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
LEU 5
VAL 6
-0.0000
VAL 6
VAL 7
-0.0523
VAL 7
ALA 8
0.0002
ALA 8
THR 9
-0.1256
THR 9
ASP 10
-0.0001
ASP 10
THR 11
0.1237
THR 11
ALA 12
0.0004
ALA 12
PHE 13
-0.2362
PHE 13
VAL 14
-0.0000
VAL 14
PRO 15
0.0666
PRO 15
PHE 16
-0.0000
PHE 16
GLU 17
-0.1781
GLU 17
PHE 18
0.0002
PHE 18
LYS 19
-0.1715
LYS 19
GLN 20
0.0002
GLN 20
GLY 21
-0.1942
GLY 21
ASP 22
-0.0001
ASP 22
LEU 23
0.1929
LEU 23
TYR 24
-0.0002
TYR 24
VAL 25
0.0372
VAL 25
GLY 26
0.0001
GLY 26
PHE 27
0.0379
PHE 27
ASP 28
-0.0002
ASP 28
VAL 29
0.0202
VAL 29
ASP 30
0.0003
ASP 30
LEU 31
0.0772
LEU 31
TRP 32
0.0002
TRP 32
ALA 33
0.0014
ALA 33
ALA 34
-0.0001
ALA 34
ILE 35
-0.0343
ILE 35
ALA 36
-0.0002
ALA 36
LYS 37
0.0726
LYS 37
GLU 38
0.0000
GLU 38
LEU 39
0.0104
LEU 39
LYS 40
-0.0003
LYS 40
LEU 41
0.1121
LEU 41
ASP 42
0.0002
ASP 42
TYR 43
0.0704
TYR 43
GLU 44
0.0001
GLU 44
LEU 45
-0.0905
LEU 45
LYS 46
0.0002
LYS 46
PRO 47
-0.0001
PRO 47
MET 48
-0.0002
MET 48
ASP 49
0.1652
ASP 49
PHE 50
0.0003
PHE 50
SER 51
-0.0894
SER 51
GLY 52
-0.0000
GLY 52
ILE 53
-0.0052
ILE 53
ILE 54
-0.0001
ILE 54
PRO 55
-0.0870
PRO 55
ALA 56
0.0000
ALA 56
LEU 57
-0.0120
LEU 57
GLN 58
-0.0002
GLN 58
THR 59
-0.0038
THR 59
LYS 60
0.0001
LYS 60
ASN 61
-0.0426
ASN 61
VAL 62
-0.0001
VAL 62
ASP 63
0.0558
ASP 63
LEU 64
-0.0001
LEU 64
ALA 65
-0.1337
ALA 65
LEU 66
0.0001
LEU 66
ALA 67
-0.0542
ALA 67
GLY 68
-0.0003
GLY 68
ILE 69
0.1614
ILE 69
THR 70
0.0000
THR 70
ILE 71
0.1134
ILE 71
THR 72
-0.0001
THR 72
ASP 73
0.0488
ASP 73
GLU 74
-0.0000
GLU 74
ARG 75
0.1416
ARG 75
LYS 76
0.0002
LYS 76
LYS 77
-0.0409
LYS 77
ALA 78
-0.0001
ALA 78
ILE 79
0.0304
ILE 79
ASP 80
0.0001
ASP 80
PHE 81
0.0163
PHE 81
SER 82
0.0002
SER 82
ASP 83
0.0383
ASP 83
GLY 84
-0.0004
GLY 84
TYR 85
0.0878
TYR 85
TYR 86
-0.0004
TYR 86
LYS 87
-0.2125
LYS 87
SER 88
0.0001
SER 88
GLY 89
-0.2290
GLY 89
LEU 90
-0.0001
LEU 90
LEU 91
0.0120
LEU 91
VAL 92
0.0002
VAL 92
MET 93
0.0415
MET 93
VAL 94
0.0003
VAL 94
LYS 95
0.0172
LYS 95
ALA 96
-0.0001
ALA 96
ASN 97
-0.0273
ASN 97
ASN 98
-0.0001
ASN 98
ASN 99
0.0668
ASN 99
ASP 100
-0.0001
ASP 100
VAL 101
-0.0980
VAL 101
LYS 102
-0.0000
LYS 102
SER 103
0.1713
SER 103
VAL 104
-0.0001
VAL 104
LYS 105
-0.0918
LYS 105
ASP 106
-0.0004
ASP 106
LEU 107
-0.1398
LEU 107
ASP 108
0.0000
ASP 108
GLY 109
0.0981
GLY 109
LYS 110
0.0001
LYS 110
VAL 111
0.0813
VAL 111
VAL 112
-0.0000
VAL 112
ALA 113
0.0611
ALA 113
VAL 114
-0.0000
VAL 114
LYS 115
-0.0016
LYS 115
SER 116
-0.0003
SER 116
GLY 117
0.0075
GLY 117
THR 118
0.0001
THR 118
GLY 119
0.0837
