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
PRO 1
ILE 2
0.0001
ILE 2
VAL 3
-0.0133
VAL 3
GLN 4
-0.0000
GLN 4
MET 5
-0.0072
MET 5
VAL 6
-0.0003
VAL 6
HIS 7
0.0078
HIS 7
GLN 8
-0.0000
GLN 8
ALA 9
-0.0529
ALA 9
ILE 10
0.0001
ILE 10
SER 11
-0.0017
SER 11
PRO 12
-0.0003
PRO 12
ARG 13
-0.0043
ARG 13
THR 14
-0.0000
THR 14
LEU 15
0.0077
LEU 15
ASN 16
0.0004
ASN 16
ALA 17
-0.0215
ALA 17
TRP 18
-0.0002
TRP 18
VAL 19
0.0130
VAL 19
LYS 20
-0.0003
LYS 20
VAL 21
-0.0037
VAL 21
VAL 22
-0.0001
VAL 22
GLU 23
-0.0023
GLU 23
GLU 24
-0.0002
GLU 24
LYS 25
-0.0012
LYS 25
ALA 26
-0.0002
ALA 26
PHE 27
0.0005
PHE 27
SER 28
0.0003
SER 28
PRO 29
-0.0210
PRO 29
GLU 30
-0.0002
GLU 30
VAL 31
-0.0198
VAL 31
ILE 32
0.0001
ILE 32
PRO 33
-0.0043
PRO 33
MET 34
0.0001
MET 34
PHE 35
-0.0111
PHE 35
SER 36
-0.0002
SER 36
ALA 37
-0.0416
ALA 37
LEU 38
-0.0004
LEU 38
SER 39
0.0207
SER 39
GLU 40
-0.0001
GLU 40
GLY 41
0.0814
GLY 41
ALA 42
-0.0001
ALA 42
THR 43
0.0344
THR 43
PRO 44
-0.0002
PRO 44
GLN 45
0.0444
GLN 45
ASP 46
-0.0004
ASP 46
LEU 47
-0.0349
LEU 47
ASN 48
0.0004
ASN 48
THR 49
0.0438
THR 49
MET 50
0.0004
MET 50
LEU 51
0.0034
LEU 51
ASN 52
0.0004
ASN 52
THR 53
0.0191
THR 53
VAL 54
0.0003
VAL 54
GLY 55
-0.0028
GLY 55
GLY 56
-0.0002
GLY 56
HIS 57
-0.0147
HIS 57
GLN 58
0.0001
GLN 58
ALA 59
-0.0073
ALA 59
ALA 60
0.0000
ALA 60
MET 61
-0.0338
MET 61
GLN 62
0.0002
GLN 62
MET 63
-0.0243
MET 63
LEU 64
0.0000
LEU 64
LYS 65
-0.0306
LYS 65
GLU 66
-0.0001
GLU 66
THR 67
0.0080
THR 67
ILE 68
-0.0000
ILE 68
ASN 69
0.0302
ASN 69
GLU 70
-0.0002
GLU 70
GLU 71
0.0023
GLU 71
ALA 72
0.0003
ALA 72
ALA 73
0.0155
ALA 73
GLU 74
0.0002
GLU 74
TRP 75
-0.0121
TRP 75
ASP 76
-0.0001
ASP 76
ARG 77
0.0068
ARG 77
LEU 78
0.0003
LEU 78
HIS 79
0.0317
HIS 79
PRO 80
0.0002
PRO 80
VAL 81
0.0380
VAL 81
HIS 82
-0.0003
HIS 82
ALA 83
0.0251
ALA 83
GLY 84
0.0000
GLY 84
PRO 85
0.0328
PRO 85
ILE 86
0.0001
ILE 86
ALA 87
-0.0001
ALA 87
PRO 88
0.0001
PRO 88
GLY 89
0.1458
GLY 89
GLN 90
-0.0000
GLN 90
MET 91
-0.1445
MET 91
ARG 92
0.0002
ARG 92
GLU 93
0.1531
GLU 93
PRO 94
0.0001
PRO 94
ARG 95
-0.0799
ARG 95
GLY 96
0.0002
GLY 96
SER 97
0.0280
SER 97
ASP 98
-0.0000
ASP 98
ILE 99
0.0078
ILE 99
ALA 100
-0.0003
ALA 100
GLY 101
-0.0302
GLY 101
THR 102
0.0000
THR 102
THR 103
-0.1047
THR 103
SER 104
0.0000
SER 104
THR 105
0.0787
THR 105
LEU 106
-0.0002
LEU 106
GLN 107
-0.0645
GLN 107
GLU 108
-0.0001
GLU 108
GLN 109
-0.0114
GLN 109
ILE 110
0.0001
ILE 110
GLY 111
-0.1301
GLY 111
TRP 112
0.0002
TRP 112
MET 113
-0.0429
