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
ALA 2
-0.0000
ALA 2
PRO 3
0.0348
PRO 3
TYR 4
0.0002
TYR 4
GLU 5
-0.2949
GLU 5
ASN 6
0.0002
ASN 6
LEU 7
0.0811
LEU 7
MET 8
-0.0000
MET 8
VAL 9
-0.0034
VAL 9
PRO 10
0.0002
PRO 10
SER 11
-0.0269
SER 11
PRO 12
0.0000
PRO 12
SER 13
-0.0425
SER 13
MET 14
-0.0002
MET 14
GLY 15
0.0765
GLY 15
ARG 16
0.0001
ARG 16
ASP 17
0.0206
ASP 17
ILE 18
0.0000
ILE 18
PRO 19
0.0439
PRO 19
VAL 20
-0.0002
VAL 20
ALA 21
0.1273
ALA 21
PHE 22
-0.0002
PHE 22
LEU 23
0.0104
LEU 23
ALA 24
0.0001
ALA 24
GLY 25
0.1382
GLY 25
GLY 26
0.0001
GLY 26
PRO 27
-0.0842
PRO 27
HIS 28
-0.0001
HIS 28
ALA 29
0.0965
ALA 29
VAL 30
0.0001
VAL 30
TYR 31
0.0334
TYR 31
LEU 32
0.0001
LEU 32
LEU 33
0.0869
LEU 33
ASP 34
0.0000
ASP 34
ALA 35
0.0933
ALA 35
PHE 36
-0.0001
PHE 36
ASN 37
0.0490
ASN 37
ALA 38
-0.0000
ALA 38
GLY 39
0.0725
GLY 39
PRO 40
-0.0002
PRO 40
ASP 41
0.0921
ASP 41
VAL 42
-0.0002
VAL 42
SER 43
-0.0917
SER 43
ASN 44
-0.0005
ASN 44
TRP 45
0.0593
TRP 45
VAL 46
0.0002
VAL 46
THR 47
0.0242
THR 47
ALA 48
0.0001
ALA 48
GLY 49
-0.0561
GLY 49
ASN 50
-0.0003
ASN 50
ALA 51
-0.0797
ALA 51
MET 52
0.0000
MET 52
ASN 53
-0.0260
ASN 53
THR 54
0.0002
THR 54
LEU 55
-0.0089
LEU 55
ALA 56
0.0001
ALA 56
GLY 57
-0.1270
GLY 57
LYS 58
-0.0002
LYS 58
GLY 59
0.0943
GLY 59
ILE 60
-0.0002
ILE 60
SER 61
0.0384
SER 61
VAL 62
0.0000
VAL 62
VAL 63
0.0286
VAL 63
ALA 64
0.0004
ALA 64
PRO 65
0.0792
PRO 65
ALA 66
0.0003
ALA 66
GLY 67
0.1023
GLY 67
GLY 68
-0.0000
GLY 68
ALA 69
-0.0071
ALA 69
TYR 70
0.0002
TYR 70
SER 71
-0.0678
SER 71
MET 72
-0.0001
MET 72
TYR 73
0.0062
TYR 73
THR 74
0.0000
THR 74
ASN 75
0.0580
ASN 75
TRP 76
0.0001
TRP 76
GLU 77
-0.0580
GLU 77
GLN 78
-0.0000
GLN 78
ASP 79
0.1050
ASP 79
GLY 80
0.0000
GLY 80
SER 81
0.0258
SER 81
LYS 82
0.0002
LYS 82
GLN 83
-0.0411
GLN 83
TRP 84
0.0002
TRP 84
ASP 85
0.0930
ASP 85
THR 86
-0.0002
THR 86
PHE 87
0.0258
PHE 87
LEU 88
0.0001
LEU 88
SER 89
0.0654
SER 89
ALA 90
-0.0001
ALA 90
GLU 91
0.1569
GLU 91
LEU 92
-0.0001
LEU 92
PRO 93
0.0302
PRO 93
ASP 94
0.0004
ASP 94
TRP 95
0.0632
TRP 95
LEU 96
0.0003
LEU 96
ALA 97
0.0360
ALA 97
ALA 98
-0.0001
ALA 98
ASN 99
-0.0123
ASN 99
ARG 100
0.0003
ARG 100
GLY 101
-0.0041
GLY 101
LEU 102
0.0001
LEU 102
ALA 103
-0.0677
ALA 103
PRO 104
-0.0001
PRO 104
GLY 105
0.0537
GLY 105
GLY 106
0.0003
GLY 106
HIS 107
0.0811
HIS 107
ALA 108
0.0002
ALA 108
ALA 109
0.0260
ALA 109
VAL 110
0.0001
VAL 110
GLY 111
0.0556
GLY 111
ALA 112
-0.0001
ALA 112
ALA 113
0.0567
ALA 113
GLN 114
-0.0000
GLN 114
GLY 115
0.0040
GLY 115
GLY 116
-0.0001
GLY 116
TYR 117
-0.0041
TYR 117
GLY 118
0.0001
GLY 118
ALA 119
-0.0377
ALA 119
MET 120
-0.0001
MET 120
ALA 121
-0.0257
ALA 121
LEU 122
-0.0002
LEU 122
ALA 123
0.0478
ALA 123
ALA 124
-0.0001
ALA 124
PHE 125
0.0880
PHE 125
HIS 126
-0.0001
HIS 126
PRO 127
0.0554
PRO 127
ASP 128
-0.0003
ASP 128
ARG 129
0.0859
ARG 129
PHE 130
0.0002
PHE 130
GLY 131
0.0891
GLY 131
PHE 132
0.0001
PHE 132
ALA 133
-0.0568
ALA 133
GLY 134
0.0001
GLY 134
SER 135
0.0230
SER 135
MET 136
0.0003
MET 136
SER 137
0.0526
SER 137
GLY 138
0.0000
GLY 138
PHE 139
0.0333
PHE 139