GLY 119
SER 120
-0.0003
SER 120
VAL 121
0.0203
VAL 121
ASP 122
0.0002
ASP 122
TYR 123
0.0378
TYR 123
ALA 124
-0.0002
ALA 124
LYS 125
-0.1106
LYS 125
ALA 126
-0.0001
ALA 126
ASN 127
0.0320
ASN 127
ILE 128
-0.0001
ILE 128
LYS 129
-0.3066
LYS 129
THR 130
0.0000
THR 130
LYS 131
-0.1050
LYS 131
ASP 132
-0.0001
ASP 132
LEU 133
0.0696
LEU 133
ARG 134
-0.0000
ARG 134
GLN 135
0.1268
GLN 135
PHE 136
-0.0003
PHE 136
PRO 137
0.0170
PRO 137
ASN 138
0.0003
ASN 138
ILE 139
0.0963
ILE 139
ASP 140
0.0002
ASP 140
ASN 141
0.0640
ASN 141
ALA 142
-0.0002
ALA 142
TYR 143
-0.0211
TYR 143
MET 144
-0.0000
MET 144
GLU 145
0.1058
GLU 145
LEU 146
-0.0000
LEU 146
GLY 147
-0.0024
GLY 147
THR 148
-0.0000
THR 148
ASN 149
0.0231
ASN 149
ARG 150
0.0000
ARG 150
ALA 151
-0.0381
ALA 151
ASP 152
-0.0003
ASP 152
ALA 153
-0.1161
ALA 153
VAL 154
-0.0000
VAL 154
LEU 155
0.0098
LEU 155
HIS 156
0.0003
HIS 156
ASP 157
-0.0816
ASP 157
THR 158
-0.0001
THR 158
PRO 159
-0.2341
PRO 159
ASN 160
0.0005
ASN 160
ILE 161
-0.3592
ILE 161
LEU 162
-0.0003
LEU 162
TYR 163
-0.2699
TYR 163
PHE 164
-0.0001
PHE 164
ILE 165
-0.2994
ILE 165
LYS 166
-0.0000
LYS 166
THR 167
0.1633
THR 167
ALA 168
0.0000
ALA 168
GLY 169
-0.0279
GLY 169
ASN 170
0.0001
ASN 170
GLY 171
-0.1074
GLY 171
GLN 172
0.0001
GLN 172
PHE 173
0.0962
PHE 173
LYS 174
0.0004
LYS 174
ALA 175
0.0266
ALA 175
VAL 176
0.0004
VAL 176
GLY 177
-0.1872
GLY 177
ASP 178
-0.0001
ASP 178
SER 179
-0.1413
SER 179
LEU 180
-0.0003
LEU 180
GLU 181
0.1013
GLU 181
ALA 182
0.0001
ALA 182
GLN 183
-0.2550
GLN 183
GLN 184
0.0002
GLN 184
TYR 185
-0.0388
TYR 185
GLY 186
-0.0002
GLY 186
ILE 187
-0.1395
ILE 187
ALA 188
0.0001
ALA 188
PHE 189
-0.0962
PHE 189
PRO 190
-0.0001
PRO 190
LYS 191
-0.0253
LYS 191
GLY 192
0.0003
GLY 192
SER 193
-0.0184
SER 193
ASP 194
0.0003
ASP 194
GLU 195
-0.0043
GLU 195
LEU 196
-0.0001
LEU 196
ARG 197
-0.0019
ARG 197
ASP 198
-0.0001
ASP 198
LYS 199
-0.0721
LYS 199
VAL 200
0.0001
VAL 200
ASN 201
0.0151
ASN 201
GLY 202
0.0003
GLY 202
ALA 203
-0.0448
ALA 203
LEU 204
-0.0003
LEU 204
LYS 205
0.0027
LYS 205
THR 206
-0.0001
THR 206
LEU 207
0.0153
LEU 207
ARG 208
-0.0002
ARG 208
GLU 209
-0.0578
GLU 209
ASN 210
0.0002
ASN 210
GLY 211
0.0852
GLY 211
THR 212
-0.0002
THR 212
TYR 213
-0.1004
TYR 213
ASN 214
-0.0001
ASN 214
GLU 215
-0.0113
GLU 215
ILE 216
0.0007
ILE 216
TYR 217
-0.0920
TYR 217
LYS 218
0.0001
LYS 218
LYS 219
0.0149
LYS 219
TRP 220
-0.0003
TRP 220
PHE 221
-0.1421
PHE 221
GLY 222
0.0001
GLY 222
THR 223
0.0608
THR 223
GLU 224
0.0001
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.