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
0.0002
ILE 2
VAL 3
-0.0090
VAL 3
GLN 4
0.0003
GLN 4
MET 5
0.1143
MET 5
VAL 6
0.0000
VAL 6
HIS 7
-0.0259
HIS 7
GLN 8
0.0000
GLN 8
ALA 9
0.0440
ALA 9
ILE 10
0.0000
ILE 10
SER 11
-0.0037
SER 11
PRO 12
0.0002
PRO 12
ARG 13
0.0137
ARG 13
THR 14
0.0000
THR 14
LEU 15
-0.0016
LEU 15
ASN 16
0.0002
ASN 16
ALA 17
0.0227
ALA 17
TRP 18
-0.0002
TRP 18
VAL 19
-0.0133
VAL 19
LYS 20
-0.0002
LYS 20
VAL 21
0.0062
VAL 21
VAL 22
-0.0002
VAL 22
GLU 23
0.0075
GLU 23
GLU 24
-0.0003
GLU 24
LYS 25
-0.0163
LYS 25
ALA 26
0.0002
ALA 26
PHE 27
-0.0083
PHE 27
SER 28
0.0005
SER 28
PRO 29
-0.0023
PRO 29
GLU 30
-0.0001
GLU 30
VAL 31
0.0188
VAL 31
ILE 32
0.0003
ILE 32
PRO 33
0.0112
PRO 33
MET 34
-0.0002
MET 34
PHE 35
0.0173
PHE 35
SER 36
0.0001
SER 36
ALA 37
0.0616
ALA 37
LEU 38
-0.0003
LEU 38
SER 39
-0.0519
SER 39
GLU 40
0.0001
GLU 40
GLY 41
-0.1738
GLY 41
ALA 42
0.0003
ALA 42
THR 43
-0.1088
THR 43
PRO 44
0.0000
PRO 44
GLN 45
-0.0480
GLN 45
ASP 46
0.0000
ASP 46
LEU 47
0.0515
LEU 47
ASN 48
0.0000
ASN 48
THR 49
-0.0468
THR 49
MET 50
0.0001
MET 50
LEU 51
-0.0160
LEU 51
ASN 52
-0.0001
ASN 52
THR 53
-0.0122
THR 53
VAL 54
-0.0001
VAL 54
GLY 55
0.0000
GLY 55
GLY 56
-0.0001
GLY 56
HIS 57
0.0266
HIS 57
GLN 58
-0.0001
GLN 58
ALA 59
0.0040
ALA 59
ALA 60
0.0001
ALA 60
MET 61
0.0267
MET 61
GLN 62
0.0003
GLN 62
MET 63
0.0187
MET 63
LEU 64
-0.0002
LEU 64
LYS 65
0.0535
LYS 65
GLU 66
0.0001
GLU 66
THR 67
-0.0321
THR 67
ILE 68
-0.0004
ILE 68
ASN 69
-0.0375
ASN 69
GLU 70
0.0000
GLU 70
GLU 71
0.0029
GLU 71
ALA 72
-0.0002
ALA 72
ALA 73
-0.0848
ALA 73
GLU 74
0.0000
GLU 74
TRP 75
0.0606
TRP 75
ASP 76
0.0000
ASP 76
ARG 77
-0.0861
ARG 77
LEU 78
-0.0000
LEU 78
HIS 79
-0.0422
HIS 79
PRO 80
0.0001
PRO 80
VAL 81
0.0341
VAL 81
HIS 82
0.0000
HIS 82
ALA 83
0.0260
ALA 83
GLY 84
0.0001
GLY 84
PRO 85
0.0093
PRO 85
ILE 86
0.0002
ILE 86
ALA 87
0.0170
ALA 87
PRO 88
-0.0001
PRO 88
GLY 89
-0.0052
GLY 89
GLN 90
-0.0002
GLN 90
MET 91
0.1916
MET 91
ARG 92
0.0001
ARG 92
GLU 93
-0.0300
GLU 93
PRO 94
0.0005
PRO 94
ARG 95
0.0323
ARG 95
GLY 96
-0.0002
GLY 96
SER 97
-0.0589
SER 97
ASP 98
0.0002
ASP 98
ILE 99
-0.0106
ILE 99
ALA 100
-0.0003
ALA 100
GLY 101
0.0234
GLY 101
THR 102
-0.0001
THR 102
THR 103
0.1464
THR 103
SER 104
-0.0001
SER 104
THR 105
-0.0903
THR 105
LEU 106
0.0001
LEU 106
GLN 107
0.0593
GLN 107
GLU 108
-0.0001
GLU 108
GLN 109
0.0084
GLN 109
ILE 110
0.0001
ILE 110
GLY 111
0.0419
GLY 111
TRP 112
-0.0001
TRP 112
MET 113
0.0041
MET 113