LEU 140
-0.0003
LEU 140
TYR 141
0.0144
TYR 141
PRO 142
0.0004
PRO 142
SER 143
0.0600
SER 143
ASN 144
-0.0005
ASN 144
THR 145
-0.0231
THR 145
THR 146
0.0003
THR 146
THR 147
-0.0064
THR 147
ASN 148
0.0000
ASN 148
GLY 149
-0.0209
GLY 149
ALA 150
-0.0003
ALA 150
ILE 151
-0.0138
ILE 151
ALA 152
-0.0004
ALA 152
ALA 153
0.0203
ALA 153
GLY 154
-0.0003
GLY 154
MET 155
-0.0580
MET 155
GLN 156
0.0005
GLN 156
GLN 157
0.0027
GLN 157
PHE 158
0.0000
PHE 158
GLY 159
-0.0158
GLY 159
GLY 160
-0.0006
GLY 160
VAL 161
-0.0283
VAL 161
ASP 162
-0.0002
ASP 162
THR 163
-0.0265
THR 163
ASN 164
-0.0002
ASN 164
GLY 165
-0.0300
GLY 165
MET 166
-0.0000
MET 166
TRP 167
0.0507
TRP 167
GLY 168
0.0000
GLY 168
ALA 169
-0.0374
ALA 169
PRO 170
-0.0001
PRO 170
GLN 171
0.0610
GLN 171
LEU 172
-0.0002
LEU 172
GLY 173
-0.1046
GLY 173
ARG 174
0.0000
ARG 174
TRP 175
0.0353
TRP 175
LYS 176
-0.0002
LYS 176
TRP 177
0.0457
TRP 177
HIS 178
0.0004
HIS 178
ASP 179
0.0102
ASP 179
PRO 180
-0.0002
PRO 180
TRP 181
0.0011
TRP 181
VAL 182
0.0005
VAL 182
HIS 183
-0.0616
HIS 183
ALA 184
0.0002
ALA 184
SER 185
-0.0027
SER 185
LEU 186
-0.0002
LEU 186
LEU 187
-0.0523
LEU 187
ALA 188
-0.0000
ALA 188
GLN 189
0.0329
GLN 189
ASN 190
-0.0000
ASN 190
ASN 191
0.0138
ASN 191
THR 192
0.0003
THR 192
ARG 193
-0.0862
ARG 193
VAL 194
0.0002
VAL 194
TRP 195
-0.0561
TRP 195
VAL 196
0.0003
VAL 196
TRP 197
0.0041
TRP 197
SER 198
-0.0002
SER 198
PRO 199
0.0146
PRO 199
THR 200
-0.0003
THR 200
ASN 201
-0.0090
ASN 201
PRO 202
-0.0000
PRO 202
GLY 203
-0.0125
GLY 203
ALA 204
0.0001
ALA 204
SER 205
-0.0163
SER 205
ASP 206
-0.0002
ASP 206
PRO 207
0.1254
PRO 207
ALA 208
-0.0000
ALA 208
ALA 209
0.0818
ALA 209
MET 210
0.0002
MET 210
ILE 211
0.0556
ILE 211
GLY 212
-0.0004
GLY 212
GLN 213
-0.0168
GLN 213
ALA 214
-0.0001
ALA 214
ALA 215
0.0461
ALA 215
GLU 216
-0.0002
GLU 216
ALA 217
0.0392
ALA 217
MET 218
-0.0004
MET 218
GLY 219
0.0325
GLY 219
ASN 220
0.0000
ASN 220
SER 221
0.0031
SER 221
ARG 222
0.0002
ARG 222
MET 223
0.0167
MET 223
PHE 224
-0.0002
PHE 224
TYR 225
0.0118
TYR 225
ASN 226
-0.0003
ASN 226
GLN 227
0.0049
GLN 227
TYR 228
0.0003
TYR 228
ARG 229
0.0205
ARG 229
SER 230
0.0002
SER 230
VAL 231
0.0292
VAL 231
GLY 232
-0.0003
GLY 232
GLY 233
-0.0382
GLY 233
HIS 234
0.0001
HIS 234
ASN 235
-0.0603
ASN 235
GLY 236
0.0002
GLY 236
HIS 237
-0.0083
HIS 237
PHE 238
0.0003
PHE 238
ASP 239
0.0244
ASP 239
PHE 240
-0.0002
PHE 240
PRO 241
0.0161
PRO 241
ALA 242
-0.0002
ALA 242
SER 243
-0.0149
SER 243
GLY 244
-0.0003
GLY 244
ASP 245
-0.0854
ASP 245
ASN 246
0.0002
ASN 246
GLY 247
0.0870
GLY 247
TRP 248
-0.0002
TRP 248
GLY 249
-0.0602
GLY 249
SER 250
-0.0001
SER 250
TRP 251
0.0273
TRP 251
ALA 252
0.0001
ALA 252
PRO 253
-0.0458
PRO 253
GLN 254
-0.0003
GLN 254
LEU 255
0.0342
LEU 255
GLY 256
-0.0001
GLY 256
ALA 257
-0.1592
ALA 257
MET 258
-0.0002
MET 258
SER 259
-0.0689
SER 259
GLY 260
-0.0002
GLY 260
ASP 261
-0.2660
ASP 261
ILE 262
-0.0000
ILE 262
VAL 263
-0.0321
VAL 263
GLY 264
-0.0002
GLY 264
ALA 265
-0.1469
ALA 265
ILE 266
-0.0002
ILE 266
ARG 267
-0.1752
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.