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
-0.0145
LEU 3
PHE 4
-0.0004
PHE 4
ALA 5
-0.1895
ALA 5
GLN 6
-0.0000
GLN 6
GLY 7
-0.0475
GLY 7
THR 8
-0.0002
THR 8
SER 9
-0.0717
SER 9
LEU 10
-0.0000
LEU 10
ASP 11
-0.0061
ASP 11
LEU 12
-0.0000
LEU 12
SER 13
0.0445
SER 13
HIS 14
-0.0001
HIS 14
PRO 15
0.0255
PRO 15
HIS 16
0.0000
HIS 16
VAL 17
0.0710
VAL 17
MET 18
0.0001
MET 18
GLY 19
0.1020
GLY 19
ILE 20
0.0001
ILE 20
LEU 21
0.2137
LEU 21
ASN 22
-0.0002
ASN 22
VAL 23
0.2275
VAL 23
THR 24
-0.0001
THR 24
PRO 25
0.1141
PRO 25
ASP 26
0.0003
ASP 26
SER 27
-0.0721
SER 27
PHE 28
-0.0000
PHE 28
SER 29
0.1449
SER 29
ASP 30
0.0000
ASP 30
GLY 31
-0.1730
GLY 31
GLY 32
0.0000
GLY 32
THR 33
0.0290
THR 33
HIS 34
0.0003
HIS 34
ASN 35
0.0938
ASN 35
SER 36
0.0001
SER 36
LEU 37
-0.0683
LEU 37
ILE 38
0.0000
ILE 38
ASP 39
-0.0255
ASP 39
ALA 40
0.0004
ALA 40
VAL 41
0.0116
VAL 41
LYS 42
-0.0002
LYS 42
HIS 43
-0.1129
HIS 43
ALA 44
0.0001
ALA 44
ASN 45
-0.0207
ASN 45
LEU 46
-0.0004
LEU 46
MET 47
-0.0434
MET 47
ILE 48
0.0001
ILE 48
ASN 49
0.0273
ASN 49
ALA 50
-0.0003
ALA 50
GLY 51
0.0600
GLY 51
ALA 52
0.0002
ALA 52
THR 53
0.0351
THR 53
ILE 54
0.0003
ILE 54
ILE 55
0.1251
ILE 55
ASP 56
-0.0001
ASP 56
VAL 57
0.1242
VAL 57
GLY 58
0.0000
GLY 58
GLY 59
0.1031
GLY 59
GLU 60
0.0000
GLU 60
SER 61
-0.0284
SER 61
THR 62
-0.0001
THR 62
ARG 63
-0.1447
ARG 63
PRO 64
-0.0002
PRO 64
GLY 65
0.0279
GLY 65
ALA 66
0.0002
ALA 66
ALA 67
0.1690
ALA 67
GLU 68
0.0002
GLU 68
VAL 69
0.2345
VAL 69
SER 70
-0.0003
SER 70
VAL 71
0.0273
VAL 71
GLU 72
-0.0000
GLU 72
GLU 73
-0.0793
GLU 73
GLU 74
0.0005
GLU 74
LEU 75
0.0599
LEU 75
GLN 76
0.0000
GLN 76
ARG 77
0.0242
ARG 77
VAL 78
0.0002
VAL 78
ILE 79
-0.0139
ILE 79
PRO 80
0.0001
PRO 80
VAL 81
0.0197
VAL 81
VAL 82
0.0001
VAL 82
GLU 83
0.0119
GLU 83
ALA 84
-0.0005
ALA 84
ILE 85
-0.0549
ILE 85
ALA 86
0.0005
ALA 86
GLN 87
0.0388
GLN 87
ARG 88
-0.0000
ARG 88
PHE 89
-0.0893
PHE 89
GLU 90
-0.0000
GLU 90
VAL 91
-0.1013
VAL 91
TRP 92
-0.0002
TRP 92
ILE 93
-0.0417
ILE 93
SER 94
0.0000
SER 94
VAL 95
0.0157
VAL 95
ASP 96
0.0000
ASP 96
THR 97
-0.0740
THR 97
SER 98
0.0000
SER 98
LYS 99
0.1161
LYS 99
PRO 100
-0.0004
PRO 100
GLU 101
-0.0142
