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
ALA 1
ALA 2
0.0000
ALA 2
PRO 3
0.0141
PRO 3
TYR 4
-0.0001
TYR 4
GLU 5
0.0896
GLU 5
ASN 6
0.0001
ASN 6
LEU 7
0.0561
LEU 7
MET 8
0.0004
MET 8
VAL 9
0.0179
VAL 9
PRO 10
0.0003
PRO 10
SER 11
0.2649
SER 11
PRO 12
0.0002
PRO 12
SER 13
0.2740
SER 13
MET 14
0.0002
MET 14
GLY 15
0.1193
GLY 15
ARG 16
-0.0001
ARG 16
ASP 17
0.1344
ASP 17
ILE 18
0.0000
ILE 18
PRO 19
-0.0678
PRO 19
VAL 20
0.0000
VAL 20
ALA 21
-0.1383
ALA 21
PHE 22
-0.0002
PHE 22
LEU 23
-0.0357
LEU 23
ALA 24
-0.0002
ALA 24
GLY 25
0.0545
GLY 25
GLY 26
-0.0002
GLY 26
PRO 27
-0.0220
PRO 27
HIS 28
-0.0003
HIS 28
ALA 29
0.0095
ALA 29
VAL 30
0.0000
VAL 30
TYR 31
-0.2642
TYR 31
LEU 32
-0.0002
LEU 32
LEU 33
-0.3330
LEU 33
ASP 34
-0.0002
ASP 34
ALA 35
0.0734
ALA 35
PHE 36
0.0004
PHE 36
ASN 37
0.0622
ASN 37
ALA 38
-0.0002
ALA 38
GLY 39
0.1236
GLY 39
PRO 40
-0.0004
PRO 40
ASP 41
0.1410
ASP 41
VAL 42
0.0003
VAL 42
SER 43
0.1803
SER 43
ASN 44
0.0004
ASN 44
TRP 45
-0.1395
TRP 45
VAL 46
0.0001
VAL 46
THR 47
0.0416
THR 47
ALA 48
-0.0002
ALA 48
GLY 49
-0.0453
GLY 49
ASN 50
-0.0001
ASN 50
ALA 51
0.1080
ALA 51
MET 52
0.0002
MET 52
ASN 53
0.0222
ASN 53
THR 54
-0.0002
THR 54
LEU 55
-0.1404
LEU 55
ALA 56
0.0000
ALA 56
GLY 57
0.0172
GLY 57
LYS 58
0.0002
LYS 58
GLY 59
-0.0716
GLY 59
ILE 60
-0.0002
ILE 60
SER 61
0.0849
SER 61
VAL 62
0.0001
VAL 62
VAL 63
-0.2294
VAL 63
ALA 64
-0.0000
ALA 64
PRO 65
-0.2848
PRO 65
ALA 66
0.0000
ALA 66
GLY 67
-0.1672
GLY 67
GLY 68
0.0000
GLY 68
ALA 69
0.4319
ALA 69
TYR 70
0.0001
TYR 70
SER 71
0.1080
SER 71
MET 72
-0.0005
MET 72
TYR 73
0.1188
TYR 73
THR 74
0.0002
THR 74
ASN 75
-0.1805
ASN 75
TRP 76
-0.0005
TRP 76
GLU 77
-0.0984
GLU 77
GLN 78
-0.0003
GLN 78
ASP 79
0.0563
ASP 79
GLY 80
-0.0001
GLY 80
SER 81
0.0944
SER 81
LYS 82
0.0004
LYS 82
GLN 83
-0.0557
GLN 83
TRP 84
0.0002
TRP 84
ASP 85
-0.1414
ASP 85
THR 86
-0.0001
THR 86
PHE 87
0.0276
PHE 87
LEU 88
-0.0001
LEU 88
SER 89
0.0026
SER 89
ALA 90
-0.0002
ALA 90
GLU 91
0.1155
GLU 91
LEU 92
-0.0002
LEU 92
PRO 93
-0.1336
PRO 93
ASP 94
0.0004
ASP 94
TRP 95
0.0345
TRP 95
LEU 96
-0.0001
LEU 96
ALA 97
-0.0330
ALA 97
ALA 98
-0.0001
ALA 98
ASN 99
0.0033
ASN 99
ARG 100
0.0000
ARG 100
GLY 101
0.0800
GLY 101
LEU 102
-0.0002
LEU 102
ALA 103
0.0108
ALA 103
PRO 104
-0.0004
PRO 104
GLY 105
0.0587
GLY 105
GLY 106
-0.0000
GLY 106
HIS 107
0.0004
HIS 107
ALA 108
-0.0000
ALA 108
ALA 109
-0.2147
ALA 109
VAL 110
-0.0001
VAL 110
GLY 111
-0.1775
GLY 111
ALA 112
-0.0004
ALA 112
ALA 113
-0.1240
ALA 113
GLN 114
0.0001
GLN 114
GLY 115
-0.1406
GLY 115
GLY 116
0.0001
GLY 116
TYR 117
-0.2560
TYR 117
GLY 118
0.0003
GLY 118
ALA 119
-0.2147
ALA 119
MET 120
0.0003
MET 120
ALA 121
-0.1448
ALA 121
LEU 122
-0.0003
LEU 122
ALA 123
0.0137
ALA 123
ALA 124
-0.0003
ALA 124
PHE 125
0.0920
PHE 125
HIS 126
-0.0002
HIS 126
PRO 127
0.0529
PRO 127
ASP 128
0.0001
ASP 128
ARG 129
0.1165
ARG 129
PHE 130
-0.0004
PHE 130
GLY 131
0.1755
GLY 131
PHE 132
-0.0004
PHE 132
ALA 133
-0.2253
ALA 133
GLY 134
0.0001
GLY 134
SER 135
0.0243
SER 135
MET 136
0.0001
MET 136
SER 137
-0.1425
SER 137
GLY 138
0.0002
GLY 138
PHE 139
