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
SER 1
ARG 2
0.0000
ARG 2
PRO 3
-0.1168
PRO 3
GLY 4
-0.0000
GLY 4
LEU 5
-0.0112
LEU 5
PRO 6
0.0002
PRO 6
VAL 7
0.1038
VAL 7
GLU 8
0.0001
GLU 8
TYR 9
0.1157
TYR 9
LEU 10
0.0002
LEU 10
GLN 11
0.0420
GLN 11
VAL 12
-0.0003
VAL 12
PRO 13
-0.0506
PRO 13
SER 14
0.0003
SER 14
PRO 15
-0.0304
PRO 15
SER 16
-0.0004
SER 16
MET 17
0.0233
MET 17
GLY 18
-0.0000
GLY 18
ARG 19
0.0125
ARG 19
ASP 20
-0.0003
ASP 20
ILE 21
-0.0723
ILE 21
LYS 22
0.0001
LYS 22
VAL 23
0.0300
VAL 23
GLN 24
-0.0001
GLN 24
PHE 25
0.0904
PHE 25
GLN 26
0.0001
GLN 26
SER 27
-0.0150
SER 27
GLY 28
0.0000
GLY 28
GLY 29
-0.0237
GLY 29
ASN 30
-0.0003
ASN 30
ASN 31
0.0312
ASN 31
SER 32
-0.0002
SER 32
PRO 33
0.0735
PRO 33
ALA 34
0.0005
ALA 34
VAL 35
0.0017
VAL 35
TYR 36
-0.0002
TYR 36
LEU 37
-0.0455
LEU 37
LEU 38
-0.0000
LEU 38
ASP 39
0.1684
ASP 39
GLY 40
-0.0003
GLY 40
LEU 41
0.3840
LEU 41
ARG 42
0.0002
ARG 42
ALA 43
0.0567
ALA 43
GLN 44
-0.0001
GLN 44
ASP 45
-0.0122
ASP 45
ASP 46
-0.0002
ASP 46
TYR 47
-0.0080
TYR 47
ASN 48
0.0000
ASN 48
GLY 49
-0.1615
GLY 49
TRP 50
0.0001
TRP 50
ASP 51
0.0113
ASP 51
ILE 52
-0.0001
ILE 52
ASN 53
-0.1865
ASN 53
THR 54
0.0004
THR 54
PRO 55
-0.1437
PRO 55
ALA 56
-0.0001
ALA 56
PHE 57
-0.1303
PHE 57
GLU 58
-0.0001
GLU 58
TRP 59
-0.2107
TRP 59
TYR 60
0.0004
TYR 60
TYR 61
-0.0447
TYR 61
GLN 62
-0.0002
GLN 62
SER 63
-0.0176
SER 63
GLY 64
-0.0002
GLY 64
LEU 65
0.0368
LEU 65
SER 66
-0.0002
SER 66
ILE 67
-0.0041
ILE 67
VAL 68
0.0001
VAL 68
MET 69
0.0230
MET 69
PRO 70
0.0002
PRO 70
VAL 71
0.0163
VAL 71
GLY 72
-0.0001
GLY 72
GLY 73
0.1347
GLY 73
GLN 74
-0.0002
GLN 74
SER 75
0.0484
SER 75
SER 76
-0.0004
SER 76
PHE 77
-0.0382
PHE 77
TYR 78
-0.0001
TYR 78
SER 79
0.0328
SER 79
ASP 80
-0.0003
ASP 80
TRP 81
-0.1895
TRP 81
TYR 82
0.0001
TYR 82
SER 83
-0.0144
SER 83
PRO 84
-0.0002
PRO 84
ALA 85
0.0107
ALA 85
CYS 86
-0.0000
CYS 86
GLY 87
-0.0479
GLY 87
LYS 88
0.0004
LYS 88
ALA 89
-0.0025
ALA 89
GLY 90
0.0002
GLY 90
CYS 91
-0.0259
CYS 91
GLN 92
0.0004
GLN 92
THR 93
-0.1556
THR 93
TYR 94
0.0002
TYR 94
LYS 95
-0.0861
LYS 95
TRP 96
-0.0000
TRP 96
GLU 97
0.0317
GLU 97
THR 98
-0.0002
THR 98
PHE 99
0.0694
PHE 99
LEU 100
0.0000
LEU 100
