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
LYS 2
0.0001
LYS 2
LEU 3
-0.0003
LEU 3
PHE 4
0.0000
PHE 4
ALA 5
-0.0698
ALA 5
GLN 6
0.0001
GLN 6
GLY 7
-0.0125
GLY 7
THR 8
-0.0000
THR 8
SER 9
0.0013
SER 9
LEU 10
0.0001
LEU 10
ASP 11
0.0570
ASP 11
LEU 12
0.0001
LEU 12
SER 13
0.1317
SER 13
HIS 14
-0.0003
HIS 14
PRO 15
-0.0033
PRO 15
HIS 16
-0.0001
HIS 16
VAL 17
0.0831
VAL 17
MET 18
-0.0001
MET 18
GLY 19
0.1150
GLY 19
ILE 20
-0.0002
ILE 20
LEU 21
0.3056
LEU 21
ASN 22
-0.0001
ASN 22
VAL 23
0.2923
VAL 23
THR 24
0.0000
THR 24
PRO 25
0.0709
PRO 25
ASP 26
-0.0003
ASP 26
SER 27
-0.0676
SER 27
PHE 28
0.0003
PHE 28
SER 29
0.0897
SER 29
ASP 30
-0.0004
ASP 30
GLY 31
-0.1049
GLY 31
GLY 32
-0.0000
GLY 32
THR 33
0.0358
THR 33
HIS 34
-0.0000
HIS 34
ASN 35
0.0447
ASN 35
SER 36
-0.0005
SER 36
LEU 37
-0.0720
LEU 37
ILE 38
-0.0002
ILE 38
ASP 39
-0.0136
ASP 39
ALA 40
0.0001
ALA 40
VAL 41
-0.0261
VAL 41
LYS 42
-0.0001
LYS 42
HIS 43
0.0537
HIS 43
ALA 44
0.0001
ALA 44
ASN 45
-0.0479
ASN 45
LEU 46
-0.0002
LEU 46
MET 47
0.0382
MET 47
ILE 48
0.0000
ILE 48
ASN 49
-0.0390
ASN 49
ALA 50
0.0003
ALA 50
GLY 51
0.0033
GLY 51
ALA 52
0.0001
ALA 52
THR 53
0.0062
THR 53
ILE 54
-0.0000
ILE 54
ILE 55
0.0992
ILE 55
ASP 56
-0.0003
ASP 56
VAL 57
0.0968
VAL 57
GLY 58
0.0002
GLY 58
GLY 59
0.0412
GLY 59
GLU 60
-0.0001
GLU 60
SER 61
0.1598
SER 61
THR 62
0.0001
THR 62
ARG 63
0.1465
ARG 63
PRO 64
0.0001
PRO 64
GLY 65
0.0188
GLY 65
ALA 66
0.0000
ALA 66
ALA 67
0.1681
ALA 67
GLU 68
0.0003
GLU 68
VAL 69
0.0353
VAL 69
SER 70
0.0001
SER 70
VAL 71
0.0386
VAL 71
GLU 72
0.0001
GLU 72
GLU 73
-0.0299
GLU 73
GLU 74
-0.0001
GLU 74
LEU 75
0.0462
LEU 75
GLN 76
-0.0002
GLN 76
ARG 77
0.0543
ARG 77
VAL 78
-0.0003
VAL 78
ILE 79
0.0022
ILE 79
PRO 80
0.0001
PRO 80
VAL 81
0.0612
VAL 81
VAL 82
-0.0000
VAL 82
GLU 83
0.0149
GLU 83
ALA 84
0.0000
ALA 84
ILE 85
0.0178
ILE 85
ALA 86
-0.0004
ALA 86
GLN 87
-0.0240
GLN 87
ARG 88
-0.0000
ARG 88
PHE 89
-0.0197
PHE 89
GLU 90
0.0003
GLU 90
VAL 91
-0.0114
VAL 91
TRP 92
-0.0001
TRP 92
ILE 93
-0.0075
ILE 93
SER 94
-0.0001
SER 94
VAL 95
0.0057
VAL 95
ASP 96
0.0001
ASP 96
THR 97
0.0067
THR 97
SER 98
0.0002
SER 98
LYS 99
0.0097
LYS 99
PRO 100
0.0002