-0.3345
PHE 139
LEU 140
-0.0000
LEU 140
TYR 141
-0.1128
TYR 141
PRO 142
-0.0000
PRO 142
SER 143
-0.0743
SER 143
ASN 144
-0.0001
ASN 144
THR 145
-0.0263
THR 145
THR 146
-0.0001
THR 146
THR 147
0.0973
THR 147
ASN 148
0.0001
ASN 148
GLY 149
-0.0609
GLY 149
ALA 150
0.0004
ALA 150
ILE 151
0.1316
ILE 151
ALA 152
0.0002
ALA 152
ALA 153
-0.0275
ALA 153
GLY 154
0.0002
GLY 154
MET 155
0.0727
MET 155
GLN 156
0.0001
GLN 156
GLN 157
-0.0064
GLN 157
PHE 158
-0.0003
PHE 158
GLY 159
-0.0368
GLY 159
GLY 160
-0.0002
GLY 160
VAL 161
-0.0085
VAL 161
ASP 162
0.0000
ASP 162
THR 163
-0.1312
THR 163
ASN 164
0.0004
ASN 164
GLY 165
0.2568
GLY 165
MET 166
0.0000
MET 166
TRP 167
0.0799
TRP 167
GLY 168
-0.0000
GLY 168
ALA 169
0.1143
ALA 169
PRO 170
0.0005
PRO 170
GLN 171
-0.0809
GLN 171
LEU 172
-0.0000
LEU 172
GLY 173
-0.3689
GLY 173
ARG 174
-0.0002
ARG 174
TRP 175
-0.0957
TRP 175
LYS 176
-0.0002
LYS 176
TRP 177
0.0088
TRP 177
HIS 178
-0.0001
HIS 178
ASP 179
0.0482
ASP 179
PRO 180
-0.0002
PRO 180
TRP 181
0.2636
TRP 181
VAL 182
0.0003
VAL 182
HIS 183
-0.0596
HIS 183
ALA 184
-0.0003
ALA 184
SER 185
-0.0314
SER 185
LEU 186
-0.0001
LEU 186
LEU 187
-0.1831
LEU 187
ALA 188
-0.0001
ALA 188
GLN 189
0.0702
GLN 189
ASN 190
0.0004
ASN 190
ASN 191
-0.0127
ASN 191
THR 192
0.0002
THR 192
ARG 193
-0.3096
ARG 193
VAL 194
-0.0000
VAL 194
TRP 195
-0.1283
TRP 195
VAL 196
-0.0000
VAL 196
TRP 197
0.0177
TRP 197
SER 198
-0.0001
SER 198
PRO 199
0.1331
PRO 199
THR 200
-0.0003
THR 200
ASN 201
0.1149
ASN 201
PRO 202
-0.0002
PRO 202
GLY 203
0.0540
GLY 203
ALA 204
0.0004
ALA 204
SER 205
0.0359
SER 205
ASP 206
0.0003
ASP 206
PRO 207
-0.2000
PRO 207
ALA 208
-0.0001
ALA 208
ALA 209
-0.2145
ALA 209
MET 210
-0.0001
MET 210
ILE 211
-0.3908
ILE 211
GLY 212
-0.0001
GLY 212
GLN 213
0.0001
GLN 213
ALA 214
-0.0002
ALA 214
ALA 215
0.0876
ALA 215
GLU 216
0.0000
GLU 216
ALA 217
-0.0523
ALA 217
MET 218
-0.0001
MET 218
GLY 219
0.0438
GLY 219
ASN 220
0.0000
ASN 220
SER 221
-0.3400
SER 221
ARG 222
-0.0000
ARG 222
MET 223
-0.0699
MET 223
PHE 224
0.0000
PHE 224
TYR 225
-0.1181
TYR 225
ASN 226
-0.0003
ASN 226
GLN 227
0.0868
GLN 227
TYR 228
-0.0002
TYR 228
ARG 229
0.0326
ARG 229
SER 230
0.0000
SER 230
VAL 231
0.1197
VAL 231
GLY 232
-0.0001
GLY 232
GLY 233
-0.0378
GLY 233
HIS 234
0.0004
HIS 234
ASN 235
0.0573
ASN 235
GLY 236
0.0000
GLY 236
HIS 237
-0.1947
HIS 237
PHE 238
-0.0000
PHE 238
ASP 239
-0.0263
ASP 239
PHE 240
-0.0002
PHE 240
PRO 241
-0.1549
PRO 241
ALA 242
-0.0004
ALA 242
SER 243
0.2618
SER 243
GLY 244
0.0001
GLY 244
ASP 245
0.1411
ASP 245
ASN 246
0.0004
ASN 246
GLY 247
0.3937
GLY 247
TRP 248
0.0003
TRP 248
GLY 249
0.0963
GLY 249
SER 250
0.0003
SER 250
TRP 251
0.1620
TRP 251
ALA 252
0.0001
ALA 252
PRO 253
-0.0854
PRO 253
GLN 254
0.0001
GLN 254
LEU 255
0.3110
LEU 255
GLY 256
0.0001
GLY 256
ALA 257
-0.0171
ALA 257
MET 258
-0.0003
MET 258
SER 259
-0.0168
SER 259
GLY 260
-0.0000
GLY 260
ASP 261
-0.3213
ASP 261
ILE 262
-0.0002
ILE 262
VAL 263
-0.1742
VAL 263
GLY 264
0.0002
GLY 264
ALA 265
-0.2821
ALA 265
ILE 266
0.0001
ILE 266
ARG 267
-0.2575
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.