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
ARG 1
PRO 2
-0.0000
PRO 2
GLY 3
0.5433
GLY 3
LEU 4
0.0000
LEU 4
PRO 5
0.0582
PRO 5
VAL 6
0.0002
VAL 6
GLU 7
-0.0579
GLU 7
TYR 8
0.0002
TYR 8
LEU 9
-0.1024
LEU 9
GLN 10
-0.0002
GLN 10
VAL 11
-0.0517
VAL 11
PRO 12
-0.0000
PRO 12
SER 13
0.1038
SER 13
ALA 14
0.0002
ALA 14
SER 15
0.0203
SER 15
MET 16
0.0000
MET 16
GLY 17
0.0621
GLY 17
ARG 18
-0.0001
ARG 18
ASP 19
0.0425
ASP 19
ILE 20
0.0001
ILE 20
LYS 21
-0.2336
LYS 21
VAL 22
-0.0002
VAL 22
GLN 23
-0.1274
GLN 23
PHE 24
0.0003
PHE 24
GLN 25
0.0739
GLN 25
GLY 26
0.0001
GLY 26
GLY 27
-0.0041
GLY 27
GLY 28
-0.0002
GLY 28
PRO 29
0.0690
PRO 29
HIS 30
0.0000
HIS 30
ALA 31
-0.0109
ALA 31
VAL 32
0.0000
VAL 32
TYR 33
0.0355
TYR 33
LEU 34
0.0003
LEU 34
LEU 35
0.0569
LEU 35
ASP 36
-0.0001
ASP 36
GLY 37
0.0472
GLY 37
LEU 38
-0.0003
LEU 38
ARG 39
0.0765
ARG 39
ALA 40
0.0000
ALA 40
GLN 41
0.0295
GLN 41
ASP 42
0.0002
ASP 42
ASP 43
0.0916
ASP 43
TYR 44
0.0001
TYR 44
ASN 45
-0.0005
ASN 45
GLY 46
-0.0001
GLY 46
TRP 47
0.0112
TRP 47
ASP 48
-0.0001
ASP 48
ILE 49
0.0167
ILE 49
ASN 50
-0.0002
ASN 50
THR 51
-0.0135
THR 51
PRO 52
0.0001
PRO 52
ALA 53
0.0666
ALA 53
PHE 54
0.0000
PHE 54
GLU 55
-0.0030
GLU 55
GLU 56
0.0002
GLU 56
TYR 57
-0.0330
TYR 57
TYR 58
0.0002
TYR 58
GLN 59
0.0289
GLN 59
SER 60
-0.0000
SER 60
GLY 61
0.0108
GLY 61
LEU 62
-0.0000
LEU 62
SER 63
-0.0088
SER 63
VAL 64
-0.0002
VAL 64
ILE 65
0.0445
ILE 65
MET 66
-0.0001
MET 66
PRO 67
0.0112
PRO 67
VAL 68
-0.0002
VAL 68
GLY 69
0.2309
GLY 69
GLY 70
0.0002
GLY 70
GLN 71
0.1741
GLN 71
SER 72
-0.0002
SER 72
SER 73
-0.0271
SER 73
PHE 74
0.0000
PHE 74
TYR 75
0.1030
TYR 75
THR 76
-0.0001
THR 76
ASP 77
-0.0370
ASP 77
TRP 78
-0.0002
TRP 78
TYR 79
-0.1351
TYR 79
GLN 80
0.0000
GLN 80
PRO 81
0.1276
PRO 81
SER 82
0.0000
SER 82
GLN 83
-0.0085
GLN 83
SER 84
-0.0000
SER 84
ASN 85
-0.0288
ASN 85
GLY 86
-0.0002
GLY 86
GLN 87
0.0818
GLN 87
ASN 88
-0.0002
ASN 88
TYR 89
0.1337
TYR 89
THR 90
0.0001
THR 90
TYR 91
-0.0832
TYR 91
LYS 92
-0.0002
LYS 92
TRP 93
-0.0776
TRP 93
GLU 94
0.0003
GLU 94
THR 95
0.0473
THR 95
PHE 96
0.0001
PHE 96
LEU 97
-0.0262
LEU 97
THR 98
0.0002
THR 98
ARG 99
0.0131
ARG 99
GLU 100
