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 5
ALA 6
0.0002
ALA 6
GLU 7
-0.0999
GLU 7
PRO 8
0.0002
PRO 8
TYR 9
0.2307
TYR 9
GLY 10
-0.0000
GLY 10
GLN 11
0.0328
GLN 11
LYS 12
-0.0001
LYS 12
LYS 13
-0.2042
LYS 13
LYS 13
-0.0152
LYS 13
PHE 14
0.0003
PHE 14
ILE 15
-0.1439
ILE 15
GLU 16
0.0001
GLU 16
GLU 16
0.0116
GLU 16
ILE 17
-0.0138
ILE 17
ALA 18
-0.0001
ALA 18
GLY 19
0.0699
GLY 19
LYS 20
0.0001
LYS 20
ARG 21
0.1247
ARG 21
ARG 21
-0.0044
ARG 21
MET 22
0.0001
MET 22
MET 22
-0.0046
MET 22
ALA 23
0.0075
ALA 23
TYR 24
0.0002
TYR 24
ILE 25
0.1319
ILE 25
ASP 26
-0.0000
ASP 26
GLU 27
0.0882
GLU 27
GLY 28
-0.0001
GLY 28
GLU 29
0.0589
GLU 29
GLY 30
-0.0000
GLY 30
ASP 31
-0.0503
ASP 31
PRO 32
-0.0001
PRO 32
ILE 33
-0.0377
ILE 33
VAL 34
-0.0001
VAL 34
PHE 35
0.0373
PHE 35
GLN 36
-0.0003
GLN 36
HIS 37
0.0638
HIS 37
GLY 38
-0.0001
GLY 38
ASN 39
0.0512
ASN 39
PRO 40
-0.0002
PRO 40
THR 41
0.1783
THR 41
SER 42
-0.0000
SER 42
SER 43
0.2345
SER 43
TYR 44
-0.0003
TYR 44
LEU 45
0.0278
LEU 45
TRP 46
0.0003
TRP 46
ARG 47
-0.0252
ARG 47
ASN 48
0.0003
ASN 48
ILE 49
0.2953
ILE 49
MET 50
-0.0002
MET 50
PRO 51
-0.0831
PRO 51
HIS 52
0.0002
HIS 52
LEU 53
-0.0994
LEU 53
GLU 54
0.0001
GLU 54
GLY 55
-0.0048
GLY 55
LEU 56
0.0003
LEU 56
GLY 57
0.1500
GLY 57
ARG 58
0.0001
ARG 58
LEU 59
-0.0395
LEU 59
ILE 60
0.0005
ILE 60
ALA 61
0.1432
ALA 61
CYS 62
-0.0001
CYS 62
ASP 63
0.2372
ASP 63
LEU 64
-0.0002
LEU 64
ILE 65
0.0030
ILE 65
GLY 66
-0.0005
GLY 66
MET 67
-0.0717
MET 67
GLY 68
-0.0004
GLY 68
ASP 69
-0.0687
ASP 69
SER 70
0.0000
SER 70
ASP 71
0.0747
ASP 71
LYS 72
-0.0003
LYS 72
LEU 73
-0.0556
LEU 73
SER 74
-0.0003
SER 74
SER 74
0.0001
SER 74
PRO 75
0.1783
PRO 75
SER 76
-0.0001
SER 76
GLY 77
0.3535
GLY 77
PRO 78
0.0002
PRO 78
ASP 79
0.1372
ASP 79
ARG 80
0.0004
ARG 80
TYR 81
-0.0907
TYR 81
SER 82
-0.0004
SER 82
TYR 83
-0.3815
TYR 83
ALA 84
0.0004
ALA 84
GLU 85
-0.1401
GLU 85
HIS 86
-0.0003
HIS 86
ARG 87
-0.0622
ARG 87
ARG 87
0.0198
ARG 87
ASP 88
-0.0001
ASP 88
TYR 89
-0.0637
TYR 89
LEU 90
-0.0003
LEU 90
PHE 91
-0.0513
PHE 91
ALA 92
-0.0002
ALA 92
LEU 93
-0.0752
LEU 93
TRP 94
-0.0004
TRP 94
GLU 95
-0.0783
GLU 95
ALA 96
0.0000
ALA 96
LEU 97
-0.0647
LEU 97
ASP 98
0.0002
ASP 98
LEU 99
0.0301
LEU 99
GLY 100
0.0000
GLY 100
ASP 101
0.0328
ASP 101
ASN 102
-0.0003
ASN 102
VAL 103
-0.0075
VAL 103
VAL 104
0.0001
VAL 104
LEU 105
