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
0.0001
ALA 2
PRO 3
0.0608
PRO 3
TYR 4
0.0002
TYR 4
GLU 5
0.0213
GLU 5
ASN 6
0.0000
ASN 6
LEU 7
0.3047
LEU 7
MET 8
0.0000
MET 8
VAL 9
0.1152
VAL 9
PRO 10
0.0002
PRO 10
SER 11
-0.0692
SER 11
PRO 12
-0.0001
PRO 12
SER 13
0.0132
SER 13
MET 14
-0.0003
MET 14
GLY 15
-0.2968
GLY 15
ARG 16
0.0003
ARG 16
ASP 17
0.0873
ASP 17
ILE 18
0.0004
ILE 18
PRO 19
0.3747
PRO 19
VAL 20
0.0001
VAL 20
ALA 21
0.5373
ALA 21
PHE 22
0.0002
PHE 22
LEU 23
0.1756
LEU 23
ALA 24
-0.0002
ALA 24
GLY 25
0.0895
GLY 25
GLY 26
0.0000
GLY 26
PRO 27
-0.0526
PRO 27
HIS 28
0.0003
HIS 28
ALA 29
0.0389
ALA 29
VAL 30
0.0000
VAL 30
TYR 31
0.2273
TYR 31
LEU 32
0.0001
LEU 32
LEU 33
0.0182
LEU 33
ASP 34
-0.0002
ASP 34
ALA 35
-0.3121
ALA 35
PHE 36
-0.0004
PHE 36
ASN 37
-0.1120
ASN 37
ALA 38
-0.0002
ALA 38
GLY 39
-0.2334
GLY 39
PRO 40
-0.0000
PRO 40
ASP 41
-0.0947
ASP 41
VAL 42
-0.0002
VAL 42
SER 43
-0.1780
SER 43
ASN 44
0.0001
ASN 44
TRP 45
0.1962
TRP 45
VAL 46
-0.0002
VAL 46
THR 47
-0.1756
THR 47
ALA 48
0.0001
ALA 48
GLY 49
0.0453
GLY 49
ASN 50
-0.0003
ASN 50
ALA 51
-0.1174
ALA 51
MET 52
0.0001
MET 52
ASN 53
0.1699
ASN 53
THR 54
0.0001
THR 54
LEU 55
0.0079
LEU 55
ALA 56
-0.0001
ALA 56
GLY 57
-0.0123
GLY 57
LYS 58
-0.0000
LYS 58
GLY 59
-0.0161
GLY 59
ILE 60
-0.0001
ILE 60
SER 61
0.0504
SER 61
VAL 62
0.0001
VAL 62
VAL 63
0.3258
VAL 63
ALA 64
0.0001
ALA 64
PRO 65
0.3273
PRO 65
ALA 66
0.0002
ALA 66
GLY 67
0.0570
GLY 67
GLY 68
-0.0001
GLY 68
ALA 69
-0.3549
ALA 69
TYR 70
-0.0002
TYR 70
SER 71
0.0198
SER 71
MET 72
-0.0001
MET 72
TYR 73
-0.1487
TYR 73
THR 74
0.0002
THR 74
ASN 75
0.1954
ASN 75
TRP 76
-0.0002
TRP 76
GLU 77
0.0202
GLU 77
GLN 78
0.0001
GLN 78
ASP 79
-0.1925
ASP 79
GLY 80
0.0000
GLY 80
SER 81
-0.0748
SER 81
LYS 82
0.0001
LYS 82
GLN 83
0.0141
GLN 83
TRP 84
0.0001
TRP 84
ASP 85
0.1088
ASP 85
THR 86
0.0002
THR 86
PHE 87
0.0207
PHE 87
LEU 88
0.0004
LEU 88
SER 89
0.0086
SER 89
ALA 90
0.0000
ALA 90
GLU 91
-0.2800
GLU 91
LEU 92
0.0002
LEU 92
PRO 93
-0.0414
PRO 93
ASP 94
0.0001
ASP 94
TRP 95
-0.0730
TRP 95
LEU 96
-0.0002
LEU 96
ALA 97
-0.0375
ALA 97
ALA 98
0.0000
ALA 98
ASN 99
-0.0756
ASN 99
ARG 100
0.0002
ARG 100
GLY 101
-0.0082
GLY 101
LEU 102
0.0001
LEU 102
ALA 103
0.0406
ALA 103
PRO 104
0.0002
PRO 104
GLY 105
-0.0466
GLY 105
GLY 106
0.0003
GLY 106
HIS 107
0.0842
HIS 107
ALA 108
-0.0003
ALA 108
ALA 109
0.0782
ALA 109
VAL 110
-0.0000
VAL 110
GLY 111
0.0495
GLY 111
ALA 112
-0.0001
ALA 112
ALA 113
-0.1048
ALA 113
GLN 114
0.0000
GLN 114
GLY 115
-0.0229
GLY 115
GLY 116
-0.0005
GLY 116
TYR 117
0.1214
TYR 117
GLY 118
0.0001
GLY 118
ALA 119
0.0443
ALA 119
MET 120
-0.0001
MET 120
ALA 121
0.0437
ALA 121
LEU 122
0.0001
LEU 122
ALA 123
-0.0250
ALA 123
ALA 124
0.0000
ALA 124
PHE 125
-0.1147
PHE 125
HIS 126
0.0002
HIS 126
PRO 127
-0.1329
PRO 127
ASP 128
0.0002
ASP 128
ARG 129
-0.0616
ARG 129
PHE 130
-0.0001
PHE 130
GLY 131
-0.2178
GLY 131
PHE 132
-0.0004
PHE 132
ALA 133
0.0505
ALA 133
GLY 134
0.0001
GLY 134
SER 135
-0.1109
SER 135
MET 136
0.0002
MET 136
SER 137
-0.0962
SER 137
GLY 138
0.0002
GLY 138
PHE 139
0.1522
