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
ALA 1
GLU 2
-0.0000
GLU 2
ALA 3
0.0299
ALA 3
GLU 4
0.0000
GLU 4
PHE 5
-0.0659
PHE 5
ASN 6
0.0001
ASN 6
ASN 7
0.0408
ASN 7
TYR 8
-0.0002
TYR 8
CYS 9
0.0546
CYS 9
LYS 10
-0.0005
LYS 10
ILE 11
-0.0022
ILE 11
LYS 12
-0.0001
LYS 12
CYS 13
-0.0728
CYS 13
LEU 14
-0.0001
LEU 14
LYS 15
0.0012
LYS 15
GLY 16
-0.0002
GLY 16
GLY 17
-0.0282
GLY 17
VAL 18
0.0002
VAL 18
HIS 19
0.0462
HIS 19
THR 20
0.0001
THR 20
ALA 21
-0.0899
ALA 21
CYS 22
0.0001
CYS 22
LYS 23
0.0317
LYS 23
TYR 24
0.0001
TYR 24
GLY 25
-0.0272
GLY 25
SER 26
0.0003
SER 26
LEU 27
-0.0176
LEU 27
LYS 28
-0.0003
LYS 28
PRO 29
0.0215
PRO 29
ASN 30
0.0001
ASN 30
CYS 31
0.1232
CYS 31
GLY 32
-0.0001
GLY 32
ASN 33
0.1241
ASN 33
LYS 34
0.0001
LYS 34
VAL 35
0.0443
VAL 35
VAL 36
0.0002
VAL 36
VAL 37
0.0013
VAL 37
SER 38
0.0001
SER 38
TYR 39
0.0327
TYR 39
GLY 40
0.0001
GLY 40
LEU 41
0.3410
LEU 41
THR 42
0.0001
THR 42
LYS 43
0.0878
LYS 43
GLN 44
-0.0003
GLN 44
GLU 45
0.0065
GLU 45
LYS 46
-0.0002
LYS 46
GLN 47
0.0606
GLN 47
ASP 48
0.0003
ASP 48
ILE 49
0.0217
ILE 49
LEU 50
0.0002
LEU 50
LYS 51
-0.0130
LYS 51
GLU 52
-0.0001
GLU 52
HIS 53
-0.0769
HIS 53
ASN 54
0.0003
ASN 54
ASP 55
0.0325
ASP 55
PHE 56
-0.0002
PHE 56
ARG 57
-0.0713
ARG 57
GLN 58
0.0000
GLN 58
LYS 59
0.1652
LYS 59
ILE 60
-0.0000
ILE 60
ALA 61
-0.0614
ALA 61
ARG 62
0.0002
ARG 62
GLY 63
0.0552
GLY 63
LEU 64
-0.0002
LEU 64
GLU 65
-0.1144
GLU 65
THR 66
-0.0002
THR 66
ARG 67
0.0055
ARG 67
GLY 68
0.0002
GLY 68
ASN 69
0.0590
ASN 69
PRO 70
-0.0003
PRO 70
GLY 71
0.1007
GLY 71
PRO 72
-0.0002
PRO 72
GLN 73
0.0023
GLN 73
PRO 74
-0.0004
PRO 74
PRO 75
0.0534
PRO 75
ALA 76
-0.0003
ALA 76
LYS 77
-0.0508
LYS 77
ASN 78
0.0001
ASN 78
MET 79
0.0011
MET 79
LYS 80
-0.0003
LYS 80
ASN 81
0.1157
ASN 81
LEU 82
0.0003
LEU 82
VAL 83
0.3200
VAL 83
TRP 84
0.0000
TRP 84
ASN 85
0.1864
ASN 85
ASP 86
0.0001
ASP 86
GLU 87
0.0056
GLU 87
LEU 88
-0.0000
LEU 88
ALA 89
-0.0345
ALA 89
TYR 90
-0.0001
TYR 90
VAL 91
-0.0339
VAL 91
ALA 92
0.0003
ALA 92
GLN 93
-0.0173
GLN 93
VAL 94
0.0002
VAL 94
TRP 95
-0.0920
TRP 95
ALA 96
0.0001
ALA 96
ASN 97
-0.0585
ASN 97
GLN 98
0.0001
GLN 98
CYS 99
0.0420
CYS 99
GLN 100
0.0004
GLN 100
TYR 101
-0.2881
TYR 101
GLY 102
-0.0004
GLY 102
HIS 103
0.1296
HIS 103
ASP 104
0.0000
ASP 104
THR 105
0.1163
THR 105
CYS 106
0.0002
CYS 106
ARG 107
0.0365
ARG 107
ASP 108
0.0002
ASP 108
VAL 109
0.0386
VAL 109
ALA 110