0.0002
GLU 100
MET 101
-0.0440
MET 101
PRO 102
0.0000
PRO 102
ALA 103
-0.0616
ALA 103
TRP 104
0.0001
TRP 104
LEU 105
-0.0018
LEU 105
GLN 106
-0.0003
GLN 106
ALA 107
-0.0453
ALA 107
ASN 108
-0.0001
ASN 108
LYS 109
-0.0707
LYS 109
GLY 110
-0.0000
GLY 110
VAL 111
-0.0312
VAL 111
SER 112
0.0003
SER 112
PRO 113
0.0569
PRO 113
THR 114
0.0002
THR 114
GLY 115
-0.0344
GLY 115
ASN 116
-0.0002
ASN 116
ALA 117
-0.0491
ALA 117
ALA 118
0.0003
ALA 118
VAL 119
0.0045
VAL 119
GLY 120
-0.0002
GLY 120
LEU 121
0.0850
LEU 121
SER 122
-0.0001
SER 122
MET 123
0.0156
MET 123
SER 124
-0.0002
SER 124
GLY 125
-0.0470
GLY 125
GLY 126
-0.0001
GLY 126
SER 127
0.1143
SER 127
ALA 128
0.0003
ALA 128
LEU 129
-0.0428
LEU 129
ILE 130
-0.0001
ILE 130
LEU 131
0.0215
LEU 131
ALA 132
0.0002
ALA 132
ALA 133
-0.0408
ALA 133
TYR 134
-0.0003
TYR 134
TYR 135
-0.0042
TYR 135
PRO 136
0.0000
PRO 136
GLN 137
-0.0086
GLN 137
GLN 138
-0.0001
GLN 138
PHE 139
-0.0053
PHE 139
PRO 140
-0.0000
PRO 140
TYR 141
0.0094
TYR 141
ALA 142
-0.0001
ALA 142
ALA 143
0.0315
ALA 143
SER 144
-0.0004
SER 144
LEU 145
0.0468
LEU 145
SER 146
0.0001
SER 146
GLY 147
-0.0184
GLY 147
PHE 148
0.0000
PHE 148
LEU 149
-0.0267
LEU 149
ASN 150
-0.0001
ASN 150
PRO 151
0.1006
PRO 151
SER 152
0.0002
SER 152
GLU 153
0.0564
GLU 153
SER 154
-0.0004
SER 154
TRP 155
-0.0442
TRP 155
TRP 156
-0.0003
TRP 156
PRO 157
0.3121
PRO 157
THR 158
0.0001
THR 158
LEU 159
0.1039
LEU 159
ILE 160
-0.0002
ILE 160
GLY 161
0.0639
GLY 161
LEU 162
0.0001
LEU 162
ALA 163
0.1339
ALA 163
MET 164
0.0001
MET 164
ASN 165
-0.0463
ASN 165
ASP 166
0.0003
ASP 166
SER 167
0.0466
SER 167
GLY 168
0.0005
GLY 168
GLY 169
-0.0899
GLY 169
TYR 170
0.0001
TYR 170
ASN 171
-0.0613
ASN 171
ALA 172
-0.0004
ALA 172
ASN 173
0.0610
ASN 173
SER 174
-0.0001
SER 174
MET 175
-0.0051
MET 175
TRP 176
-0.0003
TRP 176
GLY 177
-0.0599
GLY 177
PRO 178
-0.0004
PRO 178
SER 179
0.1426
SER 179
SER 180
-0.0000
SER 180
ASP 181
0.0195
ASP 181
PRO 182
0.0000
PRO 182
ALA 183
-0.0327
ALA 183
TRP 184
0.0001
TRP 184
LYS 185
-0.1259
LYS 185
ARG 186
-0.0001
ARG 186
ASN 187
0.0694
ASN 187
ASP 188
0.0004
ASP 188
PRO 189
-0.0680
PRO 189
MET 190
-0.0004
MET 190
VAL 191
