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
ARG 1
PRO 2
0.0003
PRO 2
GLY 3
0.4406
GLY 3
LEU 4
0.0003
LEU 4
PRO 5
-0.1695
PRO 5
VAL 6
0.0000
VAL 6
GLU 7
-0.1066
GLU 7
TYR 8
0.0000
TYR 8
LEU 9
-0.0825
LEU 9
GLN 10
-0.0000
GLN 10
VAL 11
-0.0188
VAL 11
PRO 12
0.0004
PRO 12
SER 13
0.1039
SER 13
ALA 14
-0.0001
ALA 14
SER 15
0.0247
SER 15
MET 16
-0.0001
MET 16
GLY 17
-0.0172
GLY 17
ARG 18
0.0001
ARG 18
ASP 19
-0.0169
ASP 19
ILE 20
-0.0001
ILE 20
LYS 21
-0.1571
LYS 21
VAL 22
0.0002
VAL 22
GLN 23
-0.1419
GLN 23
PHE 24
-0.0000
PHE 24
GLN 25
0.0567
GLN 25
GLY 26
-0.0001
GLY 26
GLY 27
0.0049
GLY 27
GLY 28
-0.0005
GLY 28
PRO 29
0.0553
PRO 29
HIS 30
0.0002
HIS 30
ALA 31
-0.0742
ALA 31
VAL 32
0.0002
VAL 32
TYR 33
0.0521
TYR 33
LEU 34
0.0003
LEU 34
LEU 35
0.0474
LEU 35
ASP 36
-0.0002
ASP 36
GLY 37
-0.0215
GLY 37
LEU 38
0.0001
LEU 38
ARG 39
0.0579
ARG 39
ALA 40
-0.0001
ALA 40
GLN 41
0.0636
GLN 41
ASP 42
-0.0003
ASP 42
ASP 43
0.0467
ASP 43
TYR 44
0.0001
TYR 44
ASN 45
0.0284
ASN 45
GLY 46
0.0004
GLY 46
TRP 47
0.0588
TRP 47
ASP 48
-0.0000
ASP 48
ILE 49
0.0492
ILE 49
ASN 50
-0.0003
ASN 50
THR 51
-0.0016
THR 51
PRO 52
-0.0001
PRO 52
ALA 53
0.0392
ALA 53
PHE 54
0.0000
PHE 54
GLU 55
0.1407
GLU 55
GLU 56
-0.0002
GLU 56
TYR 57
0.0133
TYR 57
TYR 58
0.0002
TYR 58
GLN 59
-0.0092
GLN 59
SER 60
-0.0002
SER 60
GLY 61
-0.0271
GLY 61
LEU 62
-0.0000
LEU 62
SER 63
-0.0105
SER 63
VAL 64
0.0000
VAL 64
ILE 65
0.0680
ILE 65
MET 66
0.0002
MET 66
PRO 67
0.0214
PRO 67
VAL 68
-0.0001
VAL 68
GLY 69
0.1709
GLY 69
GLY 70
0.0001
GLY 70
GLN 71
0.1798
GLN 71
SER 72
0.0001
SER 72
SER 73
0.0345
SER 73
PHE 74
0.0001
PHE 74
TYR 75
0.1052
TYR 75
THR 76
-0.0000
THR 76
ASP 77
-0.0775
ASP 77
TRP 78
-0.0002
TRP 78
TYR 79
-0.0812
TYR 79
GLN 80
0.0002
GLN 80
PRO 81
0.1323
PRO 81
SER 82
-0.0000
SER 82
GLN 83
-0.0174
GLN 83
SER 84
0.0001
SER 84
ASN 85
-0.0479
ASN 85
GLY 86
-0.0000
GLY 86
GLN 87
0.0716
GLN 87
ASN 88
-0.0002
ASN 88
TYR 89
0.0900
TYR 89
THR 90
0.0001
THR 90
TYR 91
-0.0930
TYR 91
LYS 92
-0.0002
LYS 92
TRP 93
-0.0729
TRP 93
GLU 94
-0.0001
GLU 94
THR 95
0.0014
THR 95
PHE 96
0.0002
PHE 96
LEU 97
-0.0397
LEU 97
THR 98
-0.0001
THR 98
ARG 99
-0.0278
ARG 99
