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
-0.0001
ARG 2
PRO 3
-0.0836
PRO 3
GLY 4
-0.0005
GLY 4
LEU 5
0.0045
LEU 5
PRO 6
0.0003
PRO 6
VAL 7
0.0244
VAL 7
GLU 8
0.0001
GLU 8
TYR 9
0.2410
TYR 9
LEU 10
0.0003
LEU 10
GLN 11
0.3620
GLN 11
VAL 12
-0.0001
VAL 12
PRO 13
0.1952
PRO 13
SER 14
-0.0001
SER 14
PRO 15
0.1148
PRO 15
SER 16
0.0001
SER 16
MET 17
-0.0169
MET 17
GLY 18
-0.0002
GLY 18
ARG 19
0.1196
ARG 19
ASP 20
-0.0003
ASP 20
ILE 21
0.0031
ILE 21
LYS 22
-0.0000
LYS 22
VAL 23
0.0757
VAL 23
GLN 24
0.0001
GLN 24
PHE 25
-0.1088
PHE 25
GLN 26
-0.0002
GLN 26
SER 27
-0.1224
SER 27
GLY 28
-0.0001
GLY 28
GLY 29
-0.0419
GLY 29
ASN 30
-0.0002
ASN 30
ASN 31
0.0370
ASN 31
SER 32
0.0001
SER 32
PRO 33
0.0885
PRO 33
ALA 34
-0.0000
ALA 34
VAL 35
0.0164
VAL 35
TYR 36
-0.0002
TYR 36
LEU 37
-0.0037
LEU 37
LEU 38
-0.0001
LEU 38
ASP 39
-0.1295
ASP 39
GLY 40
-0.0001
GLY 40
LEU 41
-0.3328
LEU 41
ARG 42
-0.0001
ARG 42
ALA 43
-0.0960
ALA 43
GLN 44
-0.0003
GLN 44
ASP 45
0.0027
ASP 45
ASP 46
0.0001
ASP 46
TYR 47
0.1108
TYR 47
ASN 48
-0.0003
ASN 48
GLY 49
0.1552
GLY 49
TRP 50
-0.0001
TRP 50
ASP 51
0.2945
ASP 51
ILE 52
-0.0001
ILE 52
ASN 53
0.2784
ASN 53
THR 54
0.0001
THR 54
PRO 55
-0.1837
PRO 55
ALA 56
-0.0001
ALA 56
PHE 57
-0.0336
PHE 57
GLU 58
-0.0002
GLU 58
TRP 59
-0.6034
TRP 59
TYR 60
-0.0000
TYR 60
TYR 61
0.0284
TYR 61
GLN 62
-0.0004
GLN 62
SER 63
-0.3948
SER 63
GLY 64
0.0004
GLY 64
LEU 65
0.0305
LEU 65
SER 66
0.0001
SER 66
ILE 67
-0.0274
ILE 67
VAL 68
0.0002
VAL 68
MET 69
-0.0388
MET 69
PRO 70
-0.0002
PRO 70
VAL 71
-0.1326
VAL 71
GLY 72
-0.0002
GLY 72
GLY 73
0.0514
GLY 73
GLN 74
0.0000
GLN 74
SER 75
0.0572
SER 75
SER 76
0.0004
SER 76
PHE 77
-0.0441
PHE 77
TYR 78
0.0001
TYR 78
SER 79
0.0917
SER 79
ASP 80
-0.0000
ASP 80
TRP 81
0.2825
TRP 81
TYR 82
0.0000
TYR 82
SER 83
-0.1259
SER 83
PRO 84
0.0003
PRO 84
ALA 85
0.0166
ALA 85
CYS 86
-0.0001
CYS 86
GLY 87
0.0656
GLY 87
LYS 88
0.0000
LYS 88
ALA 89
0.0435
ALA 89
GLY 90
0.0002
GLY 90
CYS 91
0.0431
CYS 91
GLN 92
0.0002
GLN 92
THR 93
0.1486
THR 93
TYR 94
0.0001
TYR 94
LYS 95
0.1084
LYS 95
TRP 96
0.0000
TRP 96
GLU 97
-0.0082
GLU 97
THR 98
0.0001
THR 98
PHE 99
-0.0139
PHE 99
LEU 100
-0.0001
LEU 100
THR 101
-0.0645
THR 101
