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
MET 1
MET 2
0.0001
MET 2
ILE 3
0.0043
ILE 3
ILE 4
0.0000
ILE 4
VAL 5
-0.0162
VAL 5
GLY 6
0.0000
GLY 6
VAL 7
-0.0005
VAL 7
ASP 8
0.0002
ASP 8
ALA 9
0.0893
ALA 9
GLY 10
-0.0003
GLY 10
GLY 11
0.0388
GLY 11
THR 12
-0.0002
THR 12
LYS 13
-0.0047
LYS 13
THR 14
-0.0000
THR 14
LYS 15
0.0621
LYS 15
ALA 16
0.0004
ALA 16
VAL 17
0.0521
VAL 17
ALA 18
0.0001
ALA 18
TYR 19
0.0283
TYR 19
ASP 20
0.0000
ASP 20
CYS 21
0.0232
CYS 21
GLU 22
-0.0000
GLU 22
GLY 23
0.0087
GLY 23
ASN 24
-0.0001
ASN 24
PHE 25
0.0622
PHE 25
ILE 26
-0.0005
ILE 26
GLY 27
0.0317
GLY 27
GLU 28
-0.0001
GLU 28
GLY 29
0.0992
GLY 29
SER 30
-0.0000
SER 30
SER 31
0.0643
SER 31
GLY 32
0.0000
GLY 32
PRO 33
0.0010
PRO 33
GLY 34
0.0004
GLY 34
ASN 35
0.0050
ASN 35
TYR 36
-0.0003
TYR 36
HIS 37
0.0060
HIS 37
ASN 38
0.0004
ASN 38
VAL 39
-0.0091
VAL 39
GLY 40
-0.0001
GLY 40
LEU 41
0.0218
LEU 41
THR 42
-0.0001
THR 42
ARG 43
0.0363
ARG 43
ALA 44
0.0001
ALA 44
ILE 45
-0.0112
ILE 45
GLU 46
-0.0001
GLU 46
ASN 47
0.0009
ASN 47
ILE 48
0.0001
ILE 48
LYS 49
-0.0225
LYS 49
GLU 50
-0.0003
GLU 50
ALA 51
-0.0131
ALA 51
VAL 52
0.0002
VAL 52
LYS 53
-0.0152
LYS 53
ILE 54
-0.0005
ILE 54
ALA 55
0.0144
ALA 55
ALA 56
0.0000
ALA 56
LYS 57
-0.0157
LYS 57
GLY 58
0.0003
GLY 58
GLU 59
0.0282
GLU 59
ALA 60
0.0002
ALA 60
ASP 61
0.0218
ASP 61
VAL 62
-0.0003
VAL 62
VAL 63
-0.0146
VAL 63
GLY 64
0.0002
GLY 64
MET 65
-0.0193
MET 65
GLY 66
0.0002
GLY 66
VAL 67
0.0187
VAL 67
ALA 68
-0.0000
ALA 68
GLY 69
0.0348
GLY 69
LEU 70
0.0002
LEU 70
ASP 71
-0.0990
ASP 71
SER 72
-0.0004
SER 72
LYS 73
0.1588
LYS 73
PHE 74
0.0004
PHE 74
ASP 75
0.0175
ASP 75
TRP 76
-0.0000
TRP 76
GLU 77
-0.0253
GLU 77
ASN 78
-0.0000
ASN 78
PHE 79
0.0048
PHE 79
THR 80
-0.0004
THR 80
PRO 81
0.0130
PRO 81
LEU 82
0.0002
LEU 82
ALA 83
-0.0049
ALA 83
SER 84
0.0001
SER 84
LEU 85
0.0129
LEU 85
ILE 86
-0.0003
ILE 86
ALA 87
-0.0146
ALA 87
PRO 88
0.0004
PRO 88
LYS 89
0.0407
LYS 89
VAL 90
0.0001
VAL 90
ILE 91
0.0719
ILE 91
ILE 92
0.0001
ILE 92
GLN 93
0.0966
GLN 93
HIS 94
0.0002
HIS 94
ASP 95
-0.0090
ASP 95
GLY 96
0.0002
GLY 96
VAL 97
-0.0417
VAL 97
ILE 98
-0.0001
ILE 98
ALA 99
-0.0693
ALA 99
LEU 100
0.0001
LEU 100
PHE 101
0.0096
PHE 101
ALA 102
-0.0001
ALA 102
GLU 103
-0.0528
GLU 103
THR 104
-0.0001
THR 104
LEU 105
0.0413
