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
0.2847
PRO 3
GLY 4
0.0001
GLY 4
LEU 5
-0.0479
LEU 5
PRO 6
0.0001
PRO 6
VAL 7
0.0918
VAL 7
GLU 8
-0.0003
GLU 8
TYR 9
-0.1238
TYR 9
LEU 10
0.0003
LEU 10
GLN 11
-0.2493
GLN 11
VAL 12
-0.0004
VAL 12
PRO 13
-0.1270
PRO 13
SER 14
0.0002
SER 14
PRO 15
-0.0573
PRO 15
SER 16
-0.0002
SER 16
MET 17
0.0667
MET 17
GLY 18
-0.0001
GLY 18
ARG 19
-0.1026
ARG 19
ASP 20
-0.0001
ASP 20
ILE 21
0.0282
ILE 21
LYS 22
0.0001
LYS 22
VAL 23
-0.0744
VAL 23
GLN 24
-0.0001
GLN 24
PHE 25
0.1438
PHE 25
GLN 26
-0.0000
GLN 26
SER 27
0.0829
SER 27
GLY 28
0.0001
GLY 28
GLY 29
0.1051
GLY 29
ASN 30
0.0002
ASN 30
ASN 31
-0.1017
ASN 31
SER 32
-0.0001
SER 32
PRO 33
-0.0094
PRO 33
ALA 34
0.0000
ALA 34
VAL 35
0.1714
VAL 35
TYR 36
-0.0000
TYR 36
LEU 37
0.1429
LEU 37
LEU 38
0.0001
LEU 38
ASP 39
0.1373
ASP 39
GLY 40
-0.0002
GLY 40
LEU 41
0.2002
LEU 41
ARG 42
-0.0002
ARG 42
ALA 43
0.2934
ALA 43
GLN 44
-0.0000
GLN 44
ASP 45
-0.0044
ASP 45
ASP 46
-0.0000
ASP 46
TYR 47
-0.0710
TYR 47
ASN 48
0.0003
ASN 48
GLY 49
0.0726
GLY 49
TRP 50
-0.0001
TRP 50
ASP 51
0.0601
ASP 51
ILE 52
-0.0003
ILE 52
ASN 53
0.1677
ASN 53
THR 54
-0.0003
THR 54
PRO 55
0.3567
PRO 55
ALA 56
-0.0001
ALA 56
PHE 57
0.1188
PHE 57
GLU 58
-0.0001
GLU 58
TRP 59
0.1716
TRP 59
TYR 60
0.0000
TYR 60
TYR 61
0.1364
TYR 61
GLN 62
-0.0001
GLN 62
SER 63
-0.2555
SER 63
GLY 64
-0.0001
GLY 64
LEU 65
-0.0225
LEU 65
SER 66
0.0002
SER 66
ILE 67
0.1267
ILE 67
VAL 68
0.0001
VAL 68
MET 69
0.0997
MET 69
PRO 70
0.0000
PRO 70
VAL 71
0.0041
VAL 71
GLY 72
-0.0001
GLY 72
GLY 73
0.0207
GLY 73
GLN 74
-0.0002
GLN 74
SER 75
0.0528
SER 75
SER 76
-0.0001
SER 76
PHE 77
0.0012
PHE 77
TYR 78
-0.0005
TYR 78
SER 79
0.0285
SER 79
ASP 80
0.0001
ASP 80
TRP 81
-0.1965
TRP 81
TYR 82
0.0002
TYR 82
SER 83
0.0858
SER 83
PRO 84
0.0001
PRO 84
ALA 85
-0.0217
ALA 85
CYS 86
-0.0002
CYS 86
GLY 87
-0.0252
GLY 87
LYS 88
0.0003
LYS 88
ALA 89
0.0913
ALA 89
GLY 90
0.0002
GLY 90
CYS 91
-0.0043
CYS 91
GLN 92
0.0001
GLN 92
THR 93
0.0713
THR 93
TYR 94
0.0000
TYR 94
LYS 95
0.0894
LYS 95
TRP 96
0.0004
TRP 96
GLU 97
0.1809
GLU 97
THR 98
0.0001
THR 98
PHE 99
-0.1397
PHE 99
LEU 100
0.0000
LEU 100
THR 101
0.0902
THR 101
