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
ALA 6
-0.0000
ALA 6
GLU 7
-0.2112
GLU 7
PRO 8
0.0001
PRO 8
TYR 9
-0.0699
TYR 9
GLY 10
-0.0001
GLY 10
GLN 11
0.4332
GLN 11
LYS 12
0.0003
LYS 12
LYS 13
-0.0462
LYS 13
LYS 13
0.0032
LYS 13
PHE 14
-0.0000
PHE 14
ILE 15
0.0483
ILE 15
GLU 16
-0.0001
GLU 16
GLU 16
0.0034
GLU 16
ILE 17
0.0113
ILE 17
ALA 18
-0.0000
ALA 18
GLY 19
-0.0932
GLY 19
LYS 20
-0.0002
LYS 20
ARG 21
0.1695
ARG 21
ARG 21
0.0005
ARG 21
MET 22
0.0003
MET 22
MET 22
-0.0005
MET 22
ALA 23
0.1150
ALA 23
TYR 24
-0.0002
TYR 24
ILE 25
0.2178
ILE 25
ASP 26
0.0002
ASP 26
GLU 27
-0.0010
GLU 27
GLY 28
0.0003
GLY 28
GLU 29
-0.0159
GLU 29
GLY 30
0.0001
GLY 30
ASP 31
0.2001
ASP 31
PRO 32
0.0000
PRO 32
ILE 33
-0.0808
ILE 33
VAL 34
-0.0002
VAL 34
PHE 35
-0.1368
PHE 35
GLN 36
-0.0003
GLN 36
HIS 37
0.0528
HIS 37
GLY 38
-0.0003
GLY 38
ASN 39
0.0452
ASN 39
PRO 40
-0.0000
PRO 40
THR 41
0.1421
THR 41
SER 42
-0.0001
SER 42
SER 43
-0.0419
SER 43
TYR 44
0.0001
TYR 44
LEU 45
-0.0275
LEU 45
TRP 46
-0.0000
TRP 46
ARG 47
-0.0890
ARG 47
ASN 48
0.0000
ASN 48
ILE 49
-0.0833
ILE 49
MET 50
0.0001
MET 50
PRO 51
0.0310
PRO 51
HIS 52
0.0001
HIS 52
LEU 53
-0.1091
LEU 53
GLU 54
0.0001
GLU 54
GLY 55
-0.0273
GLY 55
LEU 56
-0.0000
LEU 56
GLY 57
0.0168
GLY 57
ARG 58
-0.0000
ARG 58
LEU 59
-0.1205
LEU 59
ILE 60
0.0005
ILE 60
ALA 61
-0.0763
ALA 61
CYS 62
-0.0002
CYS 62
ASP 63
0.0285
ASP 63
LEU 64
0.0001
LEU 64
ILE 65
0.0427
ILE 65
GLY 66
0.0001
GLY 66
MET 67
0.1202
MET 67
GLY 68
0.0001
GLY 68
ASP 69
-0.1703
ASP 69
SER 70
-0.0004
SER 70
ASP 71
0.2238
ASP 71
LYS 72
-0.0004
LYS 72
LEU 73
0.4862
LEU 73
SER 74
0.0000
SER 74
SER 74
-0.0005
SER 74
PRO 75
0.0063
PRO 75
SER 76
-0.0000
SER 76
GLY 77
-0.2597
GLY 77
PRO 78
0.0001
PRO 78
ASP 79
-0.0170
ASP 79
ARG 80
-0.0000
ARG 80
TYR 81
-0.1719
TYR 81
SER 82
0.0001
SER 82
TYR 83
-0.4945
TYR 83
ALA 84
0.0003
ALA 84
GLU 85
-0.4672
GLU 85
HIS 86
0.0001
HIS 86
ARG 87
-0.1038
ARG 87
ARG 87
-0.0224
ARG 87
ASP 88
0.0003
ASP 88
TYR 89
-0.1288
TYR 89
LEU 90
-0.0000
LEU 90
PHE 91
-0.1002
PHE 91
ALA 92
0.0002
ALA 92
LEU 93
0.0199
LEU 93
TRP 94
-0.0002
TRP 94
GLU 95
0.0254
GLU 95
ALA 96
0.0000
ALA 96
LEU 97
-0.0729
LEU 97
ASP 98
0.0001
ASP 98
LEU 99
0.0413
LEU 99
GLY 100
-0.0002
GLY 100
ASP 101
0.0896
ASP 101
ASN 102
-0.0001
ASN 102
VAL 103
-0.0357
VAL 103
VAL 104
-0.0002
VAL 104
LEU 105
-0.0857
LEU 105
VAL 106