LEU 105
GLY 106
0.0002
GLY 106
GLU 107
0.0806
GLU 107
PRO 108
-0.0002
PRO 108
GLY 109
0.0940
GLY 109
VAL 110
0.0001
VAL 110
VAL 111
0.0447
VAL 111
VAL 112
0.0002
VAL 112
ILE 113
0.0370
ILE 113
ALA 114
0.0003
ALA 114
GLY 115
0.1998
GLY 115
THR 116
-0.0000
THR 116
GLY 117
0.3003
GLY 117
SER 118
0.0002
SER 118
VAL 119
0.1909
VAL 119
VAL 120
0.0001
VAL 120
GLU 121
-0.0178
GLU 121
GLY 122
0.0001
GLY 122
TYR 123
0.0356
TYR 123
ASN 124
0.0002
ASN 124
GLY 125
0.0203
GLY 125
LYS 126
-0.0002
LYS 126
GLU 127
-0.0141
GLU 127
PHE 128
0.0001
PHE 128
LEU 129
0.0872
LEU 129
ARG 130
0.0004
ARG 130
VAL 131
0.0551
VAL 131
GLY 132
-0.0003
GLY 132
GLY 133
0.0396
GLY 133
ARG 134
0.0003
ARG 134
GLY 135
0.2761
GLY 135
TRP 136
0.0001
TRP 136
LEU 137
-0.0092
LEU 137
LEU 138
0.0000
LEU 138
SER 139
0.0494
SER 139
ASP 140
0.0002
ASP 140
ASP 141
0.0101
ASP 141
GLY 142
0.0002
GLY 142
SER 143
0.1015
SER 143
ALA 144
-0.0001
ALA 144
TYR 145
-0.0394
TYR 145
TRP 146
-0.0003
TRP 146
VAL 147
-0.0262
VAL 147
GLY 148
0.0001
GLY 148
ARG 149
-0.0199
ARG 149
LYS 150
0.0003
LYS 150
ALA 151
-0.0405
ALA 151
LEU 152
-0.0003
LEU 152
ARG 153
0.0363
ARG 153
LYS 154
-0.0002
LYS 154
VAL 155
-0.0686
VAL 155
LEU 156
0.0001
LEU 156
LYS 157
0.0113
LYS 157
MET 158
0.0000
MET 158
MET 159
-0.0094
MET 159
ASP 160
-0.0001
ASP 160
GLY 161
0.0215
GLY 161
LEU 162
-0.0004
LEU 162
GLU 163
-0.0029
GLU 163
ASN 164
0.0003
ASN 164
LYS 165
0.0544
LYS 165
THR 166
0.0001
THR 166
ILE 167
0.1327
ILE 167
LEU 168
0.0000
LEU 168
TYR 169
-0.0100
TYR 169
ASN 170
-0.0002
ASN 170
LYS 171
0.1583
LYS 171
VAL 172
0.0003
VAL 172
LEU 173
0.0320
LEU 173
LYS 174
-0.0001
LYS 174
THR 175
0.0932
THR 175
ILE 176
-0.0002
ILE 176
ASN 177
0.1169
ASN 177
VAL 178
0.0001
VAL 178
LYS 179
0.0190
LYS 179
ASP 180
-0.0000
ASP 180
LEU 181
-0.0120
LEU 181
ASP 182
0.0002
ASP 182
GLU 183
0.0245
GLU 183
LEU 184
0.0001
LEU 184
VAL 185
-0.0122
VAL 185
MET 186
0.0003
MET 186
TRP 187
0.0381
TRP 187
SER 188
0.0002
SER 188
TYR 189
-0.0035
TYR 189
THR 190
-0.0001
THR 190
SER 191
-0.0034
SER 191
SER 192
0.0001
SER 192
CYS 193
0.0134
CYS 193
GLN 194
0.0003
GLN 194
ILE 195
0.1212
ILE 195
ASP 196
0.0001
ASP 196
LEU 197
0.1594
LEU 197
VAL 198
-0.0000
VAL 198
ALA 199
0.1296
ALA 199
SER 200
0.0003
SER 200
ILE 201
-0.0435
ILE 201
ALA 202
-0.0001
ALA 202
LYS 203