-0.0001
ALA 110
LYS 111
0.1113
LYS 111
TYR 112
0.0000
TYR 112
GLN 113
-0.0830
GLN 113
VAL 114
-0.0003
VAL 114
GLY 115
0.0018
GLY 115
GLN 116
-0.0001
GLN 116
ASN 117
0.0010
ASN 117
VAL 118
-0.0003
VAL 118
ALA 119
0.0544
ALA 119
LEU 120
0.0001
LEU 120
THR 121
0.1216
THR 121
GLY 122
-0.0001
GLY 122
SER 123
0.0295
SER 123
THR 124
-0.0000
THR 124
ALA 125
0.0054
ALA 125
ALA 126
-0.0003
ALA 126
LYS 127
-0.0016
LYS 127
TYR 128
0.0001
TYR 128
ASP 129
-0.0468
ASP 129
ASP 130
0.0002
ASP 130
PRO 131
-0.0037
PRO 131
VAL 132
0.0002
VAL 132
LYS 133
-0.1372
LYS 133
LEU 134
0.0004
LEU 134
VAL 135
-0.1711
VAL 135
LYS 136
-0.0000
LYS 136
MET 137
-0.0502
MET 137
TRP 138
-0.0000
TRP 138
GLU 139
-0.2612
GLU 139
ASP 140
-0.0002
ASP 140
GLU 141
0.1293
GLU 141
VAL 142
0.0002
VAL 142
LYS 143
0.0028
LYS 143
ASP 144
0.0003
ASP 144
TYR 145
0.0571
TYR 145
ASN 146
0.0002
ASN 146
PRO 147
0.0569
PRO 147
LYS 148
-0.0002
LYS 148
LYS 149
-0.0047
LYS 149
LYS 150
0.0001
LYS 150
PHE 151
-0.0658
PHE 151
SER 152
0.0002
SER 152
GLY 153
0.0092
GLY 153
ASN 154
-0.0002
ASN 154
ASP 155
0.0608
ASP 155
PHE 156
0.0001
PHE 156
LEU 157
-0.0029
LEU 157
LYS 158
0.0000
LYS 158
THR 159
0.0109
THR 159
GLY 160
-0.0002
GLY 160
HIS 161
-0.0548
HIS 161
TYR 162
0.0000
TYR 162
THR 163
0.0099
THR 163
GLN 164
0.0002
GLN 164
MET 165
-0.0056
MET 165
VAL 166
-0.0003
VAL 166
TRP 167
-0.0255
TRP 167
ALA 168
0.0004
ALA 168
ASN 169
0.0443
ASN 169
THR 170
-0.0001
THR 170
LYS 171
0.0307
LYS 171
GLU 172
-0.0000
GLU 172
VAL 173
-0.0168
VAL 173
GLY 174
0.0000
GLY 174
CYS 175
0.1008
CYS 175
GLY 176
-0.0001
GLY 176
SER 177
0.0697
SER 177
ILE 178
-0.0001
ILE 178
LYS 179
0.0162
LYS 179
TYR 180
0.0003
TYR 180
ILE 181
0.0543
ILE 181
GLN 182
0.0001
GLN 182
GLU 183
0.1143
GLU 183
LYS 184
-0.0002
LYS 184
TRP 185
-0.0441
TRP 185
HIS 186
-0.0004
HIS 186
LYS 187
0.0043
LYS 187
HIS 188
0.0001
HIS 188
TYR 189
0.0951
TYR 189
LEU 190
0.0000
LEU 190
VAL 191
0.0576
VAL 191
CYS 192
-0.0002
CYS 192
ASN 193
0.0067
ASN 193
TYR 194
-0.0001
TYR 194
GLY 195
0.0423
GLY 195
PRO 196
-0.0000
PRO 196
SER 197
-0.0664
SER 197
GLY 198
0.0001
GLY 198
ASN 199
-0.0312
ASN 199
PHE 200
-0.0002
PHE 200
LYS 201
-0.1244
LYS 201
ASN 202
0.0003
ASN 202
GLU 203
0.0496
GLU 203
GLU 204
-0.0001
GLU 204
LEU 205
-0.0004
LEU 205
TYR 206
-0.0000
TYR 206
GLN 207
-0.0137
GLN 207
THR 208
0.0004
THR 208
LYS 209
-0.0158
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.