SER 102
-0.0000
SER 102
GLU 103
-0.1559
GLU 103
LEU 104
-0.0002
LEU 104
PRO 105
0.0330
PRO 105
GLN 106
-0.0002
GLN 106
TRP 107
-0.0122
TRP 107
LEU 108
-0.0004
LEU 108
SER 109
-0.0345
SER 109
ALA 110
0.0004
ALA 110
ASN 111
0.0235
ASN 111
ARG 112
0.0003
ARG 112
ALA 113
-0.0718
ALA 113
VAL 114
0.0003
VAL 114
LYS 115
-0.0014
LYS 115
PRO 116
0.0001
PRO 116
THR 117
-0.0499
THR 117
GLY 118
-0.0002
GLY 118
SER 119
0.0172
SER 119
ALA 120
0.0000
ALA 120
ALA 121
0.0248
ALA 121
ILE 122
0.0003
ILE 122
GLY 123
-0.0235
GLY 123
LEU 124
-0.0000
LEU 124
SER 125
-0.0526
SER 125
MET 126
0.0002
MET 126
ALA 127
-0.0204
ALA 127
GLY 128
-0.0003
GLY 128
SER 129
0.0408
SER 129
SER 130
-0.0000
SER 130
ALA 131
-0.0257
ALA 131
MET 132
0.0002
MET 132
ILE 133
-0.0321
ILE 133
LEU 134
0.0004
LEU 134
ALA 135
0.0051
ALA 135
ALA 136
-0.0002
ALA 136
TYR 137
-0.0611
TYR 137
HIS 138
-0.0000
HIS 138
PRO 139
-0.0314
PRO 139
GLN 140
0.0000
GLN 140
GLN 141
-0.0075
GLN 141
PHE 142
0.0000
PHE 142
ILE 143
-0.0380
ILE 143
TYR 144
-0.0001
TYR 144
ALA 145
-0.0019
ALA 145
GLY 146
0.0000
GLY 146
SER 147
0.0318
SER 147
LEU 148
0.0001
LEU 148
SER 149
0.0359
SER 149
ALA 150
-0.0002
ALA 150
LEU 151
-0.0195
LEU 151
LEU 152
-0.0001
LEU 152
ASP 153
0.0090
ASP 153
PRO 154
-0.0004
PRO 154
SER 155
-0.0505
SER 155
GLN 156
-0.0001
GLN 156
GLY 157
0.0271
GLY 157
MET 158
-0.0002
MET 158
GLY 159
0.0036
GLY 159
PRO 160
0.0003
PRO 160
SER 161
0.0265
SER 161
LEU 162
-0.0004
LEU 162
ILE 163
0.0214
ILE 163
GLY 164
-0.0000
GLY 164
LEU 165
0.1747
LEU 165
ALA 166
-0.0000
ALA 166
MET 167
-0.0340
MET 167
GLY 168
-0.0003
GLY 168
ASP 169
0.0453
ASP 169
ALA 170
0.0002
ALA 170
GLY 171
-0.0448
GLY 171
GLY 172
0.0003
GLY 172
TYR 173
0.0634
TYR 173
LYS 174
-0.0000
LYS 174
ALA 175
-0.0858
ALA 175
ALA 176
0.0002
ALA 176
ASP 177
-0.0419
ASP 177
MET 178
-0.0000
MET 178
TRP 179
-0.0069
TRP 179
GLY 180
-0.0001
GLY 180
PRO 181
0.0198
PRO 181
SER 182
-0.0003
SER 182
SER 183
-0.1041
SER 183
ASP 184
0.0001
ASP 184
PRO 185
0.0849
PRO 185
ALA 186
0.0000
ALA 186
TRP 187
-0.0874
TRP 187
GLU 188
-0.0000
GLU 188
ARG 189
0.0021
ARG 189
ASN 190
-0.0002
ASN 190
ASP 191
-0.1082
ASP 191
PRO 192
-0.0002
PRO 192
THR 193
-0.0836
THR 193
GLN 194
