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
SER 1
ARG 2
-0.0001
ARG 2
PRO 3
-0.0801
PRO 3
GLY 4
-0.0009
GLY 4
LEU 5
-0.0009
LEU 5
PRO 6
0.0000
PRO 6
VAL 7
-0.0273
VAL 7
GLU 8
-0.0000
GLU 8
TYR 9
0.2615
TYR 9
LEU 10
0.0000
LEU 10
GLN 11
0.3374
GLN 11
VAL 12
0.0002
VAL 12
PRO 13
0.2129
PRO 13
SER 14
-0.0000
SER 14
PRO 15
0.1346
PRO 15
SER 16
0.0001
SER 16
MET 17
-0.0251
MET 17
GLY 18
0.0004
GLY 18
ARG 19
0.1265
ARG 19
ASP 20
-0.0002
ASP 20
ILE 21
0.1105
ILE 21
LYS 22
0.0004
LYS 22
VAL 23
0.0862
VAL 23
GLN 24
-0.0003
GLN 24
PHE 25
-0.1997
PHE 25
GLN 26
0.0000
GLN 26
SER 27
-0.1560
SER 27
GLY 28
0.0000
GLY 28
GLY 29
-0.0962
GLY 29
ASN 30
-0.0000
ASN 30
ASN 31
0.1257
ASN 31
SER 32
0.0002
SER 32
PRO 33
0.1579
PRO 33
ALA 34
-0.0000
ALA 34
VAL 35
-0.0123
VAL 35
TYR 36
0.0001
TYR 36
LEU 37
-0.0213
LEU 37
LEU 38
-0.0002
LEU 38
ASP 39
-0.2216
ASP 39
GLY 40
-0.0001
GLY 40
LEU 41
-0.3938
LEU 41
ARG 42
-0.0001
ARG 42
ALA 43
-0.1324
ALA 43
GLN 44
-0.0000
GLN 44
ASP 45
0.0121
ASP 45
ASP 46
-0.0001
ASP 46
TYR 47
0.0836
TYR 47
ASN 48
0.0001
ASN 48
GLY 49
0.0886
GLY 49
TRP 50
0.0001
TRP 50
ASP 51
0.3074
ASP 51
ILE 52
-0.0001
ILE 52
ASN 53
0.1918
ASN 53
THR 54
0.0003
THR 54
PRO 55
-0.1364
PRO 55
ALA 56
0.0004
ALA 56
PHE 57
-0.0554
PHE 57
GLU 58
-0.0001
GLU 58
TRP 59
-0.7233
TRP 59
TYR 60
0.0002
TYR 60
TYR 61
0.0781
TYR 61
GLN 62
0.0004
GLN 62
SER 63
-0.3671
SER 63
GLY 64
0.0001
GLY 64
LEU 65
0.0213
LEU 65
SER 66
0.0000
SER 66
ILE 67
-0.0829
ILE 67
VAL 68
-0.0002
VAL 68
MET 69
-0.1484
MET 69
PRO 70
-0.0001
PRO 70
VAL 71
-0.1413
VAL 71
GLY 72
0.0001
GLY 72
GLY 73
-0.0611
GLY 73
GLN 74
-0.0002
GLN 74
SER 75
0.0154
SER 75
SER 76
-0.0001
SER 76
PHE 77
-0.0622
PHE 77
TYR 78
-0.0002
TYR 78
SER 79
0.0955
SER 79
ASP 80
-0.0004
ASP 80
TRP 81
0.3026
TRP 81
TYR 82
-0.0001
TYR 82
SER 83
-0.0577
SER 83
PRO 84
-0.0004
PRO 84
ALA 85
0.0344
ALA 85
CYS 86
-0.0000
CYS 86
GLY 87
0.1357
GLY 87
LYS 88
0.0001
LYS 88
ALA 89
-0.0296
ALA 89
GLY 90
-0.0003
GLY 90
CYS 91
0.0561
CYS 91
GLN 92
-0.0001
GLN 92
THR 93
0.1997
THR 93
TYR 94
-0.0000
TYR 94
LYS 95
0.0937
LYS 95
TRP 96
0.0001
TRP 96
GLU 97
-0.0158
GLU 97
THR 98
0.0001
THR 98
PHE 99
0.0317
PHE 99
LEU 100
0.0002
LEU 100
THR 101