-0.0005
LEU 105
VAL 106
0.0000
VAL 106
ILE 107
-0.0831
ILE 107
HIS 108
-0.0000
HIS 108
ASP 109
-0.1464
ASP 109
TRP 110
-0.0000
TRP 110
GLY 111
0.0181
GLY 111
SER 112
0.0003
SER 112
ALA 113
-0.0218
ALA 113
LEU 114
0.0004
LEU 114
GLY 115
-0.0320
GLY 115
PHE 116
-0.0001
PHE 116
ASP 117
-0.0106
ASP 117
TRP 118
0.0001
TRP 118
ALA 119
-0.0580
ALA 119
ASN 120
0.0003
ASN 120
GLN 121
0.0386
GLN 121
HIS 122
0.0003
HIS 122
ARG 123
0.0001
ARG 123
ASP 124
0.0003
ASP 124
ARG 125
0.0148
ARG 125
VAL 126
-0.0001
VAL 126
GLN 127
0.0028
GLN 127
GLY 128
0.0001
GLY 128
ILE 129
-0.1221
ILE 129
ALA 130
0.0001
ALA 130
TYR 131
-0.1062
TYR 131
MET 132
0.0003
MET 132
GLU 133
-0.1515
GLU 133
ALA 134
-0.0000
ALA 134
ILE 135
0.0509
ILE 135
VAL 136
0.0001
VAL 136
THR 137
-0.0365
THR 137
PRO 138
0.0001
PRO 138
LEU 139
0.0591
LEU 139
GLU 140
-0.0002
GLU 140
TRP 141
-0.0106
TRP 141
ALA 142
-0.0002
ALA 142
ASP 143
-0.0887
ASP 143
TRP 144
-0.0001
TRP 144
PRO 145
0.0691
PRO 145
GLU 146
-0.0002
GLU 146
GLU 147
0.0131
GLU 147
VAL 148
-0.0001
VAL 148
ARG 149
0.0945
ARG 149
ASP 150
0.0003
ASP 150
ILE 151
-0.0079
ILE 151
PHE 152
-0.0002
PHE 152
GLN 153
0.0463
GLN 153
GLY 154
0.0002
GLY 154
PHE 155
-0.0192
PHE 155
ARG 156
0.0003
ARG 156
SER 157
-0.2245
SER 157
PRO 158
-0.0000
PRO 158
ALA 159
-0.0132
ALA 159
GLY 160
0.0002
GLY 160
GLU 161
-0.0127
GLU 161
GLU 162
-0.0002
GLU 162
MET 163
-0.0187
MET 163
VAL 164
0.0001
VAL 164
LEU 165
0.0024
LEU 165
GLU 166
0.0001
GLU 166
GLU 166
0.0126
GLU 166
ASN 167
0.0201
ASN 167
ASN 168
-0.0003
ASN 168
ILE 169
-0.0249
ILE 169
PHE 170
0.0001
PHE 170
VAL 171
0.0580
VAL 171
GLU 172
0.0003
GLU 172
ARG 173
0.0423
ARG 173
VAL 174
-0.0001
VAL 174
LEU 175
0.0235
LEU 175
PRO 176
0.0000
PRO 176
GLY 177
0.0491
GLY 177
ALA 178
-0.0002
ALA 178
ILE 179
-0.0235
ILE 179
LEU 180
0.0002
LEU 180
ARG 181
0.2570
ARG 181
GLN 182
0.0005
GLN 182
LEU 183
-0.0134
LEU 183
SER 184
0.0003
SER 184
ASP 185
0.1218
ASP 185
GLU 186
-0.0002
GLU 186
GLU 187
0.0148
GLU 187
MET 188
-0.0002
MET 188
ALA 189
-0.0033
ALA 189
GLU 190
-0.0004
GLU 190
TYR 191
0.0562
TYR 191
ARG 192
0.0003
ARG 192
ARG 193
-0.0147
ARG 193
PRO 194
0.0005
PRO 194
PHE 195
0.2752
PHE 195
LEU 196
0.0002
LEU 196
ASN 197
0.1245
ASN 197
ALA 198
0.0001
ALA 198
GLY 199
-0.0545
GLY 199
GLU 200
-0.0003
GLU 200
ASP 201
0.0219
ASP 201
ARG 202
0.0001
ARG 202
ARG 203
-0.1114
