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
GLY 2
-0.0001
GLY 2
GLY 3
0.0420
GLY 3
GLN 4
0.0001
GLN 4
VAL 5
0.0173
VAL 5
SER 6
-0.0000
SER 6
ALA 7
-0.0207
ALA 7
SER 8
0.0001
SER 8
ASN 9
-0.0214
ASN 9
SER 10
-0.0002
SER 10
PHE 11
0.0318
PHE 11
SER 12
0.0005
SER 12
ARG 13
0.0126
ARG 13
LEU 14
-0.0002
LEU 14
HIS 15
0.0710
HIS 15
CYS 16
0.0000
CYS 16
ARG 17
0.0369
ARG 17
ASN 18
0.0002
ASN 18
ALA 19
0.0308
ALA 19
ASN 20
0.0001
ASN 20
GLU 21
-0.0253
GLU 21
ASP 22
0.0000
ASP 22
TRP 23
-0.0764
TRP 23
MET 24
0.0001
MET 24
SER 25
0.1043
SER 25
ALA 26
0.0002
ALA 26
LEU 27
-0.1170
LEU 27
CYS 28
0.0001
CYS 28
PRO 29
0.1519
PRO 29
ARG 30
0.0001
ARG 30
LEU 31
0.0570
LEU 31
TRP 32
0.0002
TRP 32
ASP 33
0.0545
ASP 33
VAL 34
-0.0001
VAL 34
PRO 35
-0.0735
PRO 35
LEU 36
-0.0002
LEU 36
HIS 37
0.0820
HIS 37
HIS 38
-0.0003
HIS 38
LEU 39
-0.0720
LEU 39
SER 40
0.0003
SER 40
ILE 41
0.0171
ILE 41
PRO 42
0.0001
PRO 42
GLY 43
0.0537
GLY 43
SER 44
0.0001
SER 44
HIS 45
0.0167
HIS 45
ASP 46
-0.0003
ASP 46
THR 47
-0.0883
THR 47
MET 48
-0.0002
MET 48
THR 49
0.0440
THR 49
TYR 50
0.0002
TYR 50
CYS 51
-0.0192
CYS 51
LEU 52
0.0003
LEU 52
ASN 53
0.3937
ASN 53
LYS 54
0.0002
LYS 54
LYS 55
0.0018
LYS 55
SER 56
0.0000
SER 56
PRO 57
-0.0750
PRO 57
ILE 58
-0.0001
ILE 58
SER 59
-0.1368
SER 59
HIS 60
0.0002
HIS 60
GLU 61
-0.0104
GLU 61
GLU 62
0.0003
GLU 62
SER 63
0.2377
SER 63
ARG 64
-0.0001
ARG 64
LEU 65
-0.0649
LEU 65
LEU 66
0.0003
LEU 66
GLN 67
-0.0028
GLN 67
LEU 68
-0.0003
LEU 68
LEU 69
-0.0252
LEU 69
ASN 70
0.0002
ASN 70
LYS 71
-0.0868
LYS 71
ALA 72
0.0002
ALA 72
LEU 73
-0.0056
LEU 73
PRO 74
0.0002
PRO 74
CYS 75
-0.0202
CYS 75
ILE 76
-0.0000
ILE 76
THR 77
-0.0480
THR 77
ARG 78
-0.0001
ARG 78
PRO 79
-0.0458
PRO 79
VAL 80
0.0003
VAL 80
VAL 81
-0.0017
VAL 81
LEU 82
-0.0002
LEU 82
LYS 83
-0.1617
LYS 83
TRP 84
0.0000
TRP 84
SER 85
-0.0954
SER 85
VAL 86
0.0000
VAL 86
THR 87
0.0831
THR 87
GLN 88
0.0002
GLN 88
ALA 89
-0.0135
ALA 89
LEU 90
0.0003
LEU 90
ASP 91
-0.0450
ASP 91
VAL 92
0.0001
VAL 92
THR 93
-0.0002
THR 93
GLU 94
-0.0001
GLU 94
GLN 95
-0.0102
GLN 95
LEU 96
0.0001
LEU 96
ASP 97
-0.0062
ASP 97
ALA 98
0.0004
ALA 98
GLY 99
0.0292
GLY 99
VAL 100
-0.0000
VAL 100
ARG 101
0.0176
ARG 101
TYR 102
-0.0000
TYR 102
LEU 103
0.0248
LEU 103
ASP 104
0.0000
ASP 104
LEU 105
-0.0247
LEU 105
ARG 106
0.0001
ARG 106
ILE 107
-0.1219
ILE 107
ALA 108
-0.0003
ALA 108
HIS 109
-0.0461
HIS 109
MET 110
-0.0001
MET 110
LEU 111