0.0278
LYS 203
ALA 204
0.0001
ALA 204
VAL 205
-0.0184
VAL 205
ASP 206
0.0001
ASP 206
GLU 207
0.1800
GLU 207
ALA 208
0.0001
ALA 208
ALA 209
-0.0304
ALA 209
ASN 210
0.0002
ASN 210
GLU 211
0.1223
GLU 211
GLY 212
0.0002
GLY 212
ASP 213
0.0288
ASP 213
THR 214
0.0002
THR 214
VAL 215
0.0823
VAL 215
ALA 216
0.0002
ALA 216
MET 217
-0.0993
MET 217
ASP 218
-0.0001
ASP 218
ILE 219
0.0553
ILE 219
LEU 220
0.0001
LEU 220
LYS 221
0.0196
LYS 221
GLN 222
0.0001
GLN 222
GLY 223
0.0516
GLY 223
ALA 224
0.0001
ALA 224
GLU 225
0.0240
GLU 225
LEU 226
0.0003
LEU 226
LEU 227
-0.0915
LEU 227
ALA 228
-0.0003
ALA 228
SER 229
0.0609
SER 229
GLN 230
0.0002
GLN 230
ALA 231
-0.0235
ALA 231
VAL 232
-0.0002
VAL 232
TYR 233
-0.0045
TYR 233
LEU 234
0.0001
LEU 234
ALA 235
-0.0058
ALA 235
ARG 236
-0.0000
ARG 236
LYS 237
-0.0155
LYS 237
ILE 238
-0.0001
ILE 238
GLY 239
-0.0319
GLY 239
THR 240
-0.0000
THR 240
ASN 241
0.0195
ASN 241
LYS 242
0.0003
LYS 242
VAL 243
0.0049
VAL 243
TYR 244
0.0001
TYR 244
LEU 245
0.0814
LEU 245
LYS 246
-0.0002
LYS 246
GLY 247
0.0622
GLY 247
GLY 248
0.0004
GLY 248
MET 249
0.0196
MET 249
PHE 250
-0.0001
PHE 250
ARG 251
0.0765
ARG 251
SER 252
0.0003
SER 252
ASN 253
-0.0468
ASN 253
ILE 254
0.0002
ILE 254
TYR 255
-0.0040
TYR 255
HIS 256
0.0004
HIS 256
LYS 257
-0.0722
LYS 257
PHE 258
-0.0002
PHE 258
PHE 259
-0.0720
PHE 259
THR 260
-0.0000
THR 260
LEU 261
-0.0212
LEU 261
TYR 262
0.0001
TYR 262
LEU 263
-0.0789
LEU 263
GLU 264
0.0001
GLU 264
LYS 265
0.0009
LYS 265
GLU 266
-0.0001
GLU 266
GLY 267
-0.0214
GLY 267
ILE 268
0.0003
ILE 268
ILE 269
-0.0197
ILE 269
SER 270
-0.0002
SER 270
ASP 271
-0.1058
ASP 271
LEU 272
0.0004
LEU 272
GLY 273
-0.0993
GLY 273
LYS 274
-0.0004
LYS 274
ARG 275
-0.1829
ARG 275
SER 276
-0.0001
SER 276
PRO 277
0.1407
PRO 277
GLU 278
-0.0001
GLU 278
ILE 279
0.0691
ILE 279
GLY 280
-0.0002
GLY 280
ALA 281
-0.0195
ALA 281
VAL 282
0.0001
VAL 282
ILE 283
0.0583
ILE 283
LEU 284
0.0002
LEU 284
ALA 285
0.0567
ALA 285
TYR 286
-0.0000
TYR 286
LYS 287
0.1578
LYS 287
GLU 288
-0.0000
GLU 288
VAL 289
0.0502
VAL 289
GLY 290
-0.0001
GLY 290
CYS 291
-0.0230
CYS 291
ASP 292
0.0001
ASP 292
ILE 293
0.0292
ILE 293
LYS 294
0.0001
LYS 294
LYS 295
0.0471
LYS 295
LEU 296
0.0000
LEU 296
ILE 297
-0.0610
ILE 297
SER 298
-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.