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
GLY 1
HIS 2
0.0002
HIS 2
MET 3
-0.0182
MET 3
GLY 4
0.0001
GLY 4
SER 5
-0.2889
SER 5
SER 6
0.0002
SER 6
VAL 7
-0.0061
VAL 7
LEU 8
-0.0003
LEU 8
GLU 9
0.0706
GLU 9
GLU 10
0.0002
GLU 10
LEU 11
-0.0863
LEU 11
VAL 12
-0.0001
VAL 12
GLN 13
0.0502
GLN 13
LEU 14
-0.0001
LEU 14
VAL 15
-0.0123
VAL 15
LYS 16
-0.0005
LYS 16
ASP 17
0.0791
ASP 17
LYS 18
0.0003
LYS 18
ASN 19
0.0448
ASN 19
ILE 20
-0.0001
ILE 20
ASP 21
-0.0221
ASP 21
ILE 22
-0.0001
ILE 22
SER 23
-0.0152
SER 23
ILE 24
0.0001
ILE 24
LYS 25
0.0126
LYS 25
TYR 26
0.0001
TYR 26
ASP 27
-0.0304
ASP 27
PRO 28
-0.0001
PRO 28
ARG 29
-0.0323
ARG 29
LYS 30
-0.0002
LYS 30
ASP 31
-0.1341
ASP 31
SER 32
0.0001
SER 32
GLU 33
-0.0429
GLU 33
VAL 34
-0.0001
VAL 34
PHE 35
0.0740
PHE 35
ALA 36
-0.0002
ALA 36
ASN 37
0.0233
ASN 37
ARG 38
-0.0003
ARG 38
VAL 39
-0.0014
VAL 39
ILE 40
-0.0006
ILE 40
THR 41
0.0122
THR 41
ASP 42
0.0003
ASP 42
ASP 43
-0.0100
ASP 43
ILE 44
-0.0001
ILE 44
GLU 45
-0.0054
GLU 45
LEU 46
0.0002
LEU 46
LEU 47
0.0118
LEU 47
LYS 48
0.0001
LYS 48
LYS 49
0.0670
LYS 49
ILE 50
-0.0003
ILE 50
LEU 51
0.0477
LEU 51
ALA 52
0.0001
ALA 52
TYR 53
0.1963
TYR 53
PHE 54
0.0001
PHE 54
LEU 55
0.3651
LEU 55
PRO 56
0.0001
PRO 56
GLU 57
0.2018
GLU 57
ASP 58
-0.0001
ASP 58
ALA 59
-0.1248
ALA 59
ILE 60
0.0001
ILE 60
LEU 61
-0.0080
LEU 61
LYS 62
0.0000
LYS 62
GLY 63
0.0009
GLY 63
GLY 64
0.0002
GLY 64
HIS 65
0.0374
HIS 65
TYR 66
-0.0005
TYR 66
ASP 67
0.0091
ASP 67
ASN 68
-0.0002
ASN 68
GLN 69
-0.0543
GLN 69
LEU 70
0.0000
LEU 70
GLN 71
0.1044
GLN 71
ASN 72
0.0000
ASN 72
GLY 73
-0.0268
GLY 73
ILE 74
0.0002
ILE 74
LYS 75
0.0360
LYS 75
ARG 76
-0.0002
ARG 76
VAL 77
0.0281
VAL 77
LYS 78
0.0000
LYS 78
GLU 79
-0.0146
GLU 79
PHE 80
-0.0001
PHE 80
LEU 81
0.0254
LEU 81
GLU 82
0.0001
GLU 82
SER 83
-0.0042
SER 83
SER 84
-0.0001
SER 84
PRO 85
0.0376
PRO 85
ASN 86
0.0000
ASN 86
THR 87
-0.0290
THR 87
GLN 88
0.0004
GLN 88
TRP 89
-0.0602
TRP 89
GLU 90
-0.0000
GLU 90
LEU 91
0.0495
LEU 91
ARG 92
-0.0005
ARG 92
ALA 93
-0.0474
ALA 93
PHE 94
0.0001
PHE 94
MET 95
0.0293
MET 95
ALA 96
-0.0001
ALA 96
VAL 97
-0.0299
VAL 97
MET 98
