44
0.0718
ARG 44
ILE 45
0.1514
ILE 45
TYR 46
-0.0336
TYR 46
ASP 47
0.0219
ASP 47
PRO 48
-0.0351
PRO 48
PHE 49
0.0051
PHE 49
VAL 50
0.0335
VAL 50
VAL 51
0.0395
VAL 51
VAL 52
0.0746
VAL 52
THR 53
-0.0575
THR 53
PRO 54
0.1331
PRO 54
PRO 55
-0.0576
PRO 55
LEU 56
0.1293
LEU 56
PHE 57
0.0497
PHE 57
ARG 58
0.1731
ARG 58
LEU 59
0.0004
LEU 59
ASP 60
0.0334
ASP 60
ALA 61
0.0835
ALA 61
LYS 62
-0.0477
LYS 62
GLN 63
-0.0046
GLN 63
GLN 64
-0.0872
GLN 64
ASN 65
0.0501
ASN 65
SER 66
-0.1071
SER 66
SER 67
0.0234
SER 67
LEU 68
-0.0191
LEU 68
ARG 69
-0.0216
ARG 69
ILE 70
-0.0141
ILE 70
ALA 71
-0.0264
ALA 71
GLN 72
-0.0229
GLN 72
ALA 73
0.0240
ALA 73
GLY 74
-0.0199
GLY 74
GLY 75
-0.0120
GLY 75
VAL 76
-0.0201
VAL 76
PHE 77
-0.0072
PHE 77
PRO 78
-0.0911
PRO 78
ARG 79
0.0208
ARG 79
ASP 80
-0.0749
ASP 80
LYS 81
0.0550
LYS 81
GLU 82
0.0237
GLU 82
SER 83
-0.0238
SER 83
LEU 84
0.0771
LEU 84
LYS 85
-0.0513
LYS 85
TRP 86
0.0202
TRP 86
LEU 87
-0.0817
LEU 87
CYS 88
0.0617
CYS 88
VAL 89
0.0064
VAL 89
LYS 90
0.1668
LYS 90
GLY 91
0.0747
GLY 91
ILE 92
0.0909
ILE 92
PRO 93
0.0985
PRO 93
LYS 94
0.1458
LYS 94
ASP 95
0.1186
ASP 95
VAL 96
-0.2064
VAL 96
GLY 97
0.2326
GLY 97
VAL 98
0.0548
VAL 98
PHE 99
-0.0304
PHE 99
VAL 100
-0.1140
VAL 100
GLN 101
-0.1178
GLN 101
PHE 102
0.0202
PHE 102
ALA 103
-0.1953
ALA 103
ILE 104
0.0115
ILE 104
ASN 105
-0.0494
ASN 105
ASN 106
0.1146
ASN 106
CYS 107
-0.0958
CYS 107
ILE 108
0.1723
ILE 108
LYS 109
-0.0735
LYS 109
LEU 110
0.0115
LEU 110
LEU 111
0.0518
LEU 111
VAL 112
0.0330
VAL 112
ARG 113
0.0657
ARG 113
PRO 114
0.0122
PRO 114
ASN 115
-0.0185
ASN 115
GLU 116
0.0096
GLU 116
LEU 117
0.0051
LEU 117
LYS 118
-0.0253
LYS 118
GLY 119
-0.0869
GLY 119
THR 120
-0.0905
THR 120
PRO 121
-0.0568
PRO 121
ILE 122
-0.0289
ILE 122
GLN 123
0.0135
GLN 123
PHE 124
-0.0092
PHE 124
ALA 125
-0.0668
ALA 125
GLU 126
0.0266
GLU 126
ASN 127
-0.0805
ASN 127
LEU 128
0.0471
LEU 128
SER 129
0.0811
SER 129
TRP 130
-0.0121
TRP 130
LYS 131
0.1035
LYS 131
VAL 132
0.0193
VAL 132
ASP 133
0.0727
ASP 133
GLY 134
0.0295
GLY 134
GLY 135
0.0260
GLY 135
LYS 136
-0.0228
LYS 136
LEU 137
0.0372
LEU 137
ILE 138
0.0075
ILE 138
ALA 139
-0.0164
ALA 139
GLU 140
0.0449
GLU 140
ASN 141
-0.0435
ASN 141
PRO 142
0.0566
PRO 142
SER 143
0.0339
SER 143
PRO 144
-0.0784
PRO 144
PHE 145
0.0130
PHE 145
TYR 146
0.0080
TYR 146
MET 147
-0.0050
MET 147
ASN 148
0.0032
ASN 148
ILE 149
0.0737
ILE 149
GLY 150
-0.0001
GLY 150
GLU 151
0.0409
GLU 151
LEU 152
-0.0268
LEU 152
THR 153
0.0363
THR 153
PHE 154
0.0238
PHE 154
GLY 155
-0.0048
GLY 155
GLY 156
0.0017
GLY 156
LYS 157
0.0135
LYS 157
SER 158
0.0232
SER 158
ILE 159
0.0201
ILE 159
PRO 160
0.0151
PRO 160
SER 161
-0.0422
SER 161
HIS 162
0.0802
HIS 162
TYR 163
0.0519
TYR 163
ILE 164
0.0249
ILE 164
PRO 165
0.0074
PRO 165
PRO 166
0.0808
PRO 166
LYS 167
-0.0730
LYS 167
SER 168
0.0316
SER 168
THR 169
-0.0371
THR 169
TRP 170
0.0401
TRP 170
ALA 171
-0.0601
ALA 171
PHE 172
0.0428
PHE 172
ASP 173
-0.0319
ASP 173
LEU 174
0.0296
LEU 174
PRO 175
0.0000
PRO 175
ASN 176
0.0192
ASN 176
VAL 177
0.0212
VAL 177
SER 178
0.0436
SER 178
TRP 179
0.0424
TRP 179
ARG 180
0.0619
ARG 180
ILE 181
0.0057
ILE 181
ILE 182
0.1466
ILE 182
ASN 183
-0.0493
ASN 183
ASP 184
0.1140
ASP 184
GLN 185
-0.0353
GLN 185
GLY 186
0.0398
GLY 186
GLY 187
0.1688
GLY 187
LEU 188
0.1608
LEU 188
ASP 189
-0.0148
ASP 189
ARG 190
0.0944
ARG 190
LEU 191
0.0694
LEU 191
TYR 192
-0.0244
TYR 192
SER 193
0.1499
SER 193
LYS 194
0.0497
LYS 194
ASN 195
0.0319
ASN 195
VAL 196
0.0410
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.