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
0.0002
ARG 2
PRO 3
0.2127
PRO 3
GLY 4
-0.0001
GLY 4
LEU 5
-0.0061
LEU 5
PRO 6
-0.0002
PRO 6
VAL 7
0.0895
VAL 7
GLU 8
0.0002
GLU 8
TYR 9
0.0069
TYR 9
LEU 10
-0.0002
LEU 10
GLN 11
-0.0008
GLN 11
VAL 12
-0.0004
VAL 12
PRO 13
-0.1742
PRO 13
SER 14
-0.0004
SER 14
PRO 15
-0.1277
PRO 15
SER 16
-0.0002
SER 16
MET 17
0.0186
MET 17
GLY 18
0.0000
GLY 18
ARG 19
-0.0878
ARG 19
ASP 20
-0.0002
ASP 20
ILE 21
-0.1806
ILE 21
LYS 22
0.0000
LYS 22
VAL 23
0.0287
VAL 23
GLN 24
-0.0003
GLN 24
PHE 25
-0.0749
PHE 25
GLN 26
0.0000
GLN 26
SER 27
-0.0631
SER 27
GLY 28
0.0005
GLY 28
GLY 29
-0.0448
GLY 29
ASN 30
0.0003
ASN 30
ASN 31
-0.0178
ASN 31
SER 32
0.0002
SER 32
PRO 33
-0.0268
PRO 33
ALA 34
-0.0000
ALA 34
VAL 35
-0.2102
VAL 35
TYR 36
0.0001
TYR 36
LEU 37
-0.2670
LEU 37
LEU 38
-0.0001
LEU 38
ASP 39
-0.0308
ASP 39
GLY 40
0.0001
GLY 40
LEU 41
-0.3254
LEU 41
ARG 42
-0.0000
ARG 42
ALA 43
-0.3596
ALA 43
GLN 44
0.0002
GLN 44
ASP 45
-0.0133
ASP 45
ASP 46
-0.0001
ASP 46
TYR 47
0.2343
TYR 47
ASN 48
0.0003
ASN 48
GLY 49
0.0123
GLY 49
TRP 50
0.0001
TRP 50
ASP 51
0.2297
ASP 51
ILE 52
-0.0002
ILE 52
ASN 53
0.0017
ASN 53
THR 54
-0.0001
THR 54
PRO 55
0.1191
PRO 55
ALA 56
0.0001
ALA 56
PHE 57
-0.0011
PHE 57
GLU 58
0.0004
GLU 58
TRP 59
0.0627
TRP 59
TYR 60
-0.0003
TYR 60
TYR 61
0.0201
TYR 61
GLN 62
0.0000
GLN 62
SER 63
-0.1778
SER 63
GLY 64
0.0002
GLY 64
LEU 65
-0.0160
LEU 65
SER 66
0.0001
SER 66
ILE 67
-0.1296
ILE 67
VAL 68
0.0002
VAL 68
MET 69
-0.1283
MET 69
PRO 70
-0.0002
PRO 70
VAL 71
0.1519
VAL 71
GLY 72
-0.0001
GLY 72
GLY 73
0.0806
GLY 73
GLN 74
-0.0003
GLN 74
SER 75
0.0252
SER 75
SER 76
-0.0004
SER 76
PHE 77
0.2318
PHE 77
TYR 78
0.0003
TYR 78
SER 79
-0.2090
SER 79
ASP 80
0.0001
ASP 80
TRP 81
-0.1492
TRP 81
TYR 82
-0.0001
TYR 82
SER 83
-0.1925
SER 83
PRO 84
0.0003
PRO 84
ALA 85
0.0383
ALA 85
CYS 86
0.0000
CYS 86
GLY 87
-0.1375
GLY 87
LYS 88
0.0000
LYS 88
ALA 89
0.1140
ALA 89
GLY 90
-0.0002
GLY 90
CYS 91
-0.0512
CYS 91
GLN 92
-0.0001
GLN 92
THR 93
0.0532
THR 93
TYR 94
-0.0004
TYR 94
LYS 95
0.1375
LYS 95
TRP 96
0.0000
TRP 96
GLU 97
0.4059
GLU 97
THR 98
-0.0002
THR 98
PHE 99
-0.0323
PHE 99
LEU 100
-0.0001
LEU 100
THR 101