THR 114
-0.0000
THR 114
HIS 115
-0.1254
HIS 115
ASN 116
-0.0001
ASN 116
PRO 117
-0.0137
PRO 117
PRO 118
-0.0002
PRO 118
ILE 119
0.0344
ILE 119
PRO 120
-0.0001
PRO 120
VAL 121
-0.0211
VAL 121
GLY 122
0.0000
GLY 122
GLU 123
-0.0053
GLU 123
ILE 124
0.0000
ILE 124
TYR 125
-0.0210
TYR 125
LYS 126
-0.0000
LYS 126
ARG 127
0.1454
ARG 127
TRP 128
0.0001
TRP 128
ILE 129
-0.0267
ILE 129
ILE 130
0.0000
ILE 130
LEU 131
0.0773
LEU 131
GLY 132
0.0003
GLY 132
LEU 133
0.0069
LEU 133
ASN 134
-0.0001
ASN 134
LYS 135
0.0558
LYS 135
ILE 136
-0.0004
ILE 136
VAL 137
0.0601
VAL 137
ARG 138
0.0001
ARG 138
MET 139
0.1424
MET 139
TYR 140
-0.0004
TYR 140
SER 141
-0.1042
SER 141
PRO 142
0.0001
PRO 142
THR 143
-0.1464
THR 143
SER 144
0.0003
SER 144
ILE 145
-0.0223
ILE 145
LEU 146
0.0002
LEU 146
ASP 147
0.0273
ASP 147
ILE 148
0.0002
ILE 148
ARG 149
-0.0912
ARG 149
GLN 150
0.0001
GLN 150
GLY 151
-0.0003
GLY 151
PRO 152
-0.0001
PRO 152
LYS 153
0.0111
LYS 153
GLU 154
0.0003
GLU 154
PRO 155
0.0126
PRO 155
PHE 156
0.0001
PHE 156
ARG 157
-0.0025
ARG 157
ASP 158
0.0001
ASP 158
TYR 159
0.0213
TYR 159
VAL 160
0.0003
VAL 160
ASP 161
0.0022
ASP 161
ARG 162
0.0001
ARG 162
PHE 163
-0.0409
PHE 163
TYR 164
0.0002
TYR 164
LYS 165
0.0777
LYS 165
THR 166
0.0002
THR 166
LEU 167
-0.0703
LEU 167
ARG 168
-0.0004
ARG 168
ALA 169
0.1197
ALA 169
GLU 170
0.0002
GLU 170
GLN 171
-0.0174
GLN 171
ALA 172
-0.0001
ALA 172
SER 173
-0.0164
SER 173
GLN 174
-0.0002
GLN 174
GLU 175
-0.0052
GLU 175
VAL 176
-0.0002
VAL 176
LYS 177
-0.0656
LYS 177
ASN 178
0.0001
ASN 178
TRP 179
0.0296
TRP 179
MET 180
0.0001
MET 180
THR 181
-0.0296
THR 181
GLU 182
-0.0001
GLU 182
THR 183
-0.0204
THR 183
LEU 184
0.0002
LEU 184
LEU 185
-0.0134
LEU 185
VAL 186
-0.0002
VAL 186
GLN 187
-0.0779
GLN 187
ASN 188
0.0001
ASN 188
ALA 189
0.0056
ALA 189
ASN 190
0.0000
ASN 190
PRO 191
-0.0229
PRO 191
ASP 192
-0.0005
ASP 192
CYS 193
0.0085
CYS 193
LYS 194
-0.0001
LYS 194
THR 195
0.0123
THR 195
ILE 196
-0.0002
ILE 196
LEU 197
0.0066
LEU 197
LYS 198
0.0001
LYS 198
ALA 199
0.0078
ALA 199
LEU 200
-0.0003
LEU 200
GLY 201
0.0372
GLY 201
PRO 202
0.0001
PRO 202
GLY 203
0.0290
GLY 203
ALA 204
-0.0003
ALA 204
THR 205
0.0372
THR 205
LEU 206
0.0001
LEU 206
GLU 207
0.0374
GLU 207
GLU 208
-0.0000
GLU 208
MET 209
-0.0263
MET 209
MET 210
0.0002
MET 210
THR 211
0.0174
THR 211
ALA 212
-0.0000
ALA 212
CYS 213
-0.0062
CYS 213
GLN 214
-0.0000
GLN 214
GLY 215
0.0050
GLY 215
VAL 216
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.