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
0.0002
ALA 2
PRO 3
0.0019
PRO 3
TYR 4
-0.0002
TYR 4
GLU 5
0.0552
GLU 5
ASN 6
-0.0003
ASN 6
LEU 7
0.0290
LEU 7
MET 8
0.0003
MET 8
VAL 9
0.1134
VAL 9
PRO 10
-0.0003
PRO 10
SER 11
-0.2431
SER 11
PRO 12
-0.0001
PRO 12
SER 13
-0.1146
SER 13
MET 14
0.0000
MET 14
GLY 15
-0.1683
GLY 15
ARG 16
0.0003
ARG 16
ASP 17
-0.1365
ASP 17
ILE 18
-0.0001
ILE 18
PRO 19
0.0550
PRO 19
VAL 20
-0.0000
VAL 20
ALA 21
-0.0446
ALA 21
PHE 22
-0.0001
PHE 22
LEU 23
-0.1293
LEU 23
ALA 24
0.0001
ALA 24
GLY 25
-0.0373
GLY 25
GLY 26
-0.0003
GLY 26
PRO 27
0.0074
PRO 27
HIS 28
0.0000
HIS 28
ALA 29
-0.1198
ALA 29
VAL 30
0.0002
VAL 30
TYR 31
-0.1647
TYR 31
LEU 32
0.0002
LEU 32
LEU 33
-0.2594
LEU 33
ASP 34
-0.0002
ASP 34
ALA 35
-0.1796
ALA 35
PHE 36
-0.0003
PHE 36
ASN 37
-0.1383
ASN 37
ALA 38
0.0003
ALA 38
GLY 39
-0.1461
GLY 39
PRO 40
0.0003
PRO 40
ASP 41
-0.1754
ASP 41
VAL 42
0.0003
VAL 42
SER 43
0.0768
SER 43
ASN 44
-0.0001
ASN 44
TRP 45
-0.1069
TRP 45
VAL 46
0.0004
VAL 46
THR 47
-0.0115
THR 47
ALA 48
0.0000
ALA 48
GLY 49
0.0026
GLY 49
ASN 50
-0.0000
ASN 50
ALA 51
0.0496
ALA 51
MET 52
0.0002
MET 52
ASN 53
0.0229
ASN 53
THR 54
-0.0002
THR 54
LEU 55
-0.0583
LEU 55
ALA 56
0.0001
ALA 56
GLY 57
-0.0604
GLY 57
LYS 58
-0.0003
LYS 58
GLY 59
-0.0923
GLY 59
ILE 60
-0.0001
ILE 60
SER 61
0.0250
SER 61
VAL 62
-0.0003
VAL 62
VAL 63
-0.2045
VAL 63
ALA 64
0.0001
ALA 64
PRO 65
-0.2152
PRO 65
ALA 66
-0.0004
ALA 66
GLY 67
-0.2643
GLY 67
GLY 68
0.0002
GLY 68
ALA 69
-0.4434
ALA 69
TYR 70
-0.0002
TYR 70
SER 71
0.0854
SER 71
MET 72
-0.0002
MET 72
TYR 73
-0.0590
TYR 73
THR 74
0.0004
THR 74
ASN 75
0.1134
ASN 75
TRP 76
0.0002
TRP 76
GLU 77
-0.1049
GLU 77
GLN 78
-0.0003
GLN 78
ASP 79
-0.2629
ASP 79
GLY 80
0.0001
GLY 80
SER 81
-0.2023
SER 81
LYS 82
0.0001
LYS 82
GLN 83
0.0198
GLN 83
TRP 84
0.0002
TRP 84
ASP 85
0.1626
ASP 85
THR 86
0.0001
THR 86
PHE 87
-0.0134
PHE 87
LEU 88
-0.0000
LEU 88
SER 89
0.1074
SER 89
ALA 90
-0.0000
ALA 90
GLU 91
0.2399
GLU 91
LEU 92
-0.0001
LEU 92
PRO 93
-0.0541
PRO 93
ASP 94
0.0003
ASP 94
TRP 95
0.2377
TRP 95
LEU 96
-0.0004
LEU 96
ALA 97
0.0464
ALA 97
ALA 98
-0.0001
ALA 98
ASN 99
0.0746
ASN 99
ARG 100
0.0002
ARG 100
GLY 101
0.0626
GLY 101
LEU 102
-0.0004
LEU 102
ALA 103
0.0431
ALA 103
PRO 104
0.0003
PRO 104
GLY 105
0.0809
GLY 105
GLY 106
0.0004
GLY 106
HIS 107
-0.0318
HIS 107
ALA 108
0.0001
ALA 108
ALA 109
-0.1046
ALA 109
VAL 110
0.0001
VAL 110
GLY 111
-0.0409
GLY 111
ALA 112
0.0001
ALA 112
ALA 113
0.0037
ALA 113
GLN 114
-0.0001
GLN 114
GLY 115
-0.0319
GLY 115
GLY 116
-0.0001
GLY 116
TYR 117
0.0070
TYR 117
GLY 118
-0.0001
GLY 118
ALA 119
-0.0525
ALA 119
MET 120
-0.0002
MET 120
ALA 121
-0.0809
ALA 121
LEU 122
-0.0000
LEU 122
ALA 123
0.1556
ALA 123
ALA 124
-0.0004
ALA 124
PHE 125
0.0562
PHE 125
HIS 126
0.0003
HIS 126
PRO 127
0.1282
PRO 127
ASP 128
-0.0001
ASP 128
ARG 129
0.1425
ARG 129
PHE 130
-0.0002
PHE 130
GLY 131
0.2017
GLY 131
PHE 132
0.0000
PHE 132
ALA 133
0.0703
ALA 133
GLY 134
0.0003
GLY 134
SER 135
0.1210
SER 135
MET 136
0.0005
MET 136
SER 137
0.1214
SER 137
GLY 138
0.0001
GLY 138
PHE 139
