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 0
GLY 1
0.0005
GLY 1
PRO 2
-0.0196
PRO 2
LEU 3
-0.0001
LEU 3
ILE 4
-0.0018
ILE 4
ASN 5
0.0003
ASN 5
ARG 6
0.0076
ARG 6
