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
MET 1
ARG 2
0.0000
ARG 2
GLN 3
0.0171
GLN 3
LEU 4
-0.0001
LEU 4
LEU 5
0.0241
LEU 5
LEU 6
0.0000
LEU 6
ILE 7
-0.0118
ILE 7
SER 8
-0.0001
SER 8
ASP 9
0.0036
ASP 9
LEU 10
0.0001
LEU 10
ASP 11
0.0140
ASP 11
ASN 12
-0.0002
ASN 12
THR 13
0.0165
THR 13
TRP 14
-0.0000
TRP 14
VAL 15
0.0186
VAL 15
GLY 16
0.0004
GLY 16
ASP 17
-0.0170
ASP 17
GLN 18
-0.0003
GLN 18
GLN 19
-0.0103
GLN 19
ALA 20
0.0000
ALA 20
LEU 21
0.0056
LEU 21
GLU 22
-0.0001
GLU 22
HIS 23
-0.0150
HIS 23
LEU 24
-0.0002
LEU 24
GLN 25
-0.0027
GLN 25
GLU 26
-0.0001
GLU 26
TYR 27
-0.0306
TYR 27
LEU 28
-0.0001
LEU 28
GLY 29
-0.0103
GLY 29
ASP 30
-0.0000
ASP 30
ARG 31
0.0154
ARG 31
ARG 32
0.0001
ARG 32
GLY 33
-0.0034
GLY 33
ASN 34
-0.0002
ASN 34
PHE 35
0.0100
PHE 35
TYR 36
0.0000
TYR 36
LEU 37
-0.0228
LEU 37
ALA 38
0.0001
ALA 38
TYR 39
-0.0080
TYR 39
ALA 40
0.0000
ALA 40
THR 41
0.0246
THR 41
GLY 42
0.0005
GLY 42
ARG 43
-0.0233
ARG 43
SER 44
0.0001
SER 44
TYR 45
-0.1264
TYR 45
HIS 46
-0.0001
HIS 46
SER 47
0.0623
SER 47
ALA 48
-0.0001
ALA 48
ARG 49
-0.0202
ARG 49
GLU 50
-0.0001
GLU 50
LEU 51
0.0461
LEU 51
GLN 52
0.0000
GLN 52
LYS 53
0.0165
LYS 53
GLN 54
-0.0003
GLN 54
VAL 55
-0.0055
VAL 55
GLY 56
-0.0001
GLY 56
LEU 57
0.0109
LEU 57
MET 58
0.0002
MET 58
GLU 59
0.0825
GLU 59
PRO 60
-0.0002
PRO 60
ASP 61
0.0407
ASP 61
TYR 62
-0.0000
TYR 62
TRP 63
-0.0682
TRP 63
LEU 64
-0.0004
LEU 64
THR 65
-0.0099
THR 65
ALA 66
0.0001
ALA 66
VAL 67
-0.0634
VAL 67
GLY 68
-0.0001
GLY 68
SER 69
0.0213
SER 69
GLU 70
0.0000
GLU 70
ILE 71
-0.0297
ILE 71
TYR 72
0.0002
TYR 72
HIS 73
-0.0641
HIS 73
PRO 74
0.0001
PRO 74
GLU 75
0.0408
GLU 75
GLY 76
-0.0005
GLY 76
LEU 77
0.0378
LEU 77
ASP 78
0.0002
ASP 78
GLN 79
0.1139
GLN 79
HIS 80
0.0004
HIS 80
TRP 81
-0.0771
TRP 81
ALA 82
0.0002
ALA 82
ASP 83
-0.0039
ASP 83
TYR 84
-0.0001
TYR 84
LEU 85
0.0349
LEU 85
SER 86
-0.0003
SER 86
GLU 87
-0.0008
GLU 87
HIS 88
0.0002
HIS 88
TRP 89
-0.0977
TRP 89
GLN 90
-0.0001
GLN 90
ARG 91
-0.0349
ARG 91
ASP 92
-0.0001
ASP 92
ILE 93
0.0397
ILE 93
LEU 94
-0.0002
LEU 94
GLN 95
-0.0075
GLN 95
ALA 96
0.0001
ALA 96
ILE 97
0.0181
ILE 97
ALA 98
0.0004
ALA 98
ASP 99
-0.0053
ASP 99
GLY 100
-0.0000
GLY 100
PHE 101
0.0093
PHE 101
GLU 102
0.0002
GLU 102
ALA 103
0.0176
ALA 103
LEU 104
-0.0001
LEU 104
LYS 105
-0.0173
LYS 105
PRO 106
0.0002
PRO 106
GLN 107
-0.0604
GLN 107
SER 108
0.0000
SER 108
PRO 109
0.0334
PRO 109
LEU 110
-0.0003
LEU 110
GLU 111
-0.0307
GLU 111
GLN 112
-0.0001
GLN 112
ASN 113
-0.1235
ASN 113
PRO 114
0.0000
PRO 114
TRP 115
-0.0493
TRP 115
LYS 116
-0.0001
LYS 116
ILE 117
-0.0292
ILE 117
SER 118
-0.0001
SER 118
TYR 119
-0.0579
TYR 119
HIS 120
0.0004
HIS 120
LEU 121
-0.1096
LEU 121
ASP 122
0.0001
ASP 122
PRO 123
-0.0118
PRO 123
GLN 124
0.0000
GLN 124
ALA 125
0.0499
ALA 125
CYS 126
-0.0002
CYS 126
PRO 127
0.0070