THR 101
0.0852
THR 101
SER 102
0.0003
SER 102
GLU 103
0.1491
GLU 103
LEU 104
0.0000
LEU 104
PRO 105
-0.0292
PRO 105
GLN 106
-0.0000
GLN 106
TRP 107
0.0391
TRP 107
LEU 108
-0.0000
LEU 108
SER 109
0.0093
SER 109
ALA 110
0.0004
ALA 110
ASN 111
0.0024
ASN 111
ARG 112
0.0002
ARG 112
ALA 113
0.0560
ALA 113
VAL 114
-0.0002
VAL 114
LYS 115
0.0489
LYS 115
PRO 116
0.0001
PRO 116
THR 117
0.1541
THR 117
GLY 118
-0.0001
GLY 118
SER 119
0.0071
SER 119
ALA 120
0.0001
ALA 120
ALA 121
-0.0167
ALA 121
ILE 122
-0.0001
ILE 122
GLY 123
0.0009
GLY 123
LEU 124
-0.0002
LEU 124
SER 125
-0.0536
SER 125
MET 126
0.0001
MET 126
ALA 127
0.0077
ALA 127
GLY 128
0.0000
GLY 128
SER 129
0.0170
SER 129
SER 130
0.0003
SER 130
ALA 131
0.0079
ALA 131
MET 132
-0.0001
MET 132
ILE 133
-0.0289
ILE 133
LEU 134
0.0002
LEU 134
ALA 135
-0.0014
ALA 135
ALA 136
-0.0000
ALA 136
TYR 137
0.0909
TYR 137
HIS 138
-0.0001
HIS 138
PRO 139
0.0611
PRO 139
GLN 140
-0.0001
GLN 140
GLN 141
0.1027
GLN 141
PHE 142
0.0003
PHE 142
ILE 143
0.0402
ILE 143
TYR 144
-0.0001
TYR 144
ALA 145
0.0044
ALA 145
GLY 146
-0.0001
GLY 146
SER 147
0.0107
SER 147
LEU 148
0.0002
LEU 148
SER 149
-0.0022
SER 149
ALA 150
0.0001
ALA 150
LEU 151
0.2817
LEU 151
LEU 152
0.0001
LEU 152
ASP 153
-0.0632
ASP 153
PRO 154
-0.0001
PRO 154
SER 155
0.0524
SER 155
GLN 156
0.0002
GLN 156
GLY 157
-0.0833
GLY 157
MET 158
-0.0002
MET 158
GLY 159
-0.0771
GLY 159
PRO 160
0.0000
PRO 160
SER 161
-0.0583
SER 161
LEU 162
0.0001
LEU 162
ILE 163
-0.0306
ILE 163
GLY 164
-0.0001
GLY 164
LEU 165
-0.0499
LEU 165
ALA 166
-0.0002
ALA 166
MET 167
0.0079
MET 167
GLY 168
0.0004
GLY 168
ASP 169
0.0076
ASP 169
ALA 170
0.0001
ALA 170
GLY 171
0.0467
GLY 171
GLY 172
0.0002
GLY 172
TYR 173
-0.0536
TYR 173
LYS 174
-0.0001
LYS 174
ALA 175
-0.1239
ALA 175
ALA 176
-0.0002
ALA 176
ASP 177
-0.0275
ASP 177
MET 178
0.0000
MET 178
TRP 179
0.0105
TRP 179
GLY 180
0.0001
GLY 180
PRO 181
0.0103
PRO 181
SER 182
0.0002
SER 182
SER 183
0.0977
SER 183
ASP 184
0.0001
ASP 184
PRO 185
-0.0788
PRO 185
ALA 186
0.0002
ALA 186
TRP 187
0.0365
TRP 187
GLU 188
0.0001
GLU 188
ARG 189
0.0085
ARG 189
ASN 190
0.0002
ASN 190
ASP 191
0.0085
ASP 191
PRO 192
-0.0002
PRO 192
THR 193
-0.0395
THR 193
