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
ASN 1
PRO 2
0.0002
PRO 2
TYR 3
0.0263
TYR 3
ALA 4
0.0001
ALA 4
ARG 5
-0.0280
ARG 5
GLY 6
-0.0003
GLY 6
PRO 7
0.0684
PRO 7
ASN 8
0.0003
ASN 8
PRO 9
-0.0453
PRO 9
THR 10
-0.0001
THR 10
ALA 11
-0.0647
ALA 11
ALA 12
-0.0001
ALA 12
SER 13
0.1132
SER 13
LEU 14
0.0002
LEU 14
GLU 15
-0.0423
GLU 15
ALA 16
-0.0001
ALA 16
SER 17
-0.0363
SER 17
ALA 18
-0.0003
ALA 18
GLY 19
-0.0623
GLY 19
PRO 20
0.0000
PRO 20
PHE 21
0.1085
PHE 21
THR 22
0.0001
THR 22
VAL 23
-0.1525
VAL 23
ARG 24
0.0002
ARG 24
SER 25
-0.3000
SER 25
PHE 26
-0.0004
PHE 26
THR 27
-0.2197
THR 27
VAL 28
0.0003
VAL 28
SER 29
0.0651
SER 29
ARG 30
-0.0001
ARG 30
PRO 31
0.0030
PRO 31
SER 32
-0.0000
SER 32
GLY 33
-0.0532
GLY 33
TYR 34
-0.0002
TYR 34
GLY 35
-0.0340
GLY 35
ALA 36
-0.0000
ALA 36
GLY 37
-0.2811
GLY 37
THR 38
-0.0001
THR 38
VAL 39
-0.0211
VAL 39
TYR 40
0.0003
TYR 40
TYR 41
0.0097
TYR 41
PRO 42
-0.0001
PRO 42
THR 43
-0.0748
THR 43
ASN 44
-0.0001
ASN 44
ALA 45
-0.1242
ALA 45
GLY 46
-0.0000
GLY 46
GLY 47
0.0527
GLY 47
THR 48
0.0001
THR 48
VAL 49
0.0168
VAL 49
GLY 50
0.0003
GLY 50
ALA 51
0.1070
ALA 51
ILE 52
0.0001
ILE 52
ALA 53
0.0948
ALA 53
ILE 54
0.0000
ILE 54
VAL 55
-0.0154
VAL 55
PRO 56
0.0001
PRO 56
GLY 57
-0.0132
GLY 57
TYR 58
-0.0003
TYR 58
THR 59
0.1226
THR 59
ALA 60
-0.0000
ALA 60
ARG 61
0.0964
ARG 61
GLN 62
0.0002
GLN 62
SER 63
0.1656
SER 63
SER 63
-0.0471
SER 63
SER 64
0.0001
SER 64
ILE 65
0.0423
ILE 65
LYS 66
0.0001
LYS 66
TRP 67
-0.0680
TRP 67
TRP 68
0.0002
TRP 68
GLY 69
0.3348
GLY 69
PRO 70
-0.0004
PRO 70
ARG 71
0.3461
ARG 71
LEU 72
-0.0002
LEU 72
ALA 73
0.1674
ALA 73
SER 74
0.0001
SER 74
HIS 75
0.0864
HIS 75
GLY 76
0.0004
GLY 76
PHE 77
0.0442
PHE 77
VAL 78
-0.0001
VAL 78
VAL 79
0.0882
VAL 79
ILE 80
-0.0001
ILE 80
THR 81
0.0838
THR 81
ILE 82
0.0003
ILE 82
ASP 83
-0.0675
ASP 83
THR 84
0.0000
THR 84
ASN 85
-0.0921
ASN 85
SER 86
0.0001
SER 86
THR 87
-0.0074
THR 87
LEU 88
0.0001
LEU 88
ASP 89
0.0595
ASP 89
GLN 90
-0.0002
GLN 90
PRO 91
0.1063
PRO 91
SER 92
-0.0001
SER 92
SER 92
-0.0899
SER 92
SER 93
-0.0478
SER 93
ARG 94
0.0003
ARG 94
SER 95
0.1129
SER 95
SER 96
0.0003
SER 96
GLN 97
-0.0631
GLN 97
GLN 98
-0.0002
GLN 98
MET 99
0.0188
MET 99
ALA 100
0.0000
ALA 100
ALA 101
-0.0223
ALA 101
LEU 102
0.0001
LEU 102
GLY 103
-0.0377
GLY 103
GLN 104
-0.0001
GLN 104
VAL 105
0.1433
VAL 105
ALA 106
-0.0002
ALA 106
SER 107
-0.0708
SER 107
LEU 108
-0.0004
LEU 108
ASN 109
0.0399
ASN 109
GLY 110
0.0001
GLY 110
THR 111
-0.1001
THR 111
SER 112
0.0000
SER 112
SER 113
0.0097
SER 113
SER 114
0.0001
SER 114
PRO 115
0.1565
PRO 115
ILE 116
0.0002
ILE 116
TYR 117
0.2235
TYR 117
GLY 118
-0.0001
GLY 118
LYS 119
-0.0396
LYS 119
VAL 120
-0.0002
VAL 120
ASP 121
-0.2139
ASP 121
THR 122
-0.0002
THR 122
ALA 123
-0.4119
ALA 123
ARG 124
0.0001
ARG 124
MET 125
0.2401
MET 125
MET 125
-0.0063
MET 125
GLY 126
-0.0000
GLY 126
VAL 127
0.0522
VAL 127
MET 128
-0.0001
MET 128
GLY 129
0.0190
GLY 129
TRP 130
-0.0001
TRP 130
ALA 131
-0.0390
ALA 131
MET 132
0.0000
MET 132
GLY 133
0.0402
GLY 133
GLY 134
0.0000
GLY 134
GLY 135
0.0029
GLY 135
GLY 136
-0.0000
GLY 136
