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
GLU 1
PRO 2
0.0000
PRO 2
GLU 3
0.0000
GLU 3
PRO 4
0.0000
PRO 4
TRP 5
0.0000
TRP 5
PHE 6
0.0000
PHE 6
PHE 7
0.0000
PHE 7
LYS 8
0.0000
LYS 8
ASN 9
0.0000
ASN 9
LEU 10
0.0000
LEU 10
SER 11
0.0000
SER 11
ARG 12
0.0000
ARG 12
LYS 13
0.0000
LYS 13
ASP 14
0.0000
ASP 14
ALA 15
0.0000
ALA 15
GLU 16
0.0000
GLU 16
ARG 17
0.0000
ARG 17
GLN 18
0.0000
GLN 18
LEU 19
0.0000
LEU 19
LEU 20
0.0000
LEU 20
ALA 21
0.0000
ALA 21
PRO 22
0.0000
PRO 22
GLY 23
0.0000
GLY 23
ASN 24
0.0000
ASN 24
THR 25
0.0000
THR 25
HIS 26
0.0000
HIS 26
GLY 27
0.0000
GLY 27
SER 28
0.0000
SER 28
PHE 29
0.0000
PHE 29
LEU 30
0.0000
LEU 30
ILE 31
0.0000
ILE 31
ARG 32
0.0000
ARG 32
GLU 33
0.0000
GLU 33
SER 34
0.0000
SER 34
GLU 35
0.0000
GLU 35
SER 36
0.0000
SER 36
THR 37
0.0000
THR 37
ALA 38
0.0000
ALA 38
GLY 39
0.0000
GLY 39
SER 40
0.0000
SER 40
PHE 41
0.0000
PHE 41
CYS 42
0.0000
CYS 42
LEU 43
0.0000
LEU 43
SER 44
0.0000
SER 44
VAL 45
0.0000
VAL 45
ARG 46
0.0000
ARG 46
ASP 47
0.0000
ASP 47
PHE 48
0.0000
PHE 48
ASP 49
0.0000
ASP 49
GLN 50
0.0000
GLN 50
ASN 51
0.0000
ASN 51
GLN 52
0.0000
GLN 52
GLY 53
0.0000
GLY 53
GLU 54
0.0000
GLU 54
VAL 55
0.0000
VAL 55
VAL 56
0.0000
VAL 56
LYS 57
0.0000
LYS 57
HIS 58
0.0000
HIS 58
TYR 59
0.0000
TYR 59
LYS 60
0.0000
LYS 60
ILE 61
0.0000
ILE 61
ARG 62
0.0000
ARG 62
ASN 63
0.0000
ASN 63
LEU 64
0.0000
LEU 64
ASP 65
0.0000
ASP 65
ASN 66
0.0000
ASN 66
GLY 67
0.0000
GLY 67
GLY 68
0.0000
GLY 68
PHE 69
0.0000
PHE 69
TYR 70
0.0000
TYR 70
ILE 71
0.0000
ILE 71
SER 72
0.0000
SER 72
PRO 73
0.0000
PRO 73
ARG 74
0.0000
ARG 74
ILE 75
0.0000
ILE 75
THR 76
0.0000
THR 76
PHE 77
0.0000
PHE 77
PRO 78
0.0000
PRO 78
GLY 79
0.0000
GLY 79
LEU 80
0.0000
LEU 80
HIS 81
0.0000
HIS 81
GLU 82
0.0000
GLU 82
LEU 83
0.0000
LEU 83
VAL 84
0.0000
VAL 84
ARG 85
0.0000
ARG 85
HIS 86
0.0000
HIS 86
TYR 87
0.0000
TYR 87
THR 88
0.0000
THR 88
ASN 89
0.0000
ASN 89
ALA 90
0.0000
ALA 90
SER 91
0.0000
SER 91
ASP 92
0.0000
ASP 92
GLY 93
0.0000
GLY 93
LEU 94
0.0000
LEU 94
CYS 95
0.0000
CYS 95
THR 96
0.0000
THR 96
ARG 97
0.0000
ARG 97
LEU 98
0.0000
LEU 98
SER 99
0.0000
SER 99
ARG 100
0.0000
ARG 100
PRO 101
0.0000
PRO 101
CYS 102
0.0000
CYS 102
GLN 103
0.0000
GLN 103
THR 104
0.0000
THR 104
GLU 201
0.0474
GLU 201
PRO 202
0.0000
PRO 202
GLU 203
0.0000
GLU 203
PRO 204
-0.0003
PRO 204
TRP 205
0.0001
TRP 205
PHE 206
-0.0002
PHE 206