MET 113
THR 114
-0.0001
THR 114
HIS 115
-0.0234
HIS 115
ASN 116
0.0001
ASN 116
PRO 117
-0.0385
PRO 117
PRO 118
-0.0000
PRO 118
ILE 119
-0.0469
ILE 119
PRO 120
0.0001
PRO 120
VAL 121
0.0475
VAL 121
GLY 122
0.0001
GLY 122
GLU 123
-0.0094
GLU 123
ILE 124
-0.0000
ILE 124
TYR 125
0.0176
TYR 125
LYS 126
0.0001
LYS 126
ARG 127
-0.0713
ARG 127
TRP 128
-0.0001
TRP 128
ILE 129
0.0430
ILE 129
ILE 130
-0.0000
ILE 130
LEU 131
-0.0533
LEU 131
GLY 132
-0.0000
GLY 132
LEU 133
-0.0091
LEU 133
ASN 134
0.0003
ASN 134
LYS 135
-0.0281
LYS 135
ILE 136
0.0001
ILE 136
VAL 137
-0.0424
VAL 137
ARG 138
-0.0002
ARG 138
MET 139
-0.0777
MET 139
TYR 140
0.0001
TYR 140
SER 141
0.0464
SER 141
PRO 142
-0.0001
PRO 142
THR 143
0.1103
THR 143
SER 144
0.0001
SER 144
ILE 145
0.0056
ILE 145
LEU 146
-0.0004
LEU 146
ASP 147
-0.0081
ASP 147
ILE 148
-0.0002
ILE 148
ARG 149
0.0636
ARG 149
GLN 150
0.0002
GLN 150
GLY 151
0.0006
GLY 151
PRO 152
-0.0001
PRO 152
LYS 153
-0.0041
LYS 153
GLU 154
0.0005
GLU 154
PRO 155
-0.0094
PRO 155
PHE 156
-0.0003
PHE 156
ARG 157
0.0041
ARG 157
ASP 158
-0.0001
ASP 158
TYR 159
-0.0140
TYR 159
VAL 160
0.0001
VAL 160
ASP 161
-0.0037
ASP 161
ARG 162
-0.0002
ARG 162
PHE 163
0.0331
PHE 163
TYR 164
0.0003
TYR 164
LYS 165
-0.0688
LYS 165
THR 166
-0.0002
THR 166
LEU 167
0.0371
LEU 167
ARG 168
0.0001
ARG 168
ALA 169
-0.0096
ALA 169
GLU 170
0.0002
GLU 170
GLN 171
0.0010
GLN 171
ALA 172
-0.0001
ALA 172
SER 173
-0.0027
SER 173
GLN 174
0.0000
GLN 174
GLU 175
0.0031
GLU 175
VAL 176
-0.0002
VAL 176
LYS 177
0.0218
LYS 177
ASN 178
-0.0001
ASN 178
TRP 179
0.0006
TRP 179
MET 180
-0.0003
MET 180
THR 181
0.0042
THR 181
GLU 182
0.0001
GLU 182
THR 183
0.0002
THR 183
LEU 184
-0.0001
LEU 184
LEU 185
0.0160
LEU 185
VAL 186
0.0000
VAL 186
GLN 187
0.0554
GLN 187
ASN 188
-0.0001
ASN 188
ALA 189
-0.0082
ALA 189
ASN 190
-0.0000
ASN 190
PRO 191
0.0109
PRO 191
ASP 192
-0.0004
ASP 192
CYS 193
-0.0050
CYS 193
LYS 194
0.0001
LYS 194
THR 195
-0.0051
THR 195
ILE 196
-0.0000
ILE 196
LEU 197
-0.0003
LEU 197
LYS 198
-0.0002
LYS 198
ALA 199
-0.0047
ALA 199
LEU 200
-0.0001
LEU 200
GLY 201
-0.0547
GLY 201
PRO 202
0.0002
PRO 202
GLY 203
0.0030
GLY 203
ALA 204
-0.0002
ALA 204
THR 205
-0.0182
THR 205
LEU 206
0.0000
LEU 206
GLU 207
-0.0246
GLU 207
GLU 208
-0.0002
GLU 208
MET 209
0.0149
MET 209
MET 210
0.0001
MET 210
THR 211
-0.0113
THR 211
ALA 212
0.0003
ALA 212
CYS 213
0.0068
CYS 213
GLN 214
0.0002
GLN 214
GLY 215
-0.0034
GLY 215
VAL 216
0.0003
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.