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
0.0004
ALA 2
PRO 3
-0.0218
PRO 3
TYR 4
0.0000
TYR 4
GLU 5
-0.0758
GLU 5
ASN 6
0.0004
ASN 6
LEU 7
-0.1295
LEU 7
MET 8
-0.0001
MET 8
VAL 9
-0.0851
VAL 9
PRO 10
-0.0001
PRO 10
SER 11
-0.0882
SER 11
PRO 12
0.0001
PRO 12
SER 13
-0.1773
SER 13
MET 14
-0.0002
MET 14
GLY 15
-0.0992
GLY 15
ARG 16
-0.0000
ARG 16
ASP 17
-0.1202
ASP 17
ILE 18
-0.0002
ILE 18
PRO 19
-0.2045
PRO 19
VAL 20
-0.0002
VAL 20
ALA 21
-0.2092
ALA 21
PHE 22
-0.0003
PHE 22
LEU 23
-0.1026
LEU 23
ALA 24
-0.0003
ALA 24
GLY 25
-0.0351
GLY 25
GLY 26
0.0002
GLY 26
PRO 27
-0.0285
PRO 27
HIS 28
-0.0000
HIS 28
ALA 29
0.0974
ALA 29
VAL 30
0.0000
VAL 30
TYR 31
0.0604
TYR 31
LEU 32
0.0001
LEU 32
LEU 33
0.0280
LEU 33
ASP 34
-0.0003
ASP 34
ALA 35
0.2104
ALA 35
PHE 36
-0.0002
PHE 36
ASN 37
0.0798
ASN 37
ALA 38
-0.0001
ALA 38
GLY 39
0.1804
GLY 39
PRO 40
-0.0002
PRO 40
ASP 41
0.0379
ASP 41
VAL 42
0.0002
VAL 42
SER 43
0.0870
SER 43
ASN 44
-0.0003
ASN 44
TRP 45
-0.1209
TRP 45
VAL 46
-0.0002
VAL 46
THR 47
0.1615
THR 47
ALA 48
0.0002
ALA 48
GLY 49
-0.0504
GLY 49
ASN 50
0.0004
ASN 50
ALA 51
0.0471
ALA 51
MET 52
0.0002
MET 52
ASN 53
-0.1645
ASN 53
THR 54
-0.0003
THR 54
LEU 55
0.0575
LEU 55
ALA 56
0.0004
ALA 56
GLY 57
-0.0710
GLY 57
LYS 58
0.0001
LYS 58
GLY 59
0.0654
GLY 59
ILE 60
-0.0001
ILE 60
SER 61
-0.0302
SER 61
VAL 62
0.0002
VAL 62
VAL 63
0.0066
VAL 63
ALA 64
-0.0001
ALA 64
PRO 65
-0.1202
PRO 65
ALA 66
-0.0001
ALA 66
GLY 67
-0.0292
GLY 67
GLY 68
-0.0000
GLY 68
ALA 69
0.4425
ALA 69
TYR 70
0.0001
TYR 70
SER 71
0.0330
SER 71
MET 72
0.0000
MET 72
TYR 73
-0.0187
TYR 73
THR 74
-0.0003
THR 74
ASN 75
0.0165
ASN 75
TRP 76
0.0002
TRP 76
GLU 77
-0.2121
GLU 77
GLN 78
0.0002
GLN 78
ASP 79
-0.0551
ASP 79
GLY 80
0.0003
GLY 80
SER 81
-0.1374
SER 81
LYS 82
0.0002
LYS 82
GLN 83
0.1400
GLN 83
TRP 84
0.0002
TRP 84
ASP 85
0.2425
ASP 85
THR 86
-0.0002
THR 86
PHE 87
-0.1674
PHE 87
LEU 88
-0.0002
LEU 88
SER 89
0.0190
SER 89
ALA 90
0.0003
ALA 90
GLU 91
-0.1919
GLU 91
LEU 92
-0.0002
LEU 92
PRO 93
0.1275
PRO 93
ASP 94
0.0002
ASP 94
TRP 95
-0.1717
TRP 95
LEU 96
0.0004
LEU 96
ALA 97
0.0222
ALA 97
ALA 98
0.0001
ALA 98
ASN 99
0.0544
ASN 99
ARG 100
-0.0003
ARG 100
GLY 101
-0.1193
GLY 101
LEU 102
0.0002
LEU 102
ALA 103
-0.0712
ALA 103
PRO 104
0.0003
PRO 104
GLY 105
-0.0928
GLY 105
GLY 106
-0.0002
GLY 106
HIS 107
0.0347
HIS 107
ALA 108
0.0002
ALA 108
ALA 109
0.0492
ALA 109
VAL 110
-0.0002
VAL 110
GLY 111
0.0097
GLY 111
ALA 112
0.0003
ALA 112
ALA 113
0.0476
ALA 113
GLN 114
-0.0003
GLN 114
GLY 115
0.0042
GLY 115
GLY 116
-0.0001
GLY 116
TYR 117
0.0229
TYR 117
GLY 118
-0.0003
GLY 118
ALA 119
-0.0138
ALA 119
MET 120
0.0002
MET 120
ALA 121
-0.0176
ALA 121
LEU 122
-0.0002
LEU 122
ALA 123
0.0845
ALA 123
ALA 124
0.0000
ALA 124
PHE 125
0.0292
PHE 125
HIS 126
0.0000
HIS 126
PRO 127
0.0754
PRO 127
ASP 128
0.0002
ASP 128
ARG 129
-0.0714
ARG 129
PHE 130
-0.0001
PHE 130
GLY 131
-0.0125
GLY 131
PHE 132
0.0001
PHE 132
ALA 133
-0.0571
ALA 133
GLY 134
-0.0004
GLY 134
SER 135
-0.0688
SER 135
MET 136
0.0002
MET 136
SER 137
0.0042
SER 137
GLY 138
-0.0001
GLY 138
PHE 139