-0.0002
MET 98
HIS 99
0.0231
HIS 99
PHE 100
-0.0004
PHE 100
SER 101
-0.0053
SER 101
LEU 102
0.0001
LEU 102
THR 103
0.0598
THR 103
ALA 104
-0.0000
ALA 104
ASP 105
0.1089
ASP 105
ARG 106
0.0001
ARG 106
ILE 107
0.0214
ILE 107
ASP 108
0.0001
ASP 108
ASP 109
-0.0582
ASP 109
ASP 110
0.0002
ASP 110
ILE 111
0.0198
ILE 111
LEU 112
0.0001
LEU 112
LYS 113
-0.0194
LYS 113
VAL 114
-0.0003
VAL 114
ILE 115
0.0204
ILE 115
VAL 116
0.0000
VAL 116
ASP 117
0.0047
ASP 117
SER 118
-0.0001
SER 118
MET 119
0.0164
MET 119
ASN 120
0.0002
ASN 120
HIS 121
-0.0351
HIS 121
HIS 122
-0.0002
HIS 122
GLY 123
-0.1760
GLY 123
ASP 124
0.0000
ASP 124
ALA 125
-0.0063
ALA 125
ARG 126
-0.0003
ARG 126
SER 127
0.0299
SER 127
LYS 128
-0.0002
LYS 128
LEU 129
0.0222
LEU 129
ARG 130
0.0002
ARG 130
GLU 131
-0.0193
GLU 131
GLU 132
0.0000
GLU 132
LEU 133
0.0732
LEU 133
ALA 134
0.0002
ALA 134
GLU 135
0.0009
GLU 135
LEU 136
0.0002
LEU 136
THR 137
0.0309
THR 137
ALA 138
0.0001
ALA 138
GLU 139
0.0118
GLU 139
LEU 140
0.0001
LEU 140
LYS 141
0.0496
LYS 141
ILE 142
-0.0002
ILE 142
TYR 143
0.0564
TYR 143
SER 144
0.0002
SER 144
VAL 145
-0.0341
VAL 145
ILE 146
0.0001
ILE 146
GLN 147
0.0380
GLN 147
ALA 148
0.0003
ALA 148
GLU 149
-0.0098
GLU 149
ILE 150
0.0000
ILE 150
ASN 151
0.0458
ASN 151
LYS 152
0.0000
LYS 152
HIS 153
-0.0255
HIS 153
LEU 154
-0.0000
LEU 154
SER 155
-0.0227
SER 155
SER 156
-0.0003
SER 156
SER 157
0.0005
SER 157
GLY 158
0.0003
GLY 158
THR 159
0.0373
THR 159
ILE 160
0.0002
ILE 160
ASN 161
0.0872
ASN 161
ILE 162
-0.0000
ILE 162
HIS 163
0.0187
HIS 163
ASP 164
-0.0002
ASP 164
LYS 165
0.0100
LYS 165
SER 166
0.0000
SER 166
ILE 167
0.0015
ILE 167
ASN 168
-0.0001
ASN 168
LEU 169
0.0094
LEU 169
MET 170
-0.0001
MET 170
ASP 171
-0.0439
ASP 171
LYS 172
-0.0000
LYS 172
ASN 173
-0.0011
ASN 173
LEU 174
-0.0002
LEU 174
TYR 175
-0.0023
TYR 175
GLY 176
0.0003
GLY 176
TYR 177
0.0098
TYR 177
THR 178
0.0000
THR 178
ASP 179
0.0046
ASP 179
GLU 180
0.0001
GLU 180
GLU 181
0.0144
GLU 181
ILE 182
-0.0000
ILE 182
PHE 183
0.0061
PHE 183
LYS 184
-0.0000
LYS 184
ALA 185
0.0105
ALA 185
SER 186
-0.0001
SER 186
ALA 187
0.1078
ALA 187
GLU 188
0.0003