SER 137
0.0635
SER 137
LEU 138
-0.0002
LEU 138
ILE 139
0.0431
ILE 139
SER 140
0.0000
SER 140
ALA 141
0.0337
ALA 141
ALA 142
0.0002
ALA 142
ASN 143
-0.0833
ASN 143
ASN 144
-0.0001
ASN 144
PRO 145
-0.0507
PRO 145
SER 146
-0.0001
SER 146
SER 146
0.0152
SER 146
LEU 147
0.0379
LEU 147
LYS 148
0.0001
LYS 148
ALA 149
-0.0695
ALA 149
ALA 150
-0.0001
ALA 150
ALA 151
-0.0556
ALA 151
PRO 152
-0.0004
PRO 152
GLN 153
-0.0366
GLN 153
ALA 154
0.0004
ALA 154
PRO 155
-0.0072
PRO 155
TRP 156
0.0004
TRP 156
ASP 157
-0.0350
ASP 157
SER 158
-0.0002
SER 158
SER 159
0.0981
SER 159
THR 160
-0.0003
THR 160
ASN 161
0.0492
ASN 161
PHE 162
-0.0001
PHE 162
SER 163
0.1118
SER 163
SER 164
-0.0002
SER 164
VAL 165
0.0350
VAL 165
THR 166
-0.0000
THR 166
VAL 167
-0.0708
VAL 167
PRO 168
-0.0004
PRO 168
THR 169
-0.0425
THR 169
LEU 170
0.0003
LEU 170
ILE 171
-0.0558
ILE 171
PHE 172
0.0001
PHE 172
ALA 173
-0.0564
ALA 173
CYS 174
0.0003
CYS 174
GLU 175
0.0456
GLU 175
ASN 176
0.0002
ASN 176
ASP 177
-0.0426
ASP 177
SER 178
0.0001
SER 178
SER 178
-0.2020
SER 178
ILE 179
-0.0557
ILE 179
ALA 180
-0.0000
ALA 180
PRO 181
0.0231
PRO 181
VAL 182
-0.0003
VAL 182
ASN 183
0.0602
ASN 183
SER 184
0.0001
SER 184
SER 185
0.0039
SER 185
SER 185
0.0107
SER 185
ALA 186
-0.0001
ALA 186
LEU 187
0.0420
LEU 187
PRO 188
-0.0002
PRO 188
ILE 189
-0.0451
ILE 189
TYR 190
-0.0004
TYR 190
ASP 191
0.0394
ASP 191
SER 192
-0.0002
SER 192
MET 193
-0.0096
MET 193
SER 194
-0.0001
SER 194
ARG 195
-0.0377
ARG 195
ASN 196
-0.0000
ASN 196
ALA 197
0.1387
ALA 197
LYS 198
0.0004
LYS 198
GLN 199
-0.0076
GLN 199
PHE 200
-0.0002
PHE 200
LEU 201
0.0015
LEU 201
GLU 202
-0.0002
GLU 202
ILE 203
0.0241
ILE 203
ASN 204
0.0002
ASN 204
GLY 205
-0.0423
GLY 205
GLY 206
0.0000
GLY 206
SER 207
-0.0876
SER 207
HIS 208
0.0001
HIS 208
SER 209
0.0561
SER 209
CYS 210
-0.0000
CYS 210
ALA 211
0.1086
ALA 211
ASN 212
-0.0001
ASN 212
SER 213
0.0781
SER 213
GLY 214
-0.0001
GLY 214
ASN 215
0.0601
ASN 215
SER 216
-0.0001
SER 216
ASN 217
-0.0031
ASN 217
GLN 218
0.0000
GLN 218
ALA 219
-0.2305
ALA 219
LEU 220
-0.0000
LEU 220
ILE 221
0.0216
ILE 221
GLY 222
-0.0003
GLY 222
LYS 223
-0.0275
LYS 223
LYS 224
0.0001
LYS 224
GLY 225
0.0442
GLY 225
VAL 226
-0.0000
VAL 226
ALA 227
0.0714
ALA 227
TRP 228
-0.0005
TRP 228
MET 229
-0.0758
MET 229
LYS 230
-0.0001
LYS 230
ARG 231
-0.0151
ARG 231
PHE 232
-0.0005
PHE 232
MET 233
-0.2365
MET 233
ASP 234
-0.0001
ASP 234
ASN 235
-0.0168
ASN 235
ASP 236
-0.0003
ASP 236
THR 237
-0.0582
THR 237
ARG 238
-0.0001
ARG 238
TYR 239
-0.0463
TYR 239
SER 240
-0.0003
SER 240
THR 241
-0.0340
THR 241
PHE 242
0.0002
PHE 242
ALA 243
0.0895
ALA 243
CYS 244
0.0005
CYS 244
GLU 245
-0.1593
GLU 245
ASN 246
-0.0001
ASN 246
PRO 247
-0.0234
PRO 247
ASN 248
0.0002
ASN 248
SER 249
0.0033
SER 249
THR 250
-0.0001
THR 250
ARG 251
0.0524
ARG 251
VAL 252
-0.0005
VAL 252
SER 253
0.0507
SER 253
ASP 254
0.0001
ASP 254
PHE 255
-0.1304
PHE 255
ARG 256
-0.0001
ARG 256
THR 257
-0.1196
THR 257
ALA 258
0.0001
ALA 258
ASN 259
-0.0126
ASN 259
CYS 260
-0.0003
CYS 260
SER 261
0.0160
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: October 18th, 2018.