GLU 100
0.0001
GLU 100
MET 101
-0.0280
MET 101
PRO 102
0.0003
PRO 102
ALA 103
-0.1255
ALA 103
TRP 104
-0.0000
TRP 104
LEU 105
-0.0095
LEU 105
GLN 106
-0.0001
GLN 106
ALA 107
-0.0525
ALA 107
ASN 108
0.0000
ASN 108
LYS 109
-0.1071
LYS 109
GLY 110
-0.0001
GLY 110
VAL 111
-0.0263
VAL 111
SER 112
0.0003
SER 112
PRO 113
0.0704
PRO 113
THR 114
0.0000
THR 114
GLY 115
-0.0898
GLY 115
ASN 116
0.0000
ASN 116
ALA 117
-0.1158
ALA 117
ALA 118
0.0003
ALA 118
VAL 119
-0.0460
VAL 119
GLY 120
0.0002
GLY 120
LEU 121
0.0034
LEU 121
SER 122
0.0003
SER 122
MET 123
-0.0376
MET 123
SER 124
0.0002
SER 124
GLY 125
-0.0350
GLY 125
GLY 126
-0.0002
GLY 126
SER 127
0.0937
SER 127
ALA 128
-0.0000
ALA 128
LEU 129
-0.0218
LEU 129
ILE 130
-0.0003
ILE 130
LEU 131
0.1041
LEU 131
ALA 132
-0.0001
ALA 132
ALA 133
0.0240
ALA 133
TYR 134
-0.0003
TYR 134
TYR 135
0.1513
TYR 135
PRO 136
-0.0000
PRO 136
GLN 137
0.0596
GLN 137
GLN 138
-0.0000
GLN 138
PHE 139
-0.0370
PHE 139
PRO 140
-0.0001
PRO 140
TYR 141
-0.0187
TYR 141
ALA 142
-0.0005
ALA 142
ALA 143
-0.0224
ALA 143
SER 144
0.0003
SER 144
LEU 145
0.0437
LEU 145
SER 146
0.0000
SER 146
GLY 147
-0.0267
GLY 147
PHE 148
0.0001
PHE 148
LEU 149
-0.0518
LEU 149
ASN 150
0.0003
ASN 150
PRO 151
0.0340
PRO 151
SER 152
0.0005
SER 152
GLU 153
0.1093
GLU 153
SER 154
-0.0006
SER 154
TRP 155
-0.0430
TRP 155
TRP 156
0.0003
TRP 156
PRO 157
0.3032
PRO 157
THR 158
0.0002
THR 158
LEU 159
0.0298
LEU 159
ILE 160
-0.0002
ILE 160
GLY 161
0.0992
GLY 161
LEU 162
0.0001
LEU 162
ALA 163
0.0438
ALA 163
MET 164
0.0002
MET 164
ASN 165
-0.0443
ASN 165
ASP 166
-0.0001
ASP 166
SER 167
0.0504
SER 167
GLY 168
-0.0000
GLY 168
GLY 169
-0.0954
GLY 169
TYR 170
0.0005
TYR 170
ASN 171
-0.1359
ASN 171
ALA 172
-0.0005
ALA 172
ASN 173
0.0464
ASN 173
SER 174
0.0001
SER 174
MET 175
-0.0283
MET 175
TRP 176
0.0001
TRP 176
GLY 177
0.0121
GLY 177
PRO 178
-0.0001
PRO 178
SER 179
0.1209
SER 179
SER 180
0.0005
SER 180
ASP 181
0.0515
ASP 181
PRO 182
0.0002
PRO 182
ALA 183
0.0119
ALA 183
TRP 184
0.0000
TRP 184
LYS 185
-0.1090
LYS 185
ARG 186
-0.0001
ARG 186
ASN 187
0.0021
ASN 187
ASP 188
0.0001
ASP 188
PRO 189
-0.0586
PRO 189
MET 190
0.0003
MET 190
VAL 191