GLU 101
VAL 102
-0.0001
VAL 102
ILE 103
-0.0914
ILE 103
ARG 104
-0.0001
ARG 104
GLU 105
-0.0103
GLU 105
SER 106
0.0003
SER 106
ALA 107
-0.0626
ALA 107
LYS 108
0.0002
LYS 108
VAL 109
0.1000
VAL 109
GLY 110
-0.0002
GLY 110
ALA 111
0.0212
ALA 111
HIS 112
-0.0001
HIS 112
ILE 113
0.0506
ILE 113
ILE 114
-0.0004
ILE 114
ASN 115
0.0049
ASN 115
ASP 116
0.0002
ASP 116
ILE 117
0.0912
ILE 117
ARG 118
0.0002
ARG 118
SER 119
-0.0888
SER 119
LEU 120
-0.0003
LEU 120
SER 121
0.0229
SER 121
GLU 122
-0.0004
GLU 122
PRO 123
0.0116
PRO 123
GLY 124
-0.0003
GLY 124
ALA 125
0.0280
ALA 125
LEU 126
0.0000
LEU 126
GLU 127
0.0494
GLU 127
ALA 128
0.0001
ALA 128
ALA 129
-0.0443
ALA 129
ALA 130
0.0001
ALA 130
GLU 131
-0.0281
GLU 131
THR 132
0.0001
THR 132
GLY 133
-0.1501
GLY 133
LEU 134
-0.0000
LEU 134
PRO 135
-0.0591
PRO 135
VAL 136
-0.0001
VAL 136
CYS 137
0.0155
CYS 137
LEU 138
-0.0002
LEU 138
MET 139
-0.0209
MET 139
HIS 140
0.0000
HIS 140
MET 141
-0.0116
MET 141
GLN 142
-0.0000
GLN 142
GLY 143
0.0585
GLY 143
ASN 144
-0.0002
ASN 144
PRO 145
-0.0041
PRO 145
LYS 146
-0.0000
LYS 146
THR 147
0.1621
THR 147
MET 148
-0.0002
MET 148
GLN 149
0.1351
GLN 149
GLU 150
0.0000
GLU 150
ALA 151
-0.0008
ALA 151
PRO 152
-0.0000
PRO 152
LYS 153
0.3480
LYS 153
TYR 154
-0.0002
TYR 154
ASP 155
0.0766
ASP 155
ASP 156
0.0002
ASP 156
VAL 157
0.0459
VAL 157
PHE 158
-0.0000
PHE 158
ALA 159
0.0264
ALA 159
GLU 160
0.0001
GLU 160
VAL 161
-0.0063
VAL 161
ASN 162
0.0004
ASN 162
ARG 163
-0.0184
ARG 163
TYR 164
-0.0004
TYR 164
PHE 165
-0.0235
PHE 165
ILE 166
0.0003
ILE 166
GLU 167
0.0273
GLU 167
GLN 168
0.0002
GLN 168
ILE 169
0.0014
ILE 169
ALA 170
0.0003
ALA 170
ARG 171
-0.0351
ARG 171
CYS 172
-0.0001
CYS 172
GLU 173
-0.0450
GLU 173
GLN 174
-0.0001
GLN 174
ALA 175
-0.0586
ALA 175
GLY 176
0.0000
GLY 176
ILE 177
0.0198
ILE 177
ALA 178
0.0000
ALA 178
LYS 179
-0.0594
LYS 179
GLU 180
0.0004
GLU 180
LYS 181
-0.0658
LYS 181
LEU 182
-0.0002
LEU 182
LEU 183
0.0069
LEU 183
LEU 184
0.0001
LEU 184
ASP 185
-0.0362
ASP 185
PRO 186
0.0001
PRO 186
GLY 187
-0.0618
GLY 187
PHE 188
0.0002
PHE 188
GLY 189
-0.0392
GLY 189
PHE 190
-0.0000
PHE 190
GLY 191
0.0883
GLY 191
LYS 192
0.0003
LYS 192
ASN 193
