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
-0.0003
ARG 2
PRO 3
-0.0328
PRO 3
GLY 4
-0.0007
GLY 4
LEU 5
-0.0181
LEU 5
PRO 6
-0.0001
PRO 6
VAL 7
0.1141
VAL 7
GLU 8
-0.0001
GLU 8
TYR 9
0.1395
TYR 9
LEU 10
-0.0001
LEU 10
GLN 11
0.1054
GLN 11
VAL 12
-0.0000
VAL 12
PRO 13
-0.0591
PRO 13
SER 14
-0.0001
SER 14
PRO 15
-0.0406
PRO 15
SER 16
-0.0003
SER 16
MET 17
-0.0340
MET 17
GLY 18
-0.0003
GLY 18
ARG 19
-0.0895
ARG 19
ASP 20
-0.0003
ASP 20
ILE 21
-0.3110
ILE 21
LYS 22
0.0003
LYS 22
VAL 23
0.0259
VAL 23
GLN 24
-0.0001
GLN 24
PHE 25
0.1406
PHE 25
GLN 26
-0.0003
GLN 26
SER 27
0.0323
SER 27
GLY 28
-0.0002
GLY 28
GLY 29
-0.0446
GLY 29
ASN 30
0.0002
ASN 30
ASN 31
-0.0763
ASN 31
SER 32
0.0001
SER 32
PRO 33
-0.1231
PRO 33
ALA 34
-0.0001
ALA 34
VAL 35
-0.0919
VAL 35
TYR 36
-0.0000
TYR 36
LEU 37
-0.0569
LEU 37
LEU 38
0.0001
LEU 38
ASP 39
-0.0415
ASP 39
GLY 40
0.0000
GLY 40
LEU 41
-0.2443
LEU 41
ARG 42
0.0001
ARG 42
ALA 43
0.2634
ALA 43
GLN 44
0.0000
GLN 44
ASP 45
-0.1052
ASP 45
ASP 46
-0.0005
ASP 46
TYR 47
-0.0207
TYR 47
ASN 48
-0.0001
ASN 48
GLY 49
-0.1233
GLY 49
TRP 50
-0.0001
TRP 50
ASP 51
0.0376
ASP 51
ILE 52
-0.0001
ILE 52
ASN 53
-0.1721
ASN 53
THR 54
0.0002
THR 54
PRO 55
-0.0695
PRO 55
ALA 56
-0.0001
ALA 56
PHE 57
-0.1321
PHE 57
GLU 58
0.0003
GLU 58
TRP 59
-0.1479
TRP 59
TYR 60
0.0001
TYR 60
TYR 61
-0.2071
TYR 61
GLN 62
0.0003
GLN 62
SER 63
-0.0132
SER 63
GLY 64
-0.0002
GLY 64
LEU 65
0.0462
LEU 65
SER 66
0.0000
SER 66
ILE 67
0.0100
ILE 67
VAL 68
0.0002
VAL 68
MET 69
0.0785
MET 69
PRO 70
-0.0002
PRO 70
VAL 71
0.0899
VAL 71
GLY 72
-0.0001
GLY 72
GLY 73
0.2187
GLY 73
GLN 74
0.0000
GLN 74
SER 75
0.1103
SER 75
SER 76
0.0001
SER 76
PHE 77
0.0034
PHE 77
TYR 78
0.0002
TYR 78
SER 79
-0.0781
SER 79
ASP 80
0.0002
ASP 80
TRP 81
0.0967
TRP 81
TYR 82
-0.0003
TYR 82
SER 83
0.0941
SER 83
PRO 84
0.0001
PRO 84
ALA 85
-0.0491
ALA 85
CYS 86
-0.0003
CYS 86
GLY 87
0.0536
GLY 87
LYS 88
-0.0003
LYS 88
ALA 89
0.2119
ALA 89
GLY 90
-0.0001
GLY 90
CYS 91
0.0702
CYS 91
GLN 92
0.0002
GLN 92
THR 93
0.1961
THR 93
TYR 94
0.0002
TYR 94
LYS 95
0.1673
LYS 95
TRP 96
-0.0002
TRP 96
GLU 97
0.0567
GLU 97
THR 98
-0.0002
THR 98
PHE 99
-0.0640
PHE 99
LEU 100
-0.0001
LEU 100
THR 101
