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
GLY 5
ILE 6
-0.0002
ILE 6
ARG 7
0.0632
ARG 7
ALA 8
0.0002
ALA 8
ALA 9
0.1019
ALA 9
THR 10
0.0002
THR 10
SER 11
0.0525
SER 11
GLN 12
-0.0000
GLN 12
GLU 13
0.0419
GLU 13
ILE 14
-0.0004
ILE 14
ASN 15
0.1629
ASN 15
GLU 16
0.0002
GLU 16
LEU 17
-0.0298
LEU 17
THR 18
0.0001
THR 18
TYR 19
0.5607
TYR 19
TYR 20
-0.0000
TYR 20
THR 21
-0.0141
THR 21
THR 22
0.0001
THR 22
LEU 23
0.1390
LEU 23
SER 24
-0.0002
SER 24
ALA 25
-0.0592
ALA 25
ASN 26
-0.0002
ASN 26
SER 27
-0.0721
SER 27
TYR 28
-0.0001
TYR 28
CYS 29
0.0024
CYS 29
ARG 30
0.0003
ARG 30
THR 31
-0.1980
THR 31
VAL 32
0.0004
VAL 32
ILE 33
-0.1790
ILE 33
PRO 34
-0.0003
PRO 34
GLY 35
-0.1289
GLY 35
ALA 36
0.0000
ALA 36
THR 37
-0.0486
THR 37
TRP 38
0.0001
TRP 38
ASP 39
-0.0081
ASP 39
CYS 40
0.0001
CYS 40
ILE 41
0.2910
ILE 41
HIS 42
-0.0000
HIS 42
CYS 43
0.1966
CYS 43
ASP 44
-0.0000
ASP 44
ALA 45
0.0847
ALA 45
THR 46
-0.0000
THR 46
GLU 47
0.2558
GLU 47
ASP 48
-0.0003
ASP 48
LEU 49
-0.0407
LEU 49
LYS 50
-0.0001
LYS 50
ILE 51
-0.2902
ILE 51
ILE 52
0.0001
ILE 52
LYS 53
-0.2023
LYS 53
THR 54
-0.0001
THR 54
TRP 55
-0.2983
TRP 55
SER 56
-0.0000
SER 56
THR 57
-0.1934
THR 57
LEU 58
-0.0002
LEU 58
ILE 59
-0.1433
ILE 59
TYR 60
-0.0001
TYR 60
ASP 61
-0.1389
ASP 61
THR 62
-0.0004
THR 62
ASN 63
-0.1522
ASN 63
ALA 64
-0.0003
ALA 64
MET 65
-0.1593
MET 65
VAL 66
-0.0003
VAL 66
ALA 67
-0.1666
ALA 67
ARG 68
-0.0003
ARG 68
GLY 69
-0.0614
GLY 69
ASP 70
0.0001
ASP 70
SER 71
-0.0407
SER 71
GLU 72
-0.0003
GLU 72
LYS 73
-0.0627
LYS 73
THR 74
-0.0001
THR 74
ILE 75
-0.0425
ILE 75
TYR 76
-0.0003
TYR 76
ILE 77
-0.0672
ILE 77
VAL 78
0.0000
VAL 78
PHE 79
-0.0509
PHE 79
ARG 80
-0.0002
ARG 80
GLY 81
0.0444
GLY 81
SER 82
-0.0000
SER 82
SER 83
-0.0249
SER 83
SER 84
-0.0000
SER 84
ILE 85
-0.1911
ILE 85
ARG 86
0.0002
ARG 86
ASN 87
0.0333
ASN 87
TRP 88
0.0002
TRP 88
ILE 89
-0.0601
ILE 89
ALA 90
-0.0002
ALA 90
ASP 91
0.0323
ASP 91
LEU 92
0.0001
LEU 92
THR 93
0.0539
THR 93
PHE 94
-0.0005
PHE 94
VAL 95
0.0026
VAL 95
PRO 96
-0.0001
PRO 96
VAL 97
0.0419
VAL 97
SER 98
0.0000
SER 98
TYR 99
0.1337
TYR 99
PRO 100
0.0003
PRO 100
PRO 101
0.0675
PRO 101
VAL 102
0.0001
VAL 102
SER 103
0.0151
SER 103
GLY 104
0.0002
GLY 104
THR 105
-0.0095
THR 105
LYS 106
-0.0001
LYS 106
VAL 107
-0.0410
VAL 107
HIS 108
-0.0002
HIS 108
LYS 109
-0.0931
LYS 109
GLY 110
0.0002
GLY 110
PHE 111
0.0446
PHE 111
LEU 112
0.0004
LEU 112
ASP 113
-0.1316
ASP 113
SER 114
0.0002
SER 114
TYR 115
0.1443
TYR 115
GLY 116
-0.0001
GLY 116
GLU 117
-0.0161
GLU 117
VAL 118
-0.0002
VAL 118
GLN 119
0.1610
GLN 119
ASN 120
-0.0000
ASN 120
GLU 121
-0.0871
GLU 121
LEU 122
-0.0001
LEU 122
VAL 123
0.0188
VAL 123
ALA 124
0.0003
ALA 124
THR 125
-0.0679
THR 125
VAL 126
0.0002
VAL 126
LEU 127
0.0716
LEU 127
ASP 128
-0.0002
ASP 128
GLN 129
0.0027
GLN 129
PHE 130
0.0001
PHE 130
LYS 131
0.0280
LYS 131
GLN 132
-0.0001
GLN 132
TYR 133
-0.0221
TYR 133
PRO 134
0.0001
PRO 134
SER 135
-0.0224
SER 135
TYR 136
-0.0003
TYR 136
LYS 137
0.0963
LYS 137
VAL 138
-0.0003
VAL 138
ALA 139
-0.0014
ALA 139
VAL 140
0.0002
VAL 140
THR 141
-0.0134