0.2270
VAL 191
GLN 192
0.0001
GLN 192
ILE 193
0.0021
ILE 193
PRO 194
-0.0004
PRO 194
ARG 195
0.1187
ARG 195
LEU 196
-0.0001
LEU 196
VAL 197
0.0033
VAL 197
ALA 198
-0.0000
ALA 198
ASN 199
0.0600
ASN 199
ASN 200
-0.0004
ASN 200
THR 201
0.0395
THR 201
ARG 202
0.0002
ARG 202
ILE 203
0.0027
ILE 203
TRP 204
-0.0001
TRP 204
VAL 205
-0.0929
VAL 205
TYR 206
0.0002
TYR 206
CYS 207
-0.1337
CYS 207
GLY 208
-0.0002
GLY 208
ASN 209
-0.1799
ASN 209
GLY 210
0.0000
GLY 210
THR 211
0.2376
THR 211
PRO 212
-0.0000
PRO 212
SER 213
0.0773
SER 213
ASP 214
-0.0001
ASP 214
LEU 215
-0.3438
LEU 215
GLY 216
-0.0002
GLY 216
GLY 217
-0.0606
GLY 217
ASP 218
0.0000
ASP 218
ASN 219
-0.0780
ASN 219
ILE 220
-0.0002
ILE 220
PRO 221
0.0992
PRO 221
ALA 222
-0.0002
ALA 222
LYS 223
0.0315
LYS 223
PHE 224
-0.0002
PHE 224
LEU 225
0.2624
LEU 225
GLU 226
-0.0001
GLU 226
GLY 227
0.0295
GLY 227
LEU 228
-0.0001
LEU 228
THR 229
-0.2124
THR 229
LEU 230
0.0000
LEU 230
ARG 231
0.0309
ARG 231
THR 232
0.0001
THR 232
ASN 233
-0.0017
ASN 233
GLN 234
0.0001
GLN 234
THR 235
0.1792
THR 235
PHE 236
0.0001
PHE 236
ARG 237
-0.0028
ARG 237
ASP 238
-0.0003
ASP 238
THR 239
0.1768
THR 239
TYR 240
0.0001
TYR 240
ALA 241
-0.0151
ALA 241
ALA 242
0.0002
ALA 242
ASP 243
0.0201
ASP 243
GLY 244
0.0000
GLY 244
GLY 245
0.0808
GLY 245
ARG 246
-0.0000
ARG 246
ASN 247
0.0053
ASN 247
GLY 248
-0.0001
GLY 248
VAL 249
0.1821
VAL 249
PHE 250
-0.0001
PHE 250
ASN 251
0.1778
ASN 251
PHE 252
-0.0000
PHE 252
PRO 253
0.3652
PRO 253
PRO 254
-0.0001
PRO 254
ASN 255
-0.0156
ASN 255
GLY 256
-0.0001
GLY 256
THR 257
0.0872
THR 257
HIS 258
-0.0001
HIS 258
SER 259
0.0229
SER 259
TRP 260
-0.0000
TRP 260
PRO 261
-0.5001
PRO 261
TYR 262
0.0003
TYR 262
TRP 263
-0.1992
TRP 263
ASN 264
-0.0001
ASN 264
GLU 265
-0.3562
GLU 265
GLN 266
-0.0003
GLN 266
LEU 267
-0.3212
LEU 267
VAL 268
-0.0001
VAL 268
ALA 269
-0.1158
ALA 269
MET 270
-0.0002
MET 270
LYS 271
-0.1698
LYS 271
ALA 272
-0.0003
ALA 272
ASP 273
-0.0363
ASP 273
ILE 274
0.0002
ILE 274
GLN 275
-0.0550
GLN 275
HIS 276
-0.0002
HIS 276
VAL 277
0.0273
VAL 277
LEU 278
-0.0003
LEU 278
ASN 279
-0.0049
ASN 279
GLY 280
-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.