-0.0661
THR 101
SER 102
-0.0001
SER 102
GLU 103
-0.0941
GLU 103
LEU 104
0.0001
LEU 104
PRO 105
0.1395
PRO 105
GLN 106
0.0003
GLN 106
TRP 107
-0.0892
TRP 107
LEU 108
-0.0002
LEU 108
SER 109
-0.0232
SER 109
ALA 110
-0.0002
ALA 110
ASN 111
-0.0863
ASN 111
ARG 112
-0.0002
ARG 112
ALA 113
0.0091
ALA 113
VAL 114
-0.0001
VAL 114
LYS 115
-0.0632
LYS 115
PRO 116
0.0004
PRO 116
THR 117
-0.0968
THR 117
GLY 118
-0.0002
GLY 118
SER 119
0.0152
SER 119
ALA 120
-0.0001
ALA 120
ALA 121
-0.0066
ALA 121
ILE 122
-0.0001
ILE 122
GLY 123
0.0424
GLY 123
LEU 124
-0.0002
LEU 124
SER 125
0.0445
SER 125
MET 126
0.0001
MET 126
ALA 127
0.0233
ALA 127
GLY 128
0.0003
GLY 128
SER 129
-0.0186
SER 129
SER 130
-0.0001
SER 130
ALA 131
-0.0603
ALA 131
MET 132
0.0002
MET 132
ILE 133
-0.0063
ILE 133
LEU 134
0.0000
LEU 134
ALA 135
-0.0031
ALA 135
ALA 136
-0.0000
ALA 136
TYR 137
0.0059
TYR 137
HIS 138
0.0002
HIS 138
PRO 139
0.0265
PRO 139
GLN 140
0.0001
GLN 140
GLN 141
-0.0191
GLN 141
PHE 142
0.0002
PHE 142
ILE 143
0.0287
ILE 143
TYR 144
0.0000
TYR 144
ALA 145
-0.0248
ALA 145
GLY 146
0.0002
GLY 146
SER 147
-0.0083
SER 147
LEU 148
-0.0002
LEU 148
SER 149
0.0026
SER 149
ALA 150
0.0002
ALA 150
LEU 151
0.0684
LEU 151
LEU 152
0.0002
LEU 152
ASP 153
-0.1017
ASP 153
PRO 154
0.0001
PRO 154
SER 155
0.0551
SER 155
GLN 156
-0.0001
GLN 156
GLY 157
-0.1176
GLY 157
MET 158
0.0000
MET 158
GLY 159
-0.1061
GLY 159
PRO 160
-0.0003
PRO 160
SER 161
-0.1036
SER 161
LEU 162
-0.0000
LEU 162
ILE 163
0.1475
ILE 163
GLY 164
0.0002
GLY 164
LEU 165
0.0758
LEU 165
ALA 166
0.0003
ALA 166
MET 167
0.0494
MET 167
GLY 168
-0.0003
GLY 168
ASP 169
0.1091
ASP 169
ALA 170
-0.0003
ALA 170
GLY 171
-0.1218
GLY 171
GLY 172
0.0001
GLY 172
TYR 173
-0.0410
TYR 173
LYS 174
0.0001
LYS 174
ALA 175
-0.1682
ALA 175
ALA 176
0.0000
ALA 176
ASP 177
0.0321
ASP 177
MET 178
0.0004
MET 178
TRP 179
0.0404
TRP 179
GLY 180
-0.0003
GLY 180
PRO 181
0.0085
PRO 181
SER 182
0.0002
SER 182
SER 183
0.0979
SER 183
ASP 184
-0.0000
ASP 184
PRO 185
-0.0481
PRO 185
ALA 186
-0.0001
ALA 186
TRP 187
0.1190
TRP 187
GLU 188
-0.0002
GLU 188
ARG 189
-0.0807
ARG 189
ASN 190
-0.0000
ASN 190
ASP 191
0.0690
ASP 191
PRO 192
0.0001
PRO 192
THR 193
0.0130
THR 193