-0.0003
VAL 106
ILE 107
0.1159
ILE 107
HIS 108
0.0001
HIS 108
ASP 109
0.0425
ASP 109
TRP 110
-0.0004
TRP 110
GLY 111
0.0968
GLY 111
SER 112
-0.0001
SER 112
ALA 113
-0.0895
ALA 113
LEU 114
-0.0000
LEU 114
GLY 115
-0.0954
GLY 115
PHE 116
0.0001
PHE 116
ASP 117
-0.1866
ASP 117
TRP 118
-0.0001
TRP 118
ALA 119
-0.0878
ALA 119
ASN 120
0.0002
ASN 120
GLN 121
0.0165
GLN 121
HIS 122
-0.0004
HIS 122
ARG 123
-0.0856
ARG 123
ASP 124
-0.0002
ASP 124
ARG 125
0.0959
ARG 125
VAL 126
0.0001
VAL 126
GLN 127
-0.5364
GLN 127
GLY 128
-0.0000
GLY 128
ILE 129
0.0958
ILE 129
ALA 130
0.0001
ALA 130
TYR 131
0.1692
TYR 131
MET 132
-0.0001
MET 132
GLU 133
0.2762
GLU 133
ALA 134
0.0000
ALA 134
ILE 135
0.1119
ILE 135
VAL 136
-0.0002
VAL 136
THR 137
0.0655
THR 137
PRO 138
-0.0000
PRO 138
LEU 139
0.1263
LEU 139
GLU 140
-0.0003
GLU 140
TRP 141
0.0001
TRP 141
ALA 142
-0.0002
ALA 142
ASP 143
0.1046
ASP 143
TRP 144
-0.0002
TRP 144
PRO 145
-0.0159
PRO 145
GLU 146
0.0001
GLU 146
GLU 147
0.0476
GLU 147
VAL 148
-0.0001
VAL 148
ARG 149
0.0662
ARG 149
ASP 150
0.0000
ASP 150
ILE 151
0.1576
ILE 151
PHE 152
-0.0002
PHE 152
GLN 153
0.1909
GLN 153
GLY 154
-0.0001
GLY 154
PHE 155
0.0062
PHE 155
ARG 156
-0.0001
ARG 156
SER 157
0.1776
SER 157
PRO 158
0.0002
PRO 158
ALA 159
0.0848
ALA 159
GLY 160
0.0002
GLY 160
GLU 161
-0.1609
GLU 161
GLU 162
0.0002
GLU 162
MET 163
-0.0015
MET 163
VAL 164
-0.0004
VAL 164
LEU 165
-0.0273
LEU 165
GLU 166
0.0002
GLU 166
GLU 166
0.0150
GLU 166
ASN 167
0.1170
ASN 167
ASN 168
0.0002
ASN 168
ILE 169
-0.0190
ILE 169
PHE 170
-0.0001
PHE 170
VAL 171
0.1410
VAL 171
GLU 172
0.0003
GLU 172
ARG 173
0.0312
ARG 173
VAL 174
-0.0002
VAL 174
LEU 175
0.3365
LEU 175
PRO 176
-0.0000
PRO 176
GLY 177
0.0964
GLY 177
ALA 178
0.0000
ALA 178
ILE 179
0.1725
ILE 179
LEU 180
-0.0004
LEU 180
ARG 181
0.0571
ARG 181
GLN 182
-0.0001
GLN 182
LEU 183
-0.0420
LEU 183
SER 184
0.0002
SER 184
ASP 185
-0.0152
ASP 185
GLU 186
0.0001
GLU 186
GLU 187
-0.0738
GLU 187
MET 188
0.0000
MET 188
ALA 189
-0.0837
ALA 189
GLU 190
-0.0000
GLU 190
TYR 191
0.1058
TYR 191
ARG 192
0.0001
ARG 192
ARG 193
-0.2373
ARG 193
PRO 194
-0.0002
PRO 194
PHE 195
-0.1639
PHE 195
LEU 196
0.0001
LEU 196
ASN 197
0.1177
ASN 197
ALA 198
-0.0002
ALA 198
GLY 199
0.2667
GLY 199
GLU 200
-0.0000
GLU 200
ASP 201
0.1680
ASP 201
ARG 202
-0.0001
ARG 202
ARG 203
0.1566
ARG 203
PRO 204
-0.0001
PRO 204