0.1151
THR 101
SER 102
-0.0002
SER 102
GLU 103
0.3412
GLU 103
LEU 104
-0.0004
LEU 104
PRO 105
0.1677
PRO 105
GLN 106
-0.0001
GLN 106
TRP 107
0.0828
TRP 107
LEU 108
-0.0005
LEU 108
SER 109
0.0106
SER 109
ALA 110
0.0003
ALA 110
ASN 111
-0.0049
ASN 111
ARG 112
-0.0001
ARG 112
ALA 113
-0.0129
ALA 113
VAL 114
-0.0002
VAL 114
LYS 115
-0.0491
LYS 115
PRO 116
0.0000
PRO 116
THR 117
0.2887
THR 117
GLY 118
-0.0001
GLY 118
SER 119
-0.0524
SER 119
ALA 120
0.0003
ALA 120
ALA 121
-0.3120
ALA 121
ILE 122
-0.0002
ILE 122
GLY 123
-0.3012
GLY 123
LEU 124
-0.0002
LEU 124
SER 125
-0.0143
SER 125
MET 126
0.0002
MET 126
ALA 127
-0.0193
ALA 127
GLY 128
-0.0000
GLY 128
SER 129
-0.1053
SER 129
SER 130
-0.0000
SER 130
ALA 131
0.0127
ALA 131
MET 132
0.0004
MET 132
ILE 133
-0.1662
ILE 133
LEU 134
-0.0000
LEU 134
ALA 135
0.3342
ALA 135
ALA 136
0.0000
ALA 136
TYR 137
0.2431
TYR 137
HIS 138
-0.0000
HIS 138
PRO 139
0.1048
PRO 139
GLN 140
0.0000
GLN 140
GLN 141
0.4028
GLN 141
PHE 142
-0.0001
PHE 142
ILE 143
0.4228
ILE 143
TYR 144
0.0001
TYR 144
ALA 145
-0.2759
ALA 145
GLY 146
-0.0002
GLY 146
SER 147
-0.2204
SER 147
LEU 148
-0.0001
LEU 148
SER 149
-0.2772
SER 149
ALA 150
0.0001
ALA 150
LEU 151
-0.3496
LEU 151
LEU 152
-0.0002
LEU 152
ASP 153
0.0119
ASP 153
PRO 154
-0.0002
PRO 154
SER 155
-0.0430
SER 155
GLN 156
-0.0001
GLN 156
GLY 157
0.0133
GLY 157
MET 158
-0.0000
MET 158
GLY 159
0.0435
GLY 159
PRO 160
0.0003
PRO 160
SER 161
0.0610
SER 161
LEU 162
-0.0002
LEU 162
ILE 163
-0.1133
ILE 163
GLY 164
-0.0002
GLY 164
LEU 165
0.3234
LEU 165
ALA 166
-0.0000
ALA 166
MET 167
-0.0729
MET 167
GLY 168
-0.0001
GLY 168
ASP 169
0.0379
ASP 169
ALA 170
-0.0001
ALA 170
GLY 171
0.0890
GLY 171
GLY 172
-0.0000
GLY 172
TYR 173
-0.1272
TYR 173
LYS 174
0.0003
LYS 174
ALA 175
-0.2773
ALA 175
ALA 176
0.0003
ALA 176
ASP 177
-0.1599
ASP 177
MET 178
-0.0002
MET 178
TRP 179
-0.0633
TRP 179
GLY 180
-0.0001
GLY 180
PRO 181
-0.2304
PRO 181
SER 182
-0.0001
SER 182
SER 183
0.0847
SER 183
ASP 184
-0.0000
ASP 184
PRO 185
-0.0445
PRO 185
ALA 186
-0.0004
ALA 186
TRP 187
0.0277
TRP 187
GLU 188
0.0002
GLU 188
ARG 189
-0.0382
ARG 189
ASN 190
0.0001
ASN 190
ASP 191
0.1326
ASP 191
PRO 192
0.0000
PRO 192
THR 193
0.2204