0.0689
PHE 139
LEU 140
-0.0004
LEU 140
TYR 141
0.0969
TYR 141
PRO 142
-0.0003
PRO 142
SER 143
0.0662
SER 143
ASN 144
-0.0001
ASN 144
THR 145
0.0863
THR 145
THR 146
-0.0001
THR 146
THR 147
-0.0643
THR 147
ASN 148
-0.0001
ASN 148
GLY 149
0.0687
GLY 149
ALA 150
-0.0002
ALA 150
ILE 151
-0.0713
ILE 151
ALA 152
0.0002
ALA 152
ALA 153
0.1011
ALA 153
GLY 154
0.0002
GLY 154
MET 155
-0.0154
MET 155
GLN 156
-0.0002
GLN 156
GLN 157
0.0840
GLN 157
PHE 158
-0.0000
PHE 158
GLY 159
0.0092
GLY 159
GLY 160
0.0000
GLY 160
VAL 161
0.0743
VAL 161
ASP 162
0.0001
ASP 162
THR 163
0.1117
THR 163
ASN 164
-0.0000
ASN 164
GLY 165
-0.2889
GLY 165
MET 166
0.0001
MET 166
TRP 167
-0.0859
TRP 167
GLY 168
-0.0002
GLY 168
ALA 169
-0.3852
ALA 169
PRO 170
0.0002
PRO 170
GLN 171
0.1110
GLN 171
LEU 172
0.0002
LEU 172
GLY 173
0.0224
GLY 173
ARG 174
0.0000
ARG 174
TRP 175
0.1037
TRP 175
LYS 176
0.0002
LYS 176
TRP 177
0.1118
TRP 177
HIS 178
-0.0001
HIS 178
ASP 179
-0.0324
ASP 179
PRO 180
0.0002
PRO 180
TRP 181
0.0091
TRP 181
VAL 182
0.0000
VAL 182
HIS 183
0.0263
HIS 183
ALA 184
-0.0001
ALA 184
SER 185
-0.0793
SER 185
LEU 186
-0.0000
LEU 186
LEU 187
-0.0826
LEU 187
ALA 188
0.0001
ALA 188
GLN 189
0.0024
GLN 189
ASN 190
0.0002
ASN 190
ASN 191
-0.0451
ASN 191
THR 192
0.0002
THR 192
ARG 193
-0.1853
ARG 193
VAL 194
0.0001
VAL 194
TRP 195
-0.1164
TRP 195
VAL 196
-0.0004
VAL 196
TRP 197
-0.0907
TRP 197
SER 198
-0.0004
SER 198
PRO 199
0.0065
PRO 199
THR 200
-0.0000
THR 200
ASN 201
-0.0829
ASN 201
PRO 202
0.0002
PRO 202
GLY 203
-0.0913
GLY 203
ALA 204
0.0000
ALA 204
SER 205
-0.0270
SER 205
ASP 206
-0.0004
ASP 206
PRO 207
0.0303
PRO 207
ALA 208
0.0003
ALA 208
ALA 209
-0.0272
ALA 209
MET 210
-0.0001
MET 210
ILE 211
0.1036
ILE 211
GLY 212
0.0003
GLY 212
GLN 213
-0.0225
GLN 213
ALA 214
-0.0002
ALA 214
ALA 215
-0.0248
ALA 215
GLU 216
-0.0001
GLU 216
ALA 217
0.0710
ALA 217
MET 218
0.0005
MET 218
GLY 219
0.0066
GLY 219
ASN 220
0.0000
ASN 220
SER 221
0.2049
SER 221
ARG 222
0.0001
ARG 222
MET 223
0.0273
MET 223
PHE 224
0.0001
PHE 224
TYR 225
0.0802
TYR 225
ASN 226
0.0002
ASN 226
GLN 227
0.0361
GLN 227
TYR 228
-0.0003
TYR 228
ARG 229
0.0872
ARG 229
SER 230
0.0001
SER 230
VAL 231
0.0992
VAL 231
GLY 232
-0.0001
GLY 232
GLY 233
0.0545
GLY 233
HIS 234
0.0001
HIS 234
ASN 235
0.2422
ASN 235
GLY 236
0.0004
GLY 236
HIS 237
-0.3981
HIS 237
PHE 238
-0.0001
PHE 238
ASP 239
-0.2970
ASP 239
PHE 240
0.0003
PHE 240
PRO 241
-0.1749
PRO 241
ALA 242
-0.0003
ALA 242
SER 243
0.0042
SER 243
GLY 244
-0.0001
GLY 244
ASP 245
0.0171
ASP 245
ASN 246
-0.0000
ASN 246
GLY 247
-0.1418
GLY 247
TRP 248
0.0003
TRP 248
GLY 249
0.0949
GLY 249
SER 250
0.0003
SER 250
TRP 251
0.0737
TRP 251
ALA 252
-0.0001
ALA 252
PRO 253
-0.0066
PRO 253
GLN 254
0.0003
GLN 254
LEU 255
0.2196
LEU 255
GLY 256
0.0000
GLY 256
ALA 257
0.1436
ALA 257
MET 258
-0.0003
MET 258
SER 259
0.2531
SER 259
GLY 260
-0.0001
GLY 260
ASP 261
0.2459
ASP 261
ILE 262
0.0001
ILE 262
VAL 263
0.1532
VAL 263
GLY 264
-0.0003
GLY 264
ALA 265
0.1404
ALA 265
ILE 266
0.0001
ILE 266
ARG 267
0.0673
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.