GLN 194
0.0002
GLN 194
GLN 195
-0.0443
GLN 195
ILE 196
0.0004
ILE 196
PRO 197
0.0788
PRO 197
LYS 198
-0.0000
LYS 198
LEU 199
-0.0715
LEU 199
VAL 200
0.0000
VAL 200
ALA 201
0.1085
ALA 201
ASN 202
-0.0001
ASN 202
ASN 203
-0.0177
ASN 203
THR 204
-0.0004
THR 204
ARG 205
-0.1784
ARG 205
LEU 206
-0.0001
LEU 206
TRP 207
-0.0855
TRP 207
VAL 208
-0.0001
VAL 208
TYR 209
0.0034
TYR 209
CYS 210
-0.0001
CYS 210
GLY 211
0.0485
GLY 211
ASN 212
-0.0001
ASN 212
GLY 213
0.0567
GLY 213
THR 214
0.0003
THR 214
PRO 215
0.0626
PRO 215
ASN 216
0.0002
ASN 216
GLU 217
0.0509
GLU 217
LEU 218
0.0003
LEU 218
GLY 219
0.0873
GLY 219
GLY 220
-0.0000
GLY 220
ALA 221
-0.1904
ALA 221
ASN 222
0.0002
ASN 222
ILE 223
-0.0836
ILE 223
PRO 224
0.0004
PRO 224
ALA 225
-0.1700
ALA 225
GLU 226
-0.0001
GLU 226
PHE 227
0.0664
PHE 227
LEU 228
-0.0002
LEU 228
GLU 229
0.0062
GLU 229
ASN 230
0.0001
ASN 230
PHE 231
0.0930
PHE 231
VAL 232
-0.0001
VAL 232
ARG 233
0.0076
ARG 233
SER 234
0.0005
SER 234
SER 235
-0.0332
SER 235
ASN 236
0.0004
ASN 236
LEU 237
-0.0813
LEU 237
LYS 238
-0.0003
LYS 238
PHE 239
0.0934
PHE 239
GLN 240
-0.0001
GLN 240
ASP 241
-0.0659
ASP 241
ALA 242
0.0001
ALA 242
TYR 243
0.0433
TYR 243
ASN 244
-0.0001
ASN 244
ALA 245
0.0096
ALA 245
ALA 246
-0.0001
ALA 246
GLY 247
-0.0480
GLY 247
GLY 248
-0.0002
GLY 248
HIS 249
-0.0544
HIS 249
ASN 250
-0.0001
ASN 250
ALA 251
-0.0582
ALA 251
VAL 252
-0.0000
VAL 252
PHE 253
0.1053
PHE 253
ASN 254
-0.0001
ASN 254
PHE 255
0.1243
PHE 255
PRO 256
-0.0002
PRO 256
PRO 257
0.1205
PRO 257
ASN 258
0.0003
ASN 258
GLY 259
-0.0568
GLY 259
THR 260
0.0001
THR 260
HIS 261
-0.0194
HIS 261
SER 262
-0.0005
SER 262
TRP 263
-0.5424
TRP 263
GLU 264
-0.0001
GLU 264
TYR 265
-0.0309
TYR 265
TRP 266
-0.0003
TRP 266
GLY 267
-0.1205
GLY 267
ALA 268
-0.0000
ALA 268
GLN 269
-0.1366
GLN 269
LEU 270
0.0002
LEU 270
ASN 271
0.0943
ASN 271
ALA 272
0.0000
ALA 272
MET 273
-0.0211
MET 273
LYS 274
0.0001
LYS 274
GLY 275
-0.0055
GLY 275
ASP 276
0.0003
ASP 276
LEU 277
0.0550
LEU 277
GLN 278
0.0002
GLN 278
SER 279
-0.0246
SER 279
SER 280
0.0002
SER 280
LEU 281
0.1142
LEU 281
GLY 282
0.0000
GLY 282
ALA 283
-0.0230
ALA 283
GLY 284
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.