0.0594
PHE 139
LEU 140
0.0002
LEU 140
TYR 141
0.0628
TYR 141
PRO 142
0.0001
PRO 142
SER 143
0.0645
SER 143
ASN 144
-0.0000
ASN 144
THR 145
-0.0478
THR 145
THR 146
0.0002
THR 146
THR 147
-0.0250
THR 147
ASN 148
-0.0004
ASN 148
GLY 149
0.0092
GLY 149
ALA 150
0.0001
ALA 150
ILE 151
-0.0295
ILE 151
ALA 152
-0.0000
ALA 152
ALA 153
0.0259
ALA 153
GLY 154
0.0000
GLY 154
MET 155
-0.0424
MET 155
GLN 156
0.0001
GLN 156
GLN 157
-0.0763
GLN 157
PHE 158
-0.0001
PHE 158
GLY 159
-0.0492
GLY 159
GLY 160
0.0003
GLY 160
VAL 161
0.0596
VAL 161
ASP 162
-0.0004
ASP 162
THR 163
0.0549
THR 163
ASN 164
0.0001
ASN 164
GLY 165
-0.0303
GLY 165
MET 166
0.0001
MET 166
TRP 167
0.0131
TRP 167
GLY 168
0.0001
GLY 168
ALA 169
-0.2098
ALA 169
PRO 170
-0.0002
PRO 170
GLN 171
0.0931
GLN 171
LEU 172
0.0000
LEU 172
GLY 173
0.0532
GLY 173
ARG 174
0.0001
ARG 174
TRP 175
0.0917
TRP 175
LYS 176
0.0000
LYS 176
TRP 177
0.0481
TRP 177
HIS 178
0.0001
HIS 178
ASP 179
0.0610
ASP 179
PRO 180
-0.0001
PRO 180
TRP 181
-0.1457
TRP 181
VAL 182
-0.0001
VAL 182
HIS 183
-0.1594
HIS 183
ALA 184
0.0002
ALA 184
SER 185
0.0019
SER 185
LEU 186
0.0001
LEU 186
LEU 187
0.1146
LEU 187
ALA 188
0.0001
ALA 188
GLN 189
-0.0636
GLN 189
ASN 190
0.0001
ASN 190
ASN 191
-0.0065
ASN 191
THR 192
0.0002
THR 192
ARG 193
0.0332
ARG 193
VAL 194
0.0000
VAL 194
TRP 195
-0.0401
TRP 195
VAL 196
0.0001
VAL 196
TRP 197
-0.0780
TRP 197
SER 198
-0.0001
SER 198
PRO 199
-0.0426
PRO 199
THR 200
0.0002
THR 200
ASN 201
-0.0747
ASN 201
PRO 202
-0.0002
PRO 202
GLY 203
0.0058
GLY 203
ALA 204
0.0000
ALA 204
SER 205
0.1103
SER 205
ASP 206
-0.0001
ASP 206
PRO 207
-0.0529
PRO 207
ALA 208
-0.0001
ALA 208
ALA 209
-0.0970
ALA 209
MET 210
-0.0001
MET 210
ILE 211
-0.1502
ILE 211
GLY 212
-0.0002
GLY 212
GLN 213
-0.0462
GLN 213
ALA 214
0.0001
ALA 214
ALA 215
0.1042
ALA 215
GLU 216
-0.0001
GLU 216
ALA 217
0.0624
ALA 217
MET 218
-0.0001
MET 218
GLY 219
0.0953
GLY 219
ASN 220
-0.0001
ASN 220
SER 221
0.0617
SER 221
ARG 222
0.0002
ARG 222
MET 223
0.1239
MET 223
PHE 224
-0.0002
PHE 224
TYR 225
0.0433
TYR 225
ASN 226
-0.0004
ASN 226
GLN 227
0.0163
GLN 227
TYR 228
0.0003
TYR 228
ARG 229
0.0344
ARG 229
SER 230
-0.0002
SER 230
VAL 231
-0.1247
VAL 231
GLY 232
0.0000
GLY 232
GLY 233
0.0101
GLY 233
HIS 234
0.0002
HIS 234
ASN 235
-0.0276
ASN 235
GLY 236
0.0003
GLY 236
HIS 237
-0.0928
HIS 237
PHE 238
-0.0000
PHE 238
ASP 239
-0.1408
ASP 239
PHE 240
-0.0005
PHE 240
PRO 241
-0.0474
PRO 241
ALA 242
0.0003
ALA 242
SER 243
0.0815
SER 243
GLY 244
-0.0002
GLY 244
ASP 245
-0.0504
ASP 245
ASN 246
-0.0003
ASN 246
GLY 247
0.5110
GLY 247
TRP 248
-0.0003
TRP 248
GLY 249
0.0208
GLY 249
SER 250
-0.0002
SER 250
TRP 251
0.0914
TRP 251
ALA 252
0.0001
ALA 252
PRO 253
-0.0364
PRO 253
GLN 254
-0.0003
GLN 254
LEU 255
0.2011
LEU 255
GLY 256
-0.0004
GLY 256
ALA 257
0.1788
ALA 257
MET 258
-0.0001
MET 258
SER 259
0.1007
SER 259
GLY 260
-0.0001
GLY 260
ASP 261
0.0954
ASP 261
ILE 262
0.0000
ILE 262
VAL 263
-0.0244
VAL 263
GLY 264
0.0001
GLY 264
ALA 265
0.0308
ALA 265
ILE 266
0.0002
ILE 266
ARG 267
-0.0168
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.