ARG 203
PRO 204
0.0001
PRO 204
THR 205
0.0392
THR 205
LEU 206
0.0000
LEU 206
SER 207
0.0028
SER 207
TRP 208
-0.0001
TRP 208
PRO 209
0.1931
PRO 209
ARG 210
-0.0003
ARG 210
GLN 211
-0.1280
GLN 211
ILE 212
-0.0000
ILE 212
PRO 213
-0.0607
PRO 213
ILE 214
0.0003
ILE 214
ASP 215
0.0071
ASP 215
GLY 216
0.0001
GLY 216
GLU 217
-0.0296
GLU 217
PRO 218
-0.0002
PRO 218
ALA 219
-0.1763
ALA 219
ASP 220
-0.0004
ASP 220
VAL 221
0.0022
VAL 221
VAL 222
0.0001
VAL 222
ALA 223
-0.0217
ALA 223
ILE 224
-0.0001
ILE 224
VAL 225
0.0856
VAL 225
SER 226
0.0003
SER 226
SER 226
0.0161
SER 226
ASP 227
0.0392
ASP 227
TYR 228
0.0001
TYR 228
ALA 229
0.0622
ALA 229
SER 230
-0.0000
SER 230
SER 230
0.0025
SER 230
TRP 231
-0.0364
TRP 231
LEU 232
-0.0002
LEU 232
ALA 233
0.0572
ALA 233
GLU 234
-0.0001
GLU 234
SER 235
0.0112
SER 235
ASP 236
-0.0001
ASP 236
ILE 237
-0.0042
ILE 237
PRO 238
0.0000
PRO 238
LYS 239
-0.0285
LYS 239
LEU 240
0.0001
LEU 240
PHE 241
-0.2133
PHE 241
ILE 242
-0.0004
ILE 242
ASN 243
-0.0983
ASN 243
ALA 244
-0.0001
ALA 244
GLU 245
-0.0002
GLU 245
GLU 245
0.0298
GLU 245
PRO 246
-0.0000
PRO 246
GLY 247
-0.0763
GLY 247
ALA 248
0.0001
ALA 248
ILE 249
-0.1382
ILE 249
VAL 250
0.0002
VAL 250
THR 251
-0.0202
THR 251
GLY 252
-0.0000
GLY 252
ARG 253
0.2198
ARG 253
ARG 253
0.0034
ARG 253
MET 254
0.0001
MET 254
ARG 255
-0.1271
ARG 255
ASP 256
0.0001
ASP 256
PHE 257
0.2890
PHE 257
CYS 258
-0.0001
CYS 258
ARG 259
0.0075
ARG 259
SER 260
0.0001
SER 260
TRP 261
-0.0122
TRP 261
PRO 262
-0.0003
PRO 262
ASN 263
-0.1597
ASN 263
GLN 264
0.0004
GLN 264
THR 265
0.0558
THR 265
GLU 266
0.0004
GLU 266
ILE 267
0.2435
ILE 267
THR 268
-0.0002
THR 268
VAL 269
0.2092
VAL 269
LYS 270
-0.0000
LYS 270
GLY 271
-0.1328
GLY 271
ALA 272
0.0001
ALA 272
HIS 273
-0.1049
HIS 273
PHE 274
0.0001
PHE 274
ILE 275
-0.0840
ILE 275
GLN 276
-0.0004
GLN 276
GLU 277
0.0906
GLU 277
ASP 278
-0.0000
ASP 278
SER 279
-0.0091
SER 279
PRO 280
-0.0001
PRO 280
ASP 281
-0.0112
ASP 281
GLU 282
0.0000
GLU 282
ILE 283
-0.0197
ILE 283
GLY 284
-0.0000
GLY 284
ALA 285
0.0329
ALA 285
ALA 286
-0.0003
ALA 286
ILE 287
-0.0699
ILE 287
ALA 288
0.0000
ALA 288
GLU 289
0.0985
GLU 289
PHE 290
-0.0001
PHE 290
VAL 291
-0.0735
VAL 291
ARG 292
-0.0002
ARG 292
ARG 293
0.0023
ARG 293
LEU 294
-0.0002
LEU 294
ARG 295
-0.2135
ARG 295
VAL 296
-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.