THR 193
GLN 194
-0.0002
GLN 194
GLN 195
-0.0351
GLN 195
ILE 196
0.0003
ILE 196
PRO 197
-0.0744
PRO 197
LYS 198
-0.0001
LYS 198
LEU 199
-0.0769
LEU 199
VAL 200
-0.0004
VAL 200
ALA 201
0.0131
ALA 201
ASN 202
-0.0004
ASN 202
ASN 203
-0.0207
ASN 203
THR 204
-0.0000
THR 204
ARG 205
-0.2778
ARG 205
LEU 206
-0.0000
LEU 206
TRP 207
-0.2144
TRP 207
VAL 208
-0.0001
VAL 208
TYR 209
-0.4085
TYR 209
CYS 210
-0.0003
CYS 210
GLY 211
-0.1664
GLY 211
ASN 212
-0.0000
ASN 212
GLY 213
-0.0135
GLY 213
THR 214
-0.0001
THR 214
PRO 215
0.0477
PRO 215
ASN 216
-0.0001
ASN 216
GLU 217
0.0617
GLU 217
LEU 218
-0.0003
LEU 218
GLY 219
0.3116
GLY 219
GLY 220
-0.0002
GLY 220
ALA 221
-0.4388
ALA 221
ASN 222
0.0001
ASN 222
ILE 223
-0.1316
ILE 223
PRO 224
-0.0001
PRO 224
ALA 225
-0.2324
ALA 225
GLU 226
-0.0001
GLU 226
PHE 227
-0.0616
PHE 227
LEU 228
0.0000
LEU 228
GLU 229
-0.0706
GLU 229
ASN 230
0.0005
ASN 230
PHE 231
0.0651
PHE 231
VAL 232
-0.0002
VAL 232
ARG 233
-0.0523
ARG 233
SER 234
-0.0000
SER 234
SER 235
0.2530
SER 235
ASN 236
-0.0002
ASN 236
LEU 237
0.1835
LEU 237
LYS 238
-0.0005
LYS 238
PHE 239
0.0131
PHE 239
GLN 240
-0.0001
GLN 240
ASP 241
0.2916
ASP 241
ALA 242
0.0000
ALA 242
TYR 243
0.0598
TYR 243
ASN 244
-0.0000
ASN 244
ALA 245
0.2363
ALA 245
ALA 246
0.0004
ALA 246
GLY 247
0.1864
GLY 247
GLY 248
-0.0002
GLY 248
HIS 249
0.1350
HIS 249
ASN 250
0.0001
ASN 250
ALA 251
-0.4097
ALA 251
VAL 252
0.0003
VAL 252
PHE 253
-0.2288
PHE 253
ASN 254
0.0000
ASN 254
PHE 255
-0.2778
PHE 255
PRO 256
-0.0003
PRO 256
PRO 257
-0.1976
PRO 257
ASN 258
0.0002
ASN 258
GLY 259
0.0355
GLY 259
THR 260
0.0001
THR 260
HIS 261
-0.0577
HIS 261
SER 262
0.0003
SER 262
TRP 263
0.0467
TRP 263
GLU 264
-0.0000
GLU 264
TYR 265
0.0486
TYR 265
TRP 266
-0.0001
TRP 266
GLY 267
0.0450
GLY 267
ALA 268
-0.0000
ALA 268
GLN 269
-0.0356
GLN 269
LEU 270
-0.0001
LEU 270
ASN 271
-0.0241
ASN 271
ALA 272
-0.0001
ALA 272
MET 273
-0.0229
MET 273
LYS 274
0.0002
LYS 274
GLY 275
-0.0268
GLY 275
ASP 276
0.0003
ASP 276
LEU 277
0.1625
LEU 277
GLN 278
-0.0003
GLN 278
SER 279
-0.0013
SER 279
SER 280
0.0004
SER 280
LEU 281
0.1921
LEU 281
GLY 282
-0.0001
GLY 282
ALA 283
-0.0328
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.