SER 102
-0.0003
SER 102
GLU 103
0.0649
GLU 103
LEU 104
0.0002
LEU 104
PRO 105
0.0960
PRO 105
GLN 106
0.0002
GLN 106
TRP 107
0.0316
TRP 107
LEU 108
0.0002
LEU 108
SER 109
0.0964
SER 109
ALA 110
-0.0001
ALA 110
ASN 111
0.0286
ASN 111
ARG 112
-0.0001
ARG 112
ALA 113
0.0437
ALA 113
VAL 114
-0.0000
VAL 114
LYS 115
-0.1280
LYS 115
PRO 116
0.0001
PRO 116
THR 117
0.0153
THR 117
GLY 118
0.0002
GLY 118
SER 119
0.1702
SER 119
ALA 120
0.0000
ALA 120
ALA 121
0.0403
ALA 121
ILE 122
0.0005
ILE 122
GLY 123
0.1417
GLY 123
LEU 124
-0.0005
LEU 124
SER 125
0.0813
SER 125
MET 126
0.0002
MET 126
ALA 127
-0.0003
ALA 127
GLY 128
-0.0001
GLY 128
SER 129
0.0831
SER 129
SER 130
-0.0002
SER 130
ALA 131
-0.0521
ALA 131
MET 132
0.0000
MET 132
ILE 133
0.0199
ILE 133
LEU 134
-0.0002
LEU 134
ALA 135
0.0346
ALA 135
ALA 136
0.0000
ALA 136
TYR 137
0.1041
TYR 137
HIS 138
-0.0003
HIS 138
PRO 139
0.0003
PRO 139
GLN 140
0.0001
GLN 140
GLN 141
0.2048
GLN 141
PHE 142
-0.0004
PHE 142
ILE 143
0.0483
ILE 143
TYR 144
0.0001
TYR 144
ALA 145
-0.0270
ALA 145
GLY 146
0.0001
GLY 146
SER 147
0.0295
SER 147
LEU 148
0.0001
LEU 148
SER 149
0.0929
SER 149
ALA 150
-0.0001
ALA 150
LEU 151
0.2980
LEU 151
LEU 152
-0.0004
LEU 152
ASP 153
0.0338
ASP 153
PRO 154
-0.0004
PRO 154
SER 155
0.0785
SER 155
GLN 156
0.0000
GLN 156
GLY 157
-0.1380
GLY 157
MET 158
-0.0005
MET 158
GLY 159
-0.0605
GLY 159
PRO 160
0.0000
PRO 160
SER 161
-0.0763
SER 161
LEU 162
0.0001
LEU 162
ILE 163
-0.0195
ILE 163
GLY 164
0.0002
GLY 164
LEU 165
-0.0778
LEU 165
ALA 166
-0.0003
ALA 166
MET 167
0.0457
MET 167
GLY 168
0.0001
GLY 168
ASP 169
0.0177
ASP 169
ALA 170
0.0000
ALA 170
GLY 171
-0.0368
GLY 171
GLY 172
-0.0002
GLY 172
TYR 173
-0.0017
TYR 173
LYS 174
0.0001
LYS 174
ALA 175
0.0065
ALA 175
ALA 176
-0.0002
ALA 176
ASP 177
-0.0315
ASP 177
MET 178
0.0001
MET 178
TRP 179
0.0528
TRP 179
GLY 180
-0.0002
GLY 180
PRO 181
-0.1354
PRO 181
SER 182
0.0003
SER 182
SER 183
0.1646
SER 183
ASP 184
-0.0001
ASP 184
PRO 185
-0.0805
PRO 185
ALA 186
-0.0000
ALA 186
TRP 187
0.1146
TRP 187
GLU 188
-0.0000
GLU 188
ARG 189
-0.2795
ARG 189
ASN 190
-0.0001
ASN 190
ASP 191
-0.0097
ASP 191
PRO 192
0.0004
PRO 192
THR 193
-0.0189
THR 193