THR 205
0.0292
THR 205
LEU 206
-0.0004
LEU 206
SER 207
0.0379
SER 207
TRP 208
0.0001
TRP 208
PRO 209
-0.1209
PRO 209
ARG 210
-0.0002
ARG 210
GLN 211
0.0931
GLN 211
ILE 212
0.0002
ILE 212
PRO 213
-0.1252
PRO 213
ILE 214
-0.0001
ILE 214
ASP 215
-0.0131
ASP 215
GLY 216
0.0000
GLY 216
GLU 217
-0.0323
GLU 217
PRO 218
0.0004
PRO 218
ALA 219
0.1354
ALA 219
ASP 220
0.0000
ASP 220
VAL 221
0.1192
VAL 221
VAL 222
0.0000
VAL 222
ALA 223
0.0213
ALA 223
ILE 224
-0.0002
ILE 224
VAL 225
-0.0418
VAL 225
SER 226
-0.0002
SER 226
SER 226
-0.0029
SER 226
ASP 227
0.1325
ASP 227
TYR 228
0.0002
TYR 228
ALA 229
0.0157
ALA 229
SER 230
-0.0001
SER 230
SER 230
0.0008
SER 230
TRP 231
0.0593
TRP 231
LEU 232
-0.0004
LEU 232
ALA 233
0.0724
ALA 233
GLU 234
0.0001
GLU 234
SER 235
0.0498
SER 235
ASP 236
0.0000
ASP 236
ILE 237
0.1608
ILE 237
PRO 238
-0.0000
PRO 238
LYS 239
0.0421
LYS 239
LEU 240
-0.0000
LEU 240
PHE 241
0.2833
PHE 241
ILE 242
0.0002
ILE 242
ASN 243
0.1655
ASN 243
ALA 244
-0.0003
ALA 244
GLU 245
-0.0319
GLU 245
GLU 245
0.0024
GLU 245
PRO 246
0.0001
PRO 246
GLY 247
-0.0140
GLY 247
ALA 248
0.0001
ALA 248
ILE 249
0.2202
ILE 249
VAL 250
-0.0002
VAL 250
THR 251
-0.0636
THR 251
GLY 252
0.0000
GLY 252
ARG 253
0.0388
ARG 253
ARG 253
-0.0121
ARG 253
MET 254
0.0002
MET 254
ARG 255
0.0328
ARG 255
ASP 256
0.0000
ASP 256
PHE 257
-0.0071
PHE 257
CYS 258
-0.0002
CYS 258
ARG 259
-0.1227
ARG 259
SER 260
-0.0002
SER 260
TRP 261
0.0838
TRP 261
PRO 262
0.0002
PRO 262
ASN 263
-0.0305
ASN 263
GLN 264
0.0000
GLN 264
THR 265
-0.0630
THR 265
GLU 266
-0.0003
GLU 266
ILE 267
-0.1588
ILE 267
THR 268
0.0000
THR 268
VAL 269
-0.1111
VAL 269
LYS 270
-0.0001
LYS 270
GLY 271
0.0741
GLY 271
ALA 272
-0.0004
ALA 272
HIS 273
-0.1205
HIS 273
PHE 274
0.0003
PHE 274
ILE 275
0.0555
ILE 275
GLN 276
-0.0003
GLN 276
GLU 277
-0.0339
GLU 277
ASP 278
-0.0001
ASP 278
SER 279
0.0893
SER 279
PRO 280
-0.0001
PRO 280
ASP 281
0.0837
ASP 281
GLU 282
0.0000
GLU 282
ILE 283
-0.0391
ILE 283
GLY 284
-0.0001
GLY 284
ALA 285
0.0620
ALA 285
ALA 286
0.0001
ALA 286
ILE 287
0.0703
ILE 287
ALA 288
0.0001
ALA 288
GLU 289
0.0191
GLU 289
PHE 290
0.0003
PHE 290
VAL 291
0.1437
VAL 291
ARG 292
0.0002
ARG 292
ARG 293
0.0702
ARG 293
LEU 294
0.0003
LEU 294
ARG 295
0.0008
ARG 295
VAL 296
-0.0000
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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.