-0.0369
LEU 111
GLU 112
-0.0001
GLU 112
GLY 113
0.0629
GLY 113
SER 114
0.0002
SER 114
GLU 115
0.0743
GLU 115
LYS 116
-0.0000
LYS 116
ASN 117
0.0392
ASN 117
LEU 118
0.0002
LEU 118
HIS 119
0.0614
HIS 119
PHE 120
-0.0003
PHE 120
VAL 121
0.0221
VAL 121
HIS 122
0.0004
HIS 122
MET 123
0.1600
MET 123
VAL 124
0.0004
VAL 124
TYR 125
-0.0965
TYR 125
THR 126
-0.0001
THR 126
THR 127
0.1071
THR 127
ALA 128
-0.0003
ALA 128
LEU 129
0.0336
LEU 129
VAL 130
0.0004
VAL 130
GLU 131
-0.0027
GLU 131
ASP 132
0.0002
ASP 132
THR 133
-0.0240
THR 133
LEU 134
-0.0004
LEU 134
THR 135
0.0027
THR 135
GLU 136
-0.0000
GLU 136
ILE 137
0.0223
ILE 137
SER 138
0.0001
SER 138
GLU 139
0.0072
GLU 139
TRP 140
-0.0003
TRP 140
LEU 141
-0.0100
LEU 141
GLU 142
0.0002
GLU 142
ARG 143
-0.0226
ARG 143
HIS 144
-0.0001
HIS 144
PRO 145
0.0293
PRO 145
ARG 146
0.0002
ARG 146
GLU 147
0.0768
GLU 147
VAL 148
-0.0004
VAL 148
VAL 149
0.0007
VAL 149
ILE 150
-0.0001
ILE 150
LEU 151
-0.0089
LEU 151
ALA 152
-0.0001
ALA 152
CYS 153
-0.0421
CYS 153
ARG 154
-0.0003
ARG 154
ASN 155
-0.0340
ASN 155
PHE 156
0.0001
PHE 156
GLU 157
0.0564
GLU 157
GLY 158
-0.0004
GLY 158
LEU 159
0.0042
LEU 159
SER 160
-0.0000
SER 160
GLU 161
0.1594
GLU 161
ASP 162
0.0003
ASP 162
LEU 163
0.0109
LEU 163
HIS 164
-0.0001
HIS 164
GLU 165
0.0990
GLU 165
TYR 166
-0.0001
TYR 166
LEU 167
-0.0320
LEU 167
VAL 168
0.0002
VAL 168
ALA 169
0.0123
ALA 169
CYS 170
0.0000
CYS 170
ILE 171
-0.0006
ILE 171
LYS 172
-0.0003
LYS 172
ASN 173
-0.0006
ASN 173
ILE 174
-0.0003
ILE 174
PHE 175
-0.0006
PHE 175
GLY 176
0.0003
GLY 176
ASP 177
-0.0275
ASP 177
MET 178
0.0003
MET 178
LEU 179
0.0401
LEU 179
CYS 180
0.0004
CYS 180
PRO 181
-0.0440
PRO 181
ARG 182
-0.0001
ARG 182
GLY 183
0.0496
GLY 183
GLU 184
-0.0005
GLU 184
VAL 185
-0.0238
VAL 185
PRO 186
-0.0001
PRO 186
THR 187
-0.1315
THR 187
LEU 188
-0.0002
LEU 188
ARG 189
0.1168
ARG 189
GLN 190
0.0000
GLN 190
LEU 191
-0.0288
LEU 191
TRP 192
-0.0003
TRP 192
SER 193
0.0537
SER 193
ARG 194
0.0003
ARG 194
GLY 195
0.0986
GLY 195
GLN 196
-0.0001
GLN 196
GLN 197
0.0850
GLN 197
VAL 198
0.0000
VAL 198
ILE 199
0.0418
ILE 199
VAL 200
-0.0002
VAL 200
SER 201
-0.0148
SER 201
TYR 202
0.0001
TYR 202
GLU 203
-0.0714
GLU 203
ASP 204
-0.0000
ASP 204
GLU 205
0.1513
GLU 205
SER 206
0.0000
SER 206
SER 207
-0.0486
SER 207
LEU 208
0.0001
LEU 208
ARG 209
0.1187
ARG 209
ARG 210
-0.0003
ARG 210
HIS 211
-0.1023
HIS 211
HIS 212
0.0002
HIS 212
GLU 213
0.0060