GLN 194
0.0001
GLN 194
GLN 195
-0.1264
GLN 195
ILE 196
-0.0001
ILE 196
PRO 197
0.1040
PRO 197
LYS 198
-0.0000
LYS 198
LEU 199
0.0149
LEU 199
VAL 200
-0.0003
VAL 200
ALA 201
0.0676
ALA 201
ASN 202
0.0000
ASN 202
ASN 203
0.0117
ASN 203
THR 204
0.0002
THR 204
ARG 205
0.0355
ARG 205
LEU 206
0.0005
LEU 206
TRP 207
0.0945
TRP 207
VAL 208
-0.0000
VAL 208
TYR 209
0.0567
TYR 209
CYS 210
0.0001
CYS 210
GLY 211
-0.0416
GLY 211
ASN 212
0.0000
ASN 212
GLY 213
-0.1794
GLY 213
THR 214
-0.0001
THR 214
PRO 215
0.1210
PRO 215
ASN 216
-0.0002
ASN 216
GLU 217
0.3843
GLU 217
LEU 218
-0.0002
LEU 218
GLY 219
-0.0309
GLY 219
GLY 220
0.0001
GLY 220
ALA 221
0.0418
ALA 221
ASN 222
0.0001
ASN 222
ILE 223
0.0552
ILE 223
PRO 224
0.0001
PRO 224
ALA 225
0.1399
ALA 225
GLU 226
0.0002
GLU 226
PHE 227
0.2171
PHE 227
LEU 228
-0.0003
LEU 228
GLU 229
-0.0719
GLU 229
ASN 230
-0.0006
ASN 230
PHE 231
0.5791
PHE 231
VAL 232
-0.0000
VAL 232
ARG 233
0.0205
ARG 233
SER 234
-0.0000
SER 234
SER 235
0.3117
SER 235
ASN 236
0.0002
ASN 236
LEU 237
-0.0094
LEU 237
LYS 238
0.0002
LYS 238
PHE 239
0.0288
PHE 239
GLN 240
-0.0004
GLN 240
ASP 241
0.0283
ASP 241
ALA 242
0.0004
ALA 242
TYR 243
-0.0154
TYR 243
ASN 244
0.0004
ASN 244
ALA 245
0.0692
ALA 245
ALA 246
0.0001
ALA 246
GLY 247
-0.0216
GLY 247
GLY 248
0.0001
GLY 248
HIS 249
-0.0177
HIS 249
ASN 250
0.0000
ASN 250
ALA 251
0.0378
ALA 251
VAL 252
-0.0001
VAL 252
PHE 253
-0.2844
PHE 253
ASN 254
-0.0000
ASN 254
PHE 255
-0.3653
PHE 255
PRO 256
-0.0002
PRO 256
PRO 257
-0.3774
PRO 257
ASN 258
-0.0000
ASN 258
GLY 259
-0.0887
GLY 259
THR 260
0.0003
THR 260
HIS 261
0.1469
HIS 261
SER 262
-0.0001
SER 262
TRP 263
0.1852
TRP 263
GLU 264
0.0001
GLU 264
TYR 265
-0.0001
TYR 265
TRP 266
0.0001
TRP 266
GLY 267
-0.2160
GLY 267
ALA 268
-0.0001
ALA 268
GLN 269
-0.0602
GLN 269
LEU 270
0.0000
LEU 270
ASN 271
0.0609
ASN 271
ALA 272
0.0002
ALA 272
MET 273
0.0328
MET 273
LYS 274
0.0002
LYS 274
GLY 275
0.0181
GLY 275
ASP 276
0.0002
ASP 276
LEU 277
-0.0323
LEU 277
GLN 278
0.0002
GLN 278
SER 279
0.0705
SER 279
SER 280
-0.0000
SER 280
LEU 281
-0.1048
LEU 281
GLY 282
0.0003
GLY 282
ALA 283
0.0348
ALA 283
GLY 284
-0.0000
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.