THR 141
GLY 142
-0.0003
GLY 142
HIS 143
0.0394
HIS 143
SER 144
0.0000
SER 144
LEU 145
0.0396
LEU 145
GLY 146
-0.0004
GLY 146
GLY 147
0.0003
GLY 147
ALA 148
0.0002
ALA 148
THR 149
-0.0915
THR 149
ALA 150
-0.0002
ALA 150
LEU 151
0.0289
LEU 151
LEU 152
0.0001
LEU 152
CYS 153
-0.0796
CYS 153
ALA 154
0.0003
ALA 154
LEU 155
0.0574
LEU 155
ASP 156
-0.0000
ASP 156
LEU 157
-0.0138
LEU 157
TYR 158
-0.0000
TYR 158
GLN 159
0.0193
GLN 159
ARG 160
0.0001
ARG 160
GLU 161
0.2352
GLU 161
GLU 162
-0.0002
GLU 162
GLY 163
-0.0294
GLY 163
LEU 164
-0.0001
LEU 164
SER 165
-0.0773
SER 165
SER 166
0.0003
SER 166
SER 167
0.2192
SER 167
ASN 168
-0.0001
ASN 168
LEU 169
0.0190
LEU 169
PHE 170
-0.0001
PHE 170
LEU 171
-0.0245
LEU 171
TYR 172
-0.0002
TYR 172
THR 173
-0.0424
THR 173
GLN 174
-0.0002
GLN 174
GLY 175
0.0266
GLY 175
GLN 176
-0.0001
GLN 176
PRO 177
0.0496
PRO 177
ARG 178
-0.0001
ARG 178
VAL 179
-0.2024
VAL 179
GLY 180
-0.0001
GLY 180
ASN 181
0.0133
ASN 181
PRO 182
0.0001
PRO 182
ALA 183
0.0195
ALA 183
PHE 184
-0.0002
PHE 184
ALA 185
-0.1502
ALA 185
ASN 186
0.0000
ASN 186
TYR 187
-0.2814
TYR 187
VAL 188
-0.0001
VAL 188
VAL 189
-0.1012
VAL 189
SER 190
-0.0003
SER 190
THR 191
-0.1462
THR 191
GLY 192
0.0001
GLY 192
ILE 193
0.0772
ILE 193
PRO 194
0.0001
PRO 194
TYR 195
-0.1643
TYR 195
ARG 196
0.0000
ARG 196
ARG 197
-0.0759
ARG 197
THR 198
-0.0001
THR 198
VAL 199
-0.0937
VAL 199
ASN 200
-0.0001
ASN 200
GLU 201
0.1536
GLU 201
ARG 202
-0.0002
ARG 202
ASP 203
-0.0182
ASP 203
ILE 204
0.0001
ILE 204
VAL 205
-0.0950
VAL 205
PRO 206
0.0001
PRO 206
HIS 207
-0.0056
HIS 207
LEU 208
0.0002
LEU 208
PRO 209
-0.2602
PRO 209
PRO 210
-0.0002
PRO 210
ALA 211
0.0292
ALA 211
ALA 212
-0.0001
ALA 212
PHE 213
-0.0538
PHE 213
GLY 214
-0.0001
GLY 214
PHE 215
0.0310
PHE 215
LEU 216
-0.0003
LEU 216
HIS 217
0.1366
HIS 217
ALA 218
-0.0003
ALA 218
GLY 219
-0.0109
GLY 219
SER 220
0.0002
SER 220
GLU 221
-0.1324
GLU 221
TYR 222
0.0002
TYR 222
TRP 223
-0.1275
TRP 223
ILE 224
-0.0004
ILE 224
THR 225
0.0616
THR 225
ASP 226
0.0001
ASP 226
ASN 227
0.1876
ASN 227
SER 228
0.0001
SER 228
PRO 229
-0.0154
PRO 229
GLU 230
0.0002
GLU 230
THR 231
0.0264
THR 231
VAL 232
0.0002
VAL 232
GLN 233
0.0170
GLN 233
VAL 234
-0.0001
VAL 234
CYS 235
-0.0327
CYS 235
THR 236
0.0005
THR 236
SER 237
-0.0151
SER 237
ASP 238
-0.0001
ASP 238
LEU 239
0.0794
LEU 239
GLU 240
0.0005
GLU 240
THR 241
-0.1961
THR 241
SER 242
0.0001
SER 242
ASP 243
-0.0062
ASP 243
CYS 244
0.0001
CYS 244
SER 245
0.0410
SER 245
ASN 246
0.0000
ASN 246
SER 247
-0.1548
SER 247
ILE 248
-0.0001
ILE 248
VAL 249
0.1084
VAL 249
PRO 250
0.0000
PRO 250
PHE 251
0.0623
PHE 251
THR 252
-0.0002
THR 252
SER 253
0.2566
SER 253
VAL 254
-0.0002
VAL 254
LEU 255
0.0012
LEU 255
ASP 256
0.0000
ASP 256
HIS 257
0.0871
HIS 257
LEU 258
0.0002
LEU 258
SER 259
-0.1548
SER 259
TYR 260
-0.0000
TYR 260
PHE 261
-0.1776
PHE 261
GLY 262
0.0002
GLY 262
ILE 263
0.5057
ILE 263
ASN 264
0.0002
ASN 264
THR 265
-0.0775
THR 265
GLY 266
-0.0001
GLY 266
LEU 267
-0.0776
LEU 267
CYS 268
-0.0005
CYS 268
THR 269
0.0802
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.