PRO 127
THR 128
0.0000
THR 128
VAL 129
-0.0150
VAL 129
ILE 130
0.0003
ILE 130
ASP 131
-0.0281
ASP 131
GLN 132
0.0000
GLN 132
LEU 133
-0.0050
LEU 133
THR 134
-0.0001
THR 134
GLU 135
-0.0603
GLU 135
MET 136
-0.0004
MET 136
LEU 137
0.0262
LEU 137
LYS 138
-0.0001
LYS 138
GLU 139
-0.0425
GLU 139
THR 140
-0.0001
THR 140
GLY 141
0.0160
GLY 141
ILE 142
-0.0001
ILE 142
PRO 143
-0.0239
PRO 143
VAL 144
0.0000
VAL 144
GLN 145
0.0279
GLN 145
VAL 146
0.0002
VAL 146
ILE 147
-0.0227
ILE 147
PHE 148
-0.0001
PHE 148
SER 149
0.0410
SER 149
SER 150
-0.0000
SER 150
GLY 151
0.0281
GLY 151
LYS 152
-0.0000
LYS 152
ASP 153
-0.0207
ASP 153
VAL 154
0.0001
VAL 154
ASP 155
-0.0267
ASP 155
LEU 156
0.0002
LEU 156
LEU 157
0.0459
LEU 157
PRO 158
-0.0003
PRO 158
GLN 159
-0.0069
GLN 159
ARG 160
0.0002
ARG 160
SER 161
-0.1812
SER 161
ASN 162
-0.0004
ASN 162
LYS 163
-0.2501
LYS 163
GLY 164
-0.0000
GLY 164
ASN 165
-0.1958
ASN 165
ALA 166
-0.0004
ALA 166
THR 167
0.0063
THR 167
GLN 168
-0.0001
GLN 168
TYR 169
-0.1158
TYR 169
LEU 170
-0.0001
LEU 170
GLN 171
-0.0029
GLN 171
GLN 172
0.0005
GLN 172
HIS 173
-0.0565
HIS 173
LEU 174
0.0003
LEU 174
ALA 175
-0.0533
ALA 175
MET 176
0.0001
MET 176
GLU 177
-0.0184
GLU 177
PRO 178
0.0002
PRO 178
SER 179
0.0017
SER 179
GLN 180
-0.0000
GLN 180
THR 181
0.0028
THR 181
LEU 182
-0.0002
LEU 182
VAL 183
-0.0060
VAL 183
CYS 184
-0.0001
CYS 184
GLY 185
-0.0006
GLY 185
ASP 186
0.0001
ASP 186
SER 187
-0.0165
SER 187
GLY 188
-0.0004
GLY 188
ASN 189
-0.0448
ASN 189
ASP 190
-0.0002
ASP 190
ILE 191
0.0404
ILE 191
GLY 192
-0.0004
GLY 192
LEU 193
-0.0472
LEU 193
PHE 194
-0.0002
PHE 194
GLU 195
0.0216
GLU 195
THR 196
-0.0002
THR 196
SER 197
0.0129
SER 197
ALA 198
0.0003
ALA 198
ARG 199
-0.0044
ARG 199
GLY 200
0.0001
GLY 200
VAL 201
-0.0042
VAL 201
ILE 202
0.0001
ILE 202
VAL 203
0.0074
VAL 203
ARG 204
0.0001
ARG 204
ASN 205
0.0072
ASN 205
ALA 206
-0.0000
ALA 206
GLN 207
-0.0021
GLN 207
PRO 208
-0.0003
PRO 208
GLU 209
-0.0100
GLU 209
LEU 210
-0.0003
LEU 210
LEU 211
-0.0168
LEU 211
HIS 212
-0.0002
HIS 212
TRP 213
-0.0197
TRP 213
TYR 214
0.0001
TYR 214
ASP 215
-0.0110
ASP 215
GLN 216
-0.0002
GLN 216
TRP 217
-0.0003
TRP 217
GLY 218
0.0002
GLY 218
ASP 219
0.0058
ASP 219
SER 220
0.0001
SER 220
ARG 221
-0.0066
ARG 221
HIS 222
0.0001
HIS 222
TYR 223
-0.0061
TYR 223
ARG 224
-0.0005
ARG 224
ALA 225
0.0038
ALA 225
GLN 226
0.0002
GLN 226
SER 227
0.0063
SER 227
SER 228
0.0001
SER 228
HIS 229
0.0084
HIS 229
ALA 230
-0.0001
ALA 230
GLY 231
-0.0030
GLY 231
ALA 232
0.0000
ALA 232
ILE 233
0.0066
ILE 233
LEU 234
-0.0002
LEU 234
GLU 235
-0.0070
GLU 235
ALA 236
0.0004
ALA 236
ILE 237
0.0044
ILE 237
ALA 238
-0.0004
ALA 238
HIS 239
-0.0039
HIS 239
PHE 240
-0.0001
PHE 240
ASP 241
-0.0102
ASP 241
PHE 242
-0.0000
PHE 242
LEU 243
-0.0127
LEU 243
SER 244
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.