0.0004
GLN 194
GLN 195
0.0213
GLN 195
ILE 196
0.0002
ILE 196
PRO 197
-0.0376
PRO 197
LYS 198
-0.0002
LYS 198
LEU 199
-0.0060
LEU 199
VAL 200
-0.0000
VAL 200
ALA 201
-0.0596
ALA 201
ASN 202
0.0004
ASN 202
ASN 203
0.0213
ASN 203
THR 204
-0.0002
THR 204
ARG 205
-0.1244
ARG 205
LEU 206
0.0002
LEU 206
TRP 207
-0.1931
TRP 207
VAL 208
0.0000
VAL 208
TYR 209
-0.2124
TYR 209
CYS 210
-0.0001
CYS 210
GLY 211
-0.0646
GLY 211
ASN 212
0.0002
ASN 212
GLY 213
-0.0187
GLY 213
THR 214
0.0004
THR 214
PRO 215
0.0392
PRO 215
ASN 216
0.0002
ASN 216
GLU 217
-0.1024
GLU 217
LEU 218
0.0000
LEU 218
GLY 219
0.0933
GLY 219
GLY 220
0.0003
GLY 220
ALA 221
0.0780
ALA 221
ASN 222
-0.0003
ASN 222
ILE 223
0.0194
ILE 223
PRO 224
-0.0001
PRO 224
ALA 225
-0.1374
ALA 225
GLU 226
-0.0002
GLU 226
PHE 227
0.0210
PHE 227
LEU 228
-0.0000
LEU 228
GLU 229
-0.0742
GLU 229
ASN 230
0.0001
ASN 230
PHE 231
-0.4058
PHE 231
VAL 232
0.0001
VAL 232
ARG 233
-0.1435
ARG 233
SER 234
-0.0001
SER 234
SER 235
-0.2733
SER 235
ASN 236
0.0002
ASN 236
LEU 237
-0.0363
LEU 237
LYS 238
0.0002
LYS 238
PHE 239
0.0569
PHE 239
GLN 240
0.0001
GLN 240
ASP 241
-0.0343
ASP 241
ALA 242
-0.0001
ALA 242
TYR 243
-0.0000
TYR 243
ASN 244
0.0003
ASN 244
ALA 245
-0.0650
ALA 245
ALA 246
0.0001
ALA 246
GLY 247
-0.0075
GLY 247
GLY 248
0.0002
GLY 248
HIS 249
-0.0077
HIS 249
ASN 250
-0.0002
ASN 250
ALA 251
-0.1491
ALA 251
VAL 252
0.0001
VAL 252
PHE 253
-0.0838
PHE 253
ASN 254
-0.0001
ASN 254
PHE 255
-0.0645
PHE 255
PRO 256
-0.0003
PRO 256
PRO 257
0.1398
PRO 257
ASN 258
-0.0003
ASN 258
GLY 259
0.2214
GLY 259
THR 260
-0.0000
THR 260
HIS 261
0.1006
HIS 261
SER 262
0.0001
SER 262
TRP 263
0.0743
TRP 263
GLU 264
-0.0003
GLU 264
TYR 265
0.1503
TYR 265
TRP 266
-0.0001
TRP 266
GLY 267
0.0192
GLY 267
ALA 268
-0.0003
ALA 268
GLN 269
-0.1419
GLN 269
LEU 270
-0.0003
LEU 270
ASN 271
0.0733
ASN 271
ALA 272
0.0002
ALA 272
MET 273
-0.0625
MET 273
LYS 274
-0.0001
LYS 274
GLY 275
-0.0775
GLY 275
ASP 276
-0.0002
ASP 276
LEU 277
0.0787
LEU 277
GLN 278
0.0000
GLN 278
SER 279
-0.0731
SER 279
SER 280
0.0003
SER 280
LEU 281
0.0491
LEU 281
GLY 282
0.0002
GLY 282
ALA 283
-0.1269
ALA 283
GLY 284
-0.0002
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.