0.1909
VAL 191
GLN 192
-0.0002
GLN 192
ILE 193
-0.0446
ILE 193
PRO 194
0.0002
PRO 194
ARG 195
0.0937
ARG 195
LEU 196
-0.0002
LEU 196
VAL 197
-0.0292
VAL 197
ALA 198
-0.0001
ALA 198
ASN 199
0.0746
ASN 199
ASN 200
-0.0002
ASN 200
THR 201
0.0465
THR 201
ARG 202
-0.0000
ARG 202
ILE 203
0.0178
ILE 203
TRP 204
0.0002
TRP 204
VAL 205
-0.0940
VAL 205
TYR 206
0.0000
TYR 206
CYS 207
-0.0601
CYS 207
GLY 208
-0.0002
GLY 208
ASN 209
-0.1547
ASN 209
GLY 210
0.0001
GLY 210
THR 211
0.2374
THR 211
PRO 212
0.0000
PRO 212
SER 213
0.1766
SER 213
ASP 214
-0.0000
ASP 214
LEU 215
-0.2449
LEU 215
GLY 216
-0.0002
GLY 216
GLY 217
-0.0962
GLY 217
ASP 218
-0.0001
ASP 218
ASN 219
-0.0784
ASN 219
ILE 220
0.0000
ILE 220
PRO 221
0.0436
PRO 221
ALA 222
0.0002
ALA 222
LYS 223
-0.0440
LYS 223
PHE 224
0.0000
PHE 224
LEU 225
0.1798
LEU 225
GLU 226
-0.0002
GLU 226
GLY 227
-0.0886
GLY 227
LEU 228
0.0001
LEU 228
THR 229
-0.0975
THR 229
LEU 230
-0.0001
LEU 230
ARG 231
0.0571
ARG 231
THR 232
0.0000
THR 232
ASN 233
-0.0769
ASN 233
GLN 234
0.0001
GLN 234
THR 235
0.1568
THR 235
PHE 236
-0.0003
PHE 236
ARG 237
-0.0427
ARG 237
ASP 238
0.0000
ASP 238
THR 239
0.1646
THR 239
TYR 240
-0.0002
TYR 240
ALA 241
-0.0505
ALA 241
ALA 242
0.0001
ALA 242
ASP 243
-0.0231
ASP 243
GLY 244
-0.0003
GLY 244
GLY 245
0.0378
GLY 245
ARG 246
-0.0003
ARG 246
ASN 247
0.0643
ASN 247
GLY 248
0.0002
GLY 248
VAL 249
0.2090
VAL 249
PHE 250
-0.0000
PHE 250
ASN 251
0.2502
ASN 251
PHE 252
-0.0000
PHE 252
PRO 253
0.4002
PRO 253
PRO 254
0.0002
PRO 254
ASN 255
-0.1055
ASN 255
GLY 256
-0.0001
GLY 256
THR 257
0.0413
THR 257
HIS 258
0.0002
HIS 258
SER 259
-0.1768
SER 259
TRP 260
-0.0000
TRP 260
PRO 261
-0.4689
PRO 261
TYR 262
0.0002
TYR 262
TRP 263
-0.2524
TRP 263
ASN 264
-0.0001
ASN 264
GLU 265
-0.1040
GLU 265
GLN 266
-0.0001
GLN 266
LEU 267
-0.3492
LEU 267
VAL 268
0.0003
VAL 268
ALA 269
0.0309
ALA 269
MET 270
-0.0001
MET 270
LYS 271
-0.1709
LYS 271
ALA 272
0.0003
ALA 272
ASP 273
0.1425
ASP 273
ILE 274
0.0003
ILE 274
GLN 275
-0.0232
GLN 275
HIS 276
0.0002
HIS 276
VAL 277
0.1221
VAL 277
LEU 278
0.0002
LEU 278
ASN 279
0.0942
ASN 279
GLY 280
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.