PRO 100
GLU 101
-0.0812
GLU 101
VAL 102
0.0002
VAL 102
ILE 103
-0.0522
ILE 103
ARG 104
0.0002
ARG 104
GLU 105
-0.1017
GLU 105
SER 106
-0.0001
SER 106
ALA 107
-0.0237
ALA 107
LYS 108
0.0000
LYS 108
VAL 109
-0.0063
VAL 109
GLY 110
-0.0001
GLY 110
ALA 111
-0.0031
ALA 111
HIS 112
-0.0001
HIS 112
ILE 113
-0.0227
ILE 113
ILE 114
-0.0001
ILE 114
ASN 115
0.0328
ASN 115
ASP 116
-0.0002
ASP 116
ILE 117
0.0178
ILE 117
ARG 118
0.0001
ARG 118
SER 119
0.0915
SER 119
LEU 120
-0.0001
LEU 120
SER 121
0.0081
SER 121
GLU 122
0.0003
GLU 122
PRO 123
0.0350
PRO 123
GLY 124
0.0001
GLY 124
ALA 125
0.0226
ALA 125
LEU 126
0.0001
LEU 126
GLU 127
-0.0105
GLU 127
ALA 128
-0.0003
ALA 128
ALA 129
-0.0075
ALA 129
ALA 130
-0.0001
ALA 130
GLU 131
-0.0663
GLU 131
THR 132
0.0002
THR 132
GLY 133
-0.0518
GLY 133
LEU 134
-0.0001
LEU 134
PRO 135
-0.0174
PRO 135
VAL 136
0.0000
VAL 136
CYS 137
0.0024
CYS 137
LEU 138
0.0004
LEU 138
MET 139
0.0464
MET 139
HIS 140
0.0002
HIS 140
MET 141
0.0229
MET 141
GLN 142
-0.0001
GLN 142
GLY 143
0.0236
GLY 143
ASN 144
0.0003
ASN 144
PRO 145
0.0347
PRO 145
LYS 146
0.0004
LYS 146
THR 147
0.0410
THR 147
MET 148
0.0005
MET 148
GLN 149
0.0269
GLN 149
GLU 150
0.0002
GLU 150
ALA 151
0.0170
ALA 151
PRO 152
0.0003
PRO 152
LYS 153
-0.0073
LYS 153
TYR 154
0.0004
TYR 154
ASP 155
0.0023
ASP 155
ASP 156
-0.0001
ASP 156
VAL 157
0.0060
VAL 157
PHE 158
-0.0002
PHE 158
ALA 159
-0.0194
ALA 159
GLU 160
0.0002
GLU 160
VAL 161
0.0052
VAL 161
ASN 162
-0.0001
ASN 162
ARG 163
0.0069
ARG 163
TYR 164
0.0001
TYR 164
PHE 165
0.0339
PHE 165
ILE 166
-0.0001
ILE 166
GLU 167
-0.0288
GLU 167
GLN 168
-0.0001
GLN 168
ILE 169
0.0378
ILE 169
ALA 170
0.0001
ALA 170
ARG 171
-0.0460
ARG 171
CYS 172
-0.0001
CYS 172
GLU 173
0.0376
GLU 173
GLN 174
-0.0003
GLN 174
ALA 175
-0.0554
ALA 175
GLY 176
0.0000
GLY 176
ILE 177
0.0155
ILE 177
ALA 178
0.0000
ALA 178
LYS 179
-0.0419
LYS 179
GLU 180
0.0004
GLU 180
LYS 181
-0.0228
LYS 181
LEU 182
0.0003
LEU 182
LEU 183
0.0020
LEU 183
LEU 184
0.0005
LEU 184
ASP 185
0.0109
ASP 185
PRO 186
0.0004
PRO 186
GLY 187
0.0791
GLY 187
PHE 188
0.0004
PHE 188
GLY 189
-0.0060
GLY 189
PHE 190
0.0001
PHE 190
GLY 191
-0.0158
GLY 191
LYS 192
0.0000