GLU 188
TYR 189
0.0146
TYR 189
LYS 190
-0.0000
LYS 190
ILE 191
-0.0404
ILE 191
LEU 192
0.0000
LEU 192
GLU 193
0.0245
GLU 193
LYS 194
-0.0002
LYS 194
MET 195
-0.0096
MET 195
PRO 196
-0.0004
PRO 196
GLN 197
-0.0492
GLN 197
THR 198
-0.0002
THR 198
THR 199
-0.1552
THR 199
ILE 200
-0.0003
ILE 200
GLN 201
0.1276
GLN 201
VAL 202
0.0000
VAL 202
ASP 203
0.0851
ASP 203
GLY 204
0.0000
GLY 204
SER 205
-0.0471
SER 205
GLU 206
-0.0001
GLU 206
LYS 207
0.1011
LYS 207
LYS 208
-0.0002
LYS 208
ILE 209
0.0327
ILE 209
VAL 210
0.0001
VAL 210
SER 211
0.0135
SER 211
ILE 212
-0.0003
ILE 212
LYS 213
0.0251
LYS 213
ASP 214
-0.0004
ASP 214
PHE 215
-0.0398
PHE 215
LEU 216
-0.0001
LEU 216
GLY 217
0.0388
GLY 217
SER 218
0.0001
SER 218
GLU 219
0.0367
GLU 219
ASN 220
0.0001
ASN 220
LYS 221
0.0869
LYS 221
ARG 222
-0.0003
ARG 222
THR 223
-0.1839
THR 223
GLY 224
-0.0001
GLY 224
ALA 225
-0.0552
ALA 225
LEU 226
0.0003
LEU 226
GLY 227
-0.0112
GLY 227
ASN 228
-0.0001
ASN 228
LEU 229
0.0056
LEU 229
LYS 230
0.0002
LYS 230
ASN 231
0.0246
ASN 231
SER 232
0.0002
SER 232
TYR 233
0.0669
TYR 233
SER 234
0.0001
SER 234
TYR 235
0.0158
TYR 235
ASN 236
0.0002
ASN 236
LEU 237
-0.0487
LEU 237
ASN 238
0.0000
ASN 238
ASP 239
-0.0063
ASP 239
LEU 240
-0.0002
LEU 240
VAL 241
0.0721
VAL 241
SER 242
0.0002
SER 242
GLN 243
-0.0050
GLN 243
LYS 244
-0.0001
LYS 244
THR 245
0.0566
THR 245
THR 246
0.0001
THR 246
GLN 247
0.0073
GLN 247
LEU 248
0.0001
LEU 248
SER 249
0.0872
SER 249
ASP 250
0.0003
ASP 250
ILE 251
0.1102
ILE 251
THR 252
-0.0002
THR 252
SER 253
0.0614
SER 253
ARG 254
-0.0002
ARG 254
PHE 255
0.0500
PHE 255
ASN 256
-0.0000
ASN 256
SER 257
0.0850
SER 257
ALA 258
0.0002
ALA 258
ILE 259
0.0786
ILE 259
GLU 260
0.0002
GLU 260
ALA 261
0.0183
ALA 261
LEU 262
0.0001
LEU 262
ASN 263
0.0441
ASN 263
ARG 264
-0.0001
ARG 264
PHE 265
-0.0227
PHE 265
ILE 266
0.0004
ILE 266
GLN 267
0.0527
GLN 267
LYS 268
-0.0002
LYS 268
TYR 269
0.1170
TYR 269
ASP 270
-0.0001
ASP 270
SER 271
0.0696
SER 271
VAL 272
-0.0000
VAL 272
MET 273
0.2134
MET 273
GLN 274
0.0002
GLN 274
ARG 275
0.0558
ARG 275
LEU 276
-0.0002
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.