-0.0441
THR 101
SER 102
0.0000
SER 102
GLU 103
-0.0846
GLU 103
LEU 104
0.0002
LEU 104
PRO 105
-0.0398
PRO 105
GLN 106
0.0001
GLN 106
TRP 107
0.0050
TRP 107
LEU 108
0.0000
LEU 108
SER 109
-0.0530
SER 109
ALA 110
-0.0001
ALA 110
ASN 111
0.0370
ASN 111
ARG 112
0.0000
ARG 112
ALA 113
-0.0680
ALA 113
VAL 114
-0.0006
VAL 114
LYS 115
0.0750
LYS 115
PRO 116
-0.0003
PRO 116
THR 117
0.0450
THR 117
GLY 118
0.0001
GLY 118
SER 119
-0.0466
SER 119
ALA 120
0.0004
ALA 120
ALA 121
-0.0030
ALA 121
ILE 122
0.0002
ILE 122
GLY 123
-0.0231
GLY 123
LEU 124
0.0002
LEU 124
SER 125
-0.0370
SER 125
MET 126
-0.0001
MET 126
ALA 127
-0.0187
ALA 127
GLY 128
-0.0003
GLY 128
SER 129
0.0466
SER 129
SER 130
-0.0002
SER 130
ALA 131
-0.0505
ALA 131
MET 132
0.0001
MET 132
ILE 133
-0.0285
ILE 133
LEU 134
0.0000
LEU 134
ALA 135
0.0020
ALA 135
ALA 136
0.0001
ALA 136
TYR 137
-0.0347
TYR 137
HIS 138
0.0001
HIS 138
PRO 139
-0.0127
PRO 139
GLN 140
0.0001
GLN 140
GLN 141
0.0099
GLN 141
PHE 142
-0.0003
PHE 142
ILE 143
-0.0225
ILE 143
TYR 144
-0.0002
TYR 144
ALA 145
0.0162
ALA 145
GLY 146
-0.0002
GLY 146
SER 147
0.0904
SER 147
LEU 148
0.0001
LEU 148
SER 149
0.0892
SER 149
ALA 150
-0.0001
ALA 150
LEU 151
-0.0105
LEU 151
LEU 152
0.0000
LEU 152
ASP 153
0.0080
ASP 153
PRO 154
-0.0004
PRO 154
SER 155
-0.0570
SER 155
GLN 156
-0.0002
GLN 156
GLY 157
0.0575
GLY 157
MET 158
-0.0000
MET 158
GLY 159
-0.0075
GLY 159
PRO 160
0.0000
PRO 160
SER 161
-0.0080
SER 161
LEU 162
-0.0001
LEU 162
ILE 163
0.0948
ILE 163
GLY 164
0.0002
GLY 164
LEU 165
0.1559
LEU 165
ALA 166
-0.0000
ALA 166
MET 167
0.0079
MET 167
GLY 168
0.0001
GLY 168
ASP 169
0.0619
ASP 169
ALA 170
-0.0001
ALA 170
GLY 171
-0.0467
GLY 171
GLY 172
0.0001
GLY 172
TYR 173
0.1292
TYR 173
LYS 174
-0.0002
LYS 174
ALA 175
-0.0394
ALA 175
ALA 176
0.0002
ALA 176
ASP 177
-0.0527
ASP 177
MET 178
-0.0002
MET 178
TRP 179
0.0015
TRP 179
GLY 180
0.0000
GLY 180
PRO 181
-0.0158
PRO 181
SER 182
-0.0002
SER 182
SER 183
-0.0782
SER 183
ASP 184
-0.0002
ASP 184
PRO 185
0.0963
PRO 185
ALA 186
0.0002
ALA 186
TRP 187
-0.0438
TRP 187
GLU 188
0.0001
GLU 188
ARG 189
0.0142
ARG 189
ASN 190
-0.0000
ASN 190
ASP 191
-0.0918
ASP 191
PRO 192
-0.0002
PRO 192
THR 193
-0.0498
THR 193