PHE 207
0.0002
PHE 207
LYS 208
0.0001
LYS 208
ASN 209
0.0003
ASN 209
LEU 210
0.0002
LEU 210
SER 211
-0.0005
SER 211
ARG 212
-0.0000
ARG 212
LYS 213
-0.0003
LYS 213
ASP 214
-0.0001
ASP 214
ALA 215
-0.0003
ALA 215
GLU 216
-0.0001
GLU 216
ARG 217
-0.0000
ARG 217
GLN 218
0.0004
GLN 218
LEU 219
-0.0004
LEU 219
LEU 220
0.0003
LEU 220
ALA 221
-0.0001
ALA 221
PRO 222
-0.0002
PRO 222
GLY 223
0.0000
GLY 223
ASN 224
0.0000
ASN 224
THR 225
-0.0002
THR 225
HIS 226
0.0004
HIS 226
GLY 227
0.0001
GLY 227
SER 228
-0.0001
SER 228
PHE 229
0.0003
PHE 229
LEU 230
-0.0000
LEU 230
ILE 231
0.0000
ILE 231
ARG 232
-0.0004
ARG 232
GLU 233
-0.0000
GLU 233
SER 234
0.0002
SER 234
GLU 235
0.0002
GLU 235
SER 236
-0.0001
SER 236
THR 237
0.0001
THR 237
ALA 238
0.0001
ALA 238
GLY 239
-0.0000
GLY 239
SER 240
-0.0002
SER 240
PHE 241
-0.0001
PHE 241
CYS 242
0.0001
CYS 242
LEU 243
0.0001
LEU 243
SER 244
0.0002
SER 244
VAL 245
-0.0004
VAL 245
ARG 246
0.0001
ARG 246
ASP 247
0.0005
ASP 247
PHE 248
-0.0003
PHE 248
ASP 249
0.0004
ASP 249
GLN 250
-0.0001
GLN 250
ASN 251
-0.0006
ASN 251
GLN 252
-0.0000
GLN 252
GLY 253
-0.0001
GLY 253
GLU 254
-0.0002
GLU 254
VAL 255
0.0006
VAL 255
VAL 256
-0.0001
VAL 256
LYS 257
-0.0000
LYS 257
HIS 258
0.0000
HIS 258
TYR 259
0.0001
TYR 259
LYS 260
-0.0002
LYS 260
ILE 261
-0.0005
ILE 261
ARG 262
0.0003
ARG 262
ASN 263
0.0004
ASN 263
LEU 264
0.0000
LEU 264
ASP 265
-0.0001
ASP 265
ASN 266
-0.0001
ASN 266
GLY 267
0.0004
GLY 267
GLY 268
0.0002
GLY 268
PHE 269
0.0001
PHE 269
TYR 270
0.0004
TYR 270
ILE 271
-0.0007
ILE 271
SER 272
-0.0000
SER 272
PRO 273
-0.0003
PRO 273
ARG 274
0.0000
ARG 274
ILE 275
0.0003
ILE 275
THR 276
-0.0001
THR 276
PHE 277
-0.0002
PHE 277
PRO 278
0.0000
PRO 278
GLY 279
-0.0003
GLY 279
LEU 280
0.0001
LEU 280
HIS 281
0.0004
HIS 281
GLU 282
0.0000
GLU 282
LEU 283
-0.0001
LEU 283
VAL 284
0.0003
VAL 284
ARG 285
0.0002
ARG 285
HIS 286
0.0001
HIS 286
TYR 287
0.0008
TYR 287
THR 288
0.0004
THR 288
ASN 289
0.0003
ASN 289
ALA 290
-0.0002
ALA 290
SER 291
-0.0005
SER 291
ASP 292
-0.0004
ASP 292
GLY 293
0.0008
GLY 293
LEU 294
0.0003
LEU 294
CYS 295
-0.0006
CYS 295
THR 296
-0.0004
THR 296
ARG 297
0.0004
ARG 297
LEU 298
0.0000
LEU 298
SER 299
0.0001
SER 299
ARG 300
0.0001
ARG 300
PRO 301
0.0002
PRO 301
CYS 302
-0.0001
CYS 302
GLN 303
0.0003
GLN 303
THR 304
-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: October 18th, 2018.