GLU 213
LEU 214
-0.0002
LEU 214
TRP 215
0.0402
TRP 215
PRO 216
-0.0002
PRO 216
GLY 217
0.0521
GLY 217
VAL 218
0.0000
VAL 218
PRO 219
0.0895
PRO 219
TYR 220
-0.0001
TYR 220
TRP 221
-0.0446
TRP 221
TRP 222
0.0002
TRP 222
GLY 223
-0.0230
GLY 223
ASN 224
-0.0001
ASN 224
ARG 225
0.0143
ARG 225
VAL 226
-0.0004
VAL 226
LYS 227
0.0102
LYS 227
THR 228
-0.0004
THR 228
GLU 229
-0.2079
GLU 229
ALA 230
-0.0001
ALA 230
LEU 231
0.0307
LEU 231
ILE 232
-0.0001
ILE 232
ARG 233
-0.0689
ARG 233
TYR 234
0.0001
TYR 234
LEU 235
0.1615
LEU 235
GLU 236
-0.0002
GLU 236
THR 237
-0.0099
THR 237
MET 238
0.0002
MET 238
LYS 239
0.0344
LYS 239
SER 240
-0.0003
SER 240
CYS 241
-0.0610
CYS 241
GLY 242
-0.0001
GLY 242
ARG 243
0.0862
ARG 243
PRO 244
0.0001
PRO 244
GLY 245
0.0588
GLY 245
GLY 246
0.0003
GLY 246
LEU 247
0.0503
LEU 247
PHE 248
-0.0001
PHE 248
VAL 249
0.0031
VAL 249
ALA 250
-0.0001
ALA 250
GLY 251
0.0489
GLY 251
ILE 252
0.0000
ILE 252
ASN 253
0.0977
ASN 253
LEU 254
0.0001
LEU 254
THR 255
0.0087
THR 255
SER 256
0.0003
SER 256
GLU 257
0.1288
GLU 257
SER 258
-0.0002
SER 258
LEU 259
-0.2647
LEU 259
GLU 260
0.0001
GLU 260
LYS 261
-0.1122
LYS 261
MET 262
-0.0000
MET 262
THR 263
-0.0285
THR 263
LEU 264
0.0003
LEU 264
PRO 265
-0.0829
PRO 265
ASN 266
0.0002
ASN 266
LEU 267
0.0549
LEU 267
PRO 268
0.0002
PRO 268
ARG 269
-0.1236
ARG 269
LEU 270
-0.0003
LEU 270
SER 271
0.0875
SER 271
ALA 272
0.0001
ALA 272
TRP 273
-0.2535
TRP 273
VAL 274
0.0002
VAL 274
ARG 275
0.0263
ARG 275
GLU 276
-0.0002
GLU 276
GLN 277
-0.1821
GLN 277
CYS 278
-0.0001
CYS 278
PRO 279
0.3103
PRO 279
GLY 280
-0.0000
GLY 280
PRO 281
0.0205
PRO 281
GLY 282
-0.0001
GLY 282
SER 283
-0.1071
SER 283
ARG 284
0.0002
ARG 284
CYS 285
-0.1631
CYS 285
THR 286
-0.0000
THR 286
ASN 287
0.1213
ASN 287
ILE 288
0.0004
ILE 288
ILE 289
0.0160
ILE 289
ALA 290
-0.0006
ALA 290
GLY 291
0.0119
GLY 291
ASP 292
-0.0001
ASP 292
PHE 293
-0.0148
PHE 293
ILE 294
-0.0003
ILE 294
GLY 295
-0.0095
GLY 295
ALA 296
0.0000
ALA 296
ASP 297
-0.0144
ASP 297
GLY 298
0.0005
GLY 298
PHE 299
-0.0707
PHE 299
VAL 300
-0.0001
VAL 300
SER 301
-0.0136
SER 301
ASP 302
-0.0001
ASP 302
VAL 303
-0.0076
VAL 303
ILE 304
-0.0000
ILE 304
ALA 305
-0.0864
ALA 305
LEU 306
0.0003
LEU 306
ASN 307
0.1436
ASN 307
GLN 308
-0.0003
GLN 308
LYS 309
-0.3798
LYS 309
LEU 310
-0.0001
LEU 310
LEU 311
-0.0084
LEU 311
TRP 312
-0.0001
TRP 312
CYS 313
0.0152
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.