GLN 194
-0.0001
GLN 194
GLN 195
0.0266
GLN 195
ILE 196
0.0002
ILE 196
PRO 197
-0.0315
PRO 197
LYS 198
0.0003
LYS 198
LEU 199
-0.0239
LEU 199
VAL 200
0.0003
VAL 200
ALA 201
-0.0435
ALA 201
ASN 202
0.0002
ASN 202
ASN 203
-0.0031
ASN 203
THR 204
-0.0001
THR 204
ARG 205
-0.1577
ARG 205
LEU 206
-0.0003
LEU 206
TRP 207
-0.1763
TRP 207
VAL 208
-0.0000
VAL 208
TYR 209
-0.1547
TYR 209
CYS 210
-0.0001
CYS 210
GLY 211
-0.0537
GLY 211
ASN 212
-0.0002
ASN 212
GLY 213
-0.0744
GLY 213
THR 214
-0.0004
THR 214
PRO 215
0.0526
PRO 215
ASN 216
0.0003
ASN 216
GLU 217
-0.1028
GLU 217
LEU 218
0.0000
LEU 218
GLY 219
0.0594
GLY 219
GLY 220
0.0001
GLY 220
ALA 221
0.1204
ALA 221
ASN 222
0.0000
ASN 222
ILE 223
0.0658
ILE 223
PRO 224
-0.0000
PRO 224
ALA 225
0.0280
ALA 225
GLU 226
-0.0001
GLU 226
PHE 227
0.0877
PHE 227
LEU 228
-0.0001
LEU 228
GLU 229
-0.0340
GLU 229
ASN 230
-0.0003
ASN 230
PHE 231
-0.2452
PHE 231
VAL 232
0.0001
VAL 232
ARG 233
-0.0829
ARG 233
SER 234
0.0004
SER 234
SER 235
-0.1959
SER 235
ASN 236
-0.0001
ASN 236
LEU 237
-0.0250
LEU 237
LYS 238
0.0001
LYS 238
PHE 239
0.0746
PHE 239
GLN 240
-0.0001
GLN 240
ASP 241
0.0049
ASP 241
ALA 242
-0.0003
ALA 242
TYR 243
0.0373
TYR 243
ASN 244
-0.0001
ASN 244
ALA 245
-0.0075
ALA 245
ALA 246
0.0001
ALA 246
GLY 247
0.0152
GLY 247
GLY 248
0.0003
GLY 248
HIS 249
0.0058
HIS 249
ASN 250
-0.0001
ASN 250
ALA 251
-0.2088
ALA 251
VAL 252
-0.0005
VAL 252
PHE 253
-0.0489
PHE 253
ASN 254
-0.0003
ASN 254
PHE 255
-0.0510
PHE 255
PRO 256
0.0001
PRO 256
PRO 257
0.0398
PRO 257
ASN 258
0.0003
ASN 258
GLY 259
0.2044
GLY 259
THR 260
-0.0000
THR 260
HIS 261
0.1286
HIS 261
SER 262
0.0003
SER 262
TRP 263
0.1368
TRP 263
GLU 264
-0.0003
GLU 264
TYR 265
0.1032
TYR 265
TRP 266
0.0004
TRP 266
GLY 267
0.0188
GLY 267
ALA 268
0.0002
ALA 268
GLN 269
-0.1056
GLN 269
LEU 270
-0.0001
LEU 270
ASN 271
0.0271
ASN 271
ALA 272
0.0000
ALA 272
MET 273
-0.0606
MET 273
LYS 274
-0.0002
LYS 274
GLY 275
-0.0905
GLY 275
ASP 276
0.0002
ASP 276
LEU 277
0.0881
LEU 277
GLN 278
0.0001
GLN 278
SER 279
-0.0944
SER 279
SER 280
-0.0004
SER 280
LEU 281
0.1181
LEU 281
GLY 282
0.0002
GLY 282
ALA 283
-0.1131
ALA 283
GLY 284
0.0001
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.