LYS 192
ASN 193
0.1367
ASN 193
LEU 194
0.0000
LEU 194
SER 195
-0.0565
SER 195
HIS 196
0.0001
HIS 196
ASN 197
-0.0093
ASN 197
TYR 198
0.0002
TYR 198
SER 199
-0.1156
SER 199
LEU 200
-0.0001
LEU 200
LEU 201
0.0083
LEU 201
ALA 202
0.0002
ALA 202
ARG 203
-0.0294
ARG 203
LEU 204
0.0002
LEU 204
ALA 205
-0.0518
ALA 205
GLU 206
0.0000
GLU 206
PHE 207
-0.0413
PHE 207
HIS 208
-0.0000
HIS 208
HIS 209
0.0189
HIS 209
PHE 210
0.0002
PHE 210
ASN 211
0.0363
ASN 211
LEU 212
-0.0004
LEU 212
PRO 213
-0.0149
PRO 213
LEU 214
-0.0003
LEU 214
LEU 215
0.0794
LEU 215
VAL 216
0.0002
VAL 216
GLY 217
0.0818
GLY 217
MET 218
0.0001
MET 218
SER 219
0.0090
SER 219
ARG 220
-0.0002
ARG 220
LYS 221
-0.0320
LYS 221
SER 222
0.0000
SER 222
MET 223
0.0069
MET 223
ILE 224
-0.0004
ILE 224
GLY 225
-0.1256
GLY 225
GLN 226
-0.0001
GLN 226
LEU 227
0.0410
LEU 227
LEU 228
-0.0003
LEU 228
ASN 229
-0.1515
ASN 229
VAL 230
0.0001
VAL 230
GLY 231
0.1629
GLY 231
PRO 232
-0.0000
PRO 232
SER 233
0.0136
SER 233
GLU 234
0.0001
GLU 234
ARG 235
-0.0990
ARG 235
LEU 236
0.0000
LEU 236
SER 237
0.0552
SER 237
GLY 238
-0.0000
GLY 238
SER 239
0.0428
SER 239
LEU 240
-0.0005
LEU 240
ALA 241
0.1278
ALA 241
CYS 242
-0.0001
CYS 242
ALA 243
-0.0235
ALA 243
VAL 244
-0.0004
VAL 244
ILE 245
0.0950
ILE 245
ALA 246
-0.0000
ALA 246
ALA 247
0.0272
ALA 247
MET 248
0.0002
MET 248
GLN 249
0.0511
GLN 249
GLY 250
0.0001
GLY 250
ALA 251
0.1663
ALA 251
HIS 252
0.0001
HIS 252
ILE 253
0.0896
ILE 253
ILE 254
0.0001
ILE 254
ARG 255
0.1110
ARG 255
VAL 256
-0.0001
VAL 256
HIS 257
0.0114
HIS 257
ASP 258
-0.0000
ASP 258
VAL 259
0.0117
VAL 259
LYS 260
-0.0001
LYS 260
GLU 261
0.0644
GLU 261
THR 262
-0.0001
THR 262
VAL 263
-0.0411
VAL 263
GLU 264
-0.0001
GLU 264
ALA 265
0.0741
ALA 265
MET 266
-0.0000
MET 266
ARG 267
-0.1097
ARG 267
VAL 268
0.0002
VAL 268
VAL 269
0.1069
VAL 269
GLU 270
0.0001
GLU 270
ALA 271
0.0754
ALA 271
THR 272
-0.0000
THR 272
LEU 273
-0.0427
LEU 273
SER 274
-0.0004
SER 274
ALA 275
0.1178
ALA 275
LYS 276
0.0001
LYS 276
GLU 277
-0.0992
GLU 277
ASN 278
-0.0001
ASN 278
LYS 279
0.1176
LYS 279
ARG 280
-0.0001
ARG 280
TYR 281
-0.0474
TYR 281
GLU 282
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.