-0.0919
ASN 193
LEU 194
0.0000
LEU 194
SER 195
0.1320
SER 195
HIS 196
-0.0003
HIS 196
ASN 197
-0.1010
ASN 197
TYR 198
0.0001
TYR 198
SER 199
0.3413
SER 199
LEU 200
-0.0000
LEU 200
LEU 201
-0.1824
LEU 201
ALA 202
0.0002
ALA 202
ARG 203
0.1512
ARG 203
LEU 204
0.0001
LEU 204
ALA 205
-0.0451
ALA 205
GLU 206
-0.0004
GLU 206
PHE 207
-0.0339
PHE 207
HIS 208
-0.0004
HIS 208
HIS 209
0.0490
HIS 209
PHE 210
-0.0001
PHE 210
ASN 211
-0.0446
ASN 211
LEU 212
-0.0000
LEU 212
PRO 213
0.0396
PRO 213
LEU 214
0.0002
LEU 214
LEU 215
0.0237
LEU 215
VAL 216
0.0002
VAL 216
GLY 217
-0.0644
GLY 217
MET 218
0.0001
MET 218
SER 219
-0.0360
SER 219
ARG 220
-0.0000
ARG 220
LYS 221
-0.0447
LYS 221
SER 222
-0.0000
SER 222
MET 223
0.0342
MET 223
ILE 224
0.0001
ILE 224
GLY 225
0.1257
GLY 225
GLN 226
0.0002
GLN 226
LEU 227
-0.0757
LEU 227
LEU 228
0.0000
LEU 228
ASN 229
0.2128
ASN 229
VAL 230
-0.0001
VAL 230
GLY 231
-0.1531
GLY 231
PRO 232
-0.0002
PRO 232
SER 233
-0.0420
SER 233
GLU 234
0.0001
GLU 234
ARG 235
0.1645
ARG 235
LEU 236
-0.0003
LEU 236
SER 237
-0.0944
SER 237
GLY 238
0.0004
GLY 238
SER 239
-0.0713
SER 239
LEU 240
-0.0003
LEU 240
ALA 241
-0.1645
ALA 241
CYS 242
-0.0001
CYS 242
ALA 243
-0.0479
ALA 243
VAL 244
-0.0001
VAL 244
ILE 245
-0.1829
ILE 245
ALA 246
0.0002
ALA 246
ALA 247
-0.0587
ALA 247
MET 248
-0.0002
MET 248
GLN 249
-0.1283
GLN 249
GLY 250
-0.0000
GLY 250
ALA 251
0.0627
ALA 251
HIS 252
0.0001
HIS 252
ILE 253
0.0255
ILE 253
ILE 254
-0.0001
ILE 254
ARG 255
0.1008
ARG 255
VAL 256
-0.0003
VAL 256
HIS 257
-0.0589
HIS 257
ASP 258
0.0001
ASP 258
VAL 259
-0.1845
VAL 259
LYS 260
0.0001
LYS 260
GLU 261
-0.1364
GLU 261
THR 262
-0.0004
THR 262
VAL 263
0.0025
VAL 263
GLU 264
-0.0001
GLU 264
ALA 265
-0.0944
ALA 265
MET 266
-0.0000
MET 266
ARG 267
-0.0527
ARG 267
VAL 268
-0.0004
VAL 268
VAL 269
-0.0330
VAL 269
GLU 270
-0.0002
GLU 270
ALA 271
0.0467
ALA 271
THR 272
0.0003
THR 272
LEU 273
-0.0518
LEU 273
SER 274
-0.0002
SER 274
ALA 275
0.0729
ALA 275
LYS 276
0.0000
LYS 276
GLU 277
0.0153
GLU 277
ASN 278
-0.0001
ASN 278
LYS 279
0.0734
LYS 279
ARG 280
-0.0000
ARG 280
TYR 281
-0.0205
TYR 281
GLU 282
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.