GLN 194
0.0001
GLN 194
GLN 195
-0.1651
GLN 195
ILE 196
-0.0000
ILE 196
PRO 197
-0.0101
PRO 197
LYS 198
-0.0003
LYS 198
LEU 199
0.0065
LEU 199
VAL 200
0.0004
VAL 200
ALA 201
-0.0003
ALA 201
ASN 202
-0.0000
ASN 202
ASN 203
0.0213
ASN 203
THR 204
-0.0003
THR 204
ARG 205
-0.1392
ARG 205
LEU 206
-0.0000
LEU 206
TRP 207
-0.1376
TRP 207
VAL 208
0.0002
VAL 208
TYR 209
-0.2340
TYR 209
CYS 210
0.0001
CYS 210
GLY 211
-0.0993
GLY 211
ASN 212
-0.0001
ASN 212
GLY 213
-0.1832
GLY 213
THR 214
-0.0003
THR 214
PRO 215
0.0544
PRO 215
ASN 216
-0.0001
ASN 216
GLU 217
-0.1431
GLU 217
LEU 218
0.0003
LEU 218
GLY 219
0.0032
GLY 219
GLY 220
0.0001
GLY 220
ALA 221
0.2949
ALA 221
ASN 222
-0.0001
ASN 222
ILE 223
0.1839
ILE 223
PRO 224
0.0000
PRO 224
ALA 225
0.1393
ALA 225
GLU 226
0.0001
GLU 226
PHE 227
0.2826
PHE 227
LEU 228
-0.0002
LEU 228
GLU 229
-0.0236
GLU 229
ASN 230
-0.0003
ASN 230
PHE 231
0.3277
PHE 231
VAL 232
0.0005
VAL 232
ARG 233
0.1198
ARG 233
SER 234
0.0003
SER 234
SER 235
-0.0314
SER 235
ASN 236
0.0001
ASN 236
LEU 237
0.0601
LEU 237
LYS 238
-0.0003
LYS 238
PHE 239
-0.0304
PHE 239
GLN 240
0.0000
GLN 240
ASP 241
0.0480
ASP 241
ALA 242
-0.0001
ALA 242
TYR 243
-0.0084
TYR 243
ASN 244
-0.0000
ASN 244
ALA 245
-0.0172
ALA 245
ALA 246
-0.0002
ALA 246
GLY 247
0.0239
GLY 247
GLY 248
-0.0004
GLY 248
HIS 249
0.0211
HIS 249
ASN 250
-0.0000
ASN 250
ALA 251
-0.1922
ALA 251
VAL 252
0.0000
VAL 252
PHE 253
-0.1346
PHE 253
ASN 254
0.0000
ASN 254
PHE 255
-0.1273
PHE 255
PRO 256
0.0003
PRO 256
PRO 257
-0.0963
PRO 257
ASN 258
-0.0000
ASN 258
GLY 259
0.2000
GLY 259
THR 260
0.0001
THR 260
HIS 261
0.1279
HIS 261
SER 262
0.0003
SER 262
TRP 263
0.4552
TRP 263
GLU 264
0.0000
GLU 264
TYR 265
0.0646
TYR 265
TRP 266
0.0000
TRP 266
GLY 267
0.3733
GLY 267
ALA 268
0.0004
ALA 268
GLN 269
0.0516
GLN 269
LEU 270
-0.0002
LEU 270
ASN 271
-0.0497
ASN 271
ALA 272
0.0001
ALA 272
MET 273
-0.0200
MET 273
LYS 274
0.0000
LYS 274
GLY 275
-0.0347
GLY 275
ASP 276
0.0005
ASP 276
LEU 277
0.0261
LEU 277
GLN 278
-0.0003
GLN 278
SER 279
-0.0445
SER 279
SER 280
-0.0001
SER 280
LEU 281
0.0358
LEU 281
GLY 282
0.0001
GLY 282
ALA 283
-0.0836
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.