PHE 139
LEU 140
-0.0002
LEU 140
TYR 141
-0.1189
TYR 141
PRO 142
-0.0004
PRO 142
SER 143
-0.0012
SER 143
ASN 144
-0.0002
ASN 144
THR 145
0.0721
THR 145
THR 146
0.0003
THR 146
THR 147
-0.1918
THR 147
ASN 148
0.0002
ASN 148
GLY 149
0.0788
GLY 149
ALA 150
-0.0002
ALA 150
ILE 151
-0.1185
ILE 151
ALA 152
0.0004
ALA 152
ALA 153
0.0852
ALA 153
GLY 154
0.0003
GLY 154
MET 155
0.0258
MET 155
GLN 156
0.0002
GLN 156
GLN 157
0.0444
GLN 157
PHE 158
-0.0002
PHE 158
GLY 159
0.0609
GLY 159
GLY 160
0.0001
GLY 160
VAL 161
0.1130
VAL 161
ASP 162
0.0001
ASP 162
THR 163
0.1667
THR 163
ASN 164
0.0001
ASN 164
GLY 165
-0.1613
GLY 165
MET 166
-0.0001
MET 166
TRP 167
-0.1008
TRP 167
GLY 168
-0.0002
GLY 168
ALA 169
-0.3731
ALA 169
PRO 170
-0.0001
PRO 170
GLN 171
0.1639
GLN 171
LEU 172
-0.0001
LEU 172
GLY 173
0.2012
GLY 173
ARG 174
0.0002
ARG 174
TRP 175
0.1376
TRP 175
LYS 176
-0.0000
LYS 176
TRP 177
0.0633
TRP 177
HIS 178
-0.0002
HIS 178
ASP 179
0.0095
ASP 179
PRO 180
0.0001
PRO 180
TRP 181
-0.2935
TRP 181
VAL 182
0.0003
VAL 182
HIS 183
0.0346
HIS 183
ALA 184
-0.0001
ALA 184
SER 185
0.0905
SER 185
LEU 186
-0.0001
LEU 186
LEU 187
0.1106
LEU 187
ALA 188
-0.0001
ALA 188
GLN 189
-0.0872
GLN 189
ASN 190
0.0002
ASN 190
ASN 191
-0.0096
ASN 191
THR 192
-0.0004
THR 192
ARG 193
0.1417
ARG 193
VAL 194
0.0003
VAL 194
TRP 195
0.0463
TRP 195
VAL 196
-0.0002
VAL 196
TRP 197
-0.0305
TRP 197
SER 198
-0.0002
SER 198
PRO 199
-0.0480
PRO 199
THR 200
0.0002
THR 200
ASN 201
-0.0587
ASN 201
PRO 202
0.0002
PRO 202
GLY 203
0.0274
GLY 203
ALA 204
-0.0000
ALA 204
SER 205
0.0164
SER 205
ASP 206
-0.0000
ASP 206
PRO 207
0.0533
PRO 207
ALA 208
-0.0001
ALA 208
ALA 209
0.0647
ALA 209
MET 210
-0.0004
MET 210
ILE 211
0.2302
ILE 211
GLY 212
-0.0001
GLY 212
GLN 213
0.0989
GLN 213
ALA 214
0.0000
ALA 214
ALA 215
-0.0671
ALA 215
GLU 216
0.0001
GLU 216
ALA 217
-0.1690
ALA 217
MET 218
0.0002
MET 218
GLY 219
0.0044
GLY 219
ASN 220
0.0005
ASN 220
SER 221
0.1821
SER 221
ARG 222
0.0001
ARG 222
MET 223
0.1396
MET 223
PHE 224
-0.0002
PHE 224
TYR 225
0.1893
TYR 225
ASN 226
0.0002
ASN 226
GLN 227
-0.1109
GLN 227
TYR 228
-0.0000
TYR 228
ARG 229
-0.0122
ARG 229
SER 230
0.0002
SER 230
VAL 231
-0.2192
VAL 231
GLY 232
0.0002
GLY 232
GLY 233
-0.0803
GLY 233
HIS 234
-0.0001
HIS 234
ASN 235
-0.2592
ASN 235
GLY 236
0.0003
GLY 236
HIS 237
0.2147
HIS 237
PHE 238
0.0004
PHE 238
ASP 239
0.0533
ASP 239
PHE 240
0.0002
PHE 240
PRO 241
0.2272
PRO 241
ALA 242
-0.0001
ALA 242
SER 243
-0.1776
SER 243
GLY 244
0.0002
GLY 244
ASP 245
-0.0898
ASP 245
ASN 246
0.0002
ASN 246
GLY 247
-0.4456
GLY 247
TRP 248
-0.0002
TRP 248
GLY 249
-0.0515
GLY 249
SER 250
0.0002
SER 250
TRP 251
-0.1384
TRP 251
ALA 252
-0.0000
ALA 252
PRO 253
0.1266
PRO 253
GLN 254
0.0000
GLN 254
LEU 255
-0.4961
LEU 255
GLY 256
-0.0004
GLY 256
ALA 257
-0.1464
ALA 257
MET 258
0.0001
MET 258
SER 259
-0.3133
SER 259
GLY 260
-0.0001
GLY 260
ASP 261
-0.2403
ASP 261
ILE 262
0.0002
ILE 262
VAL 263
-0.0840
VAL 263
GLY 264
0.0003
GLY 264
ALA 265
-0.0883
ALA 265
ILE 266
0.0002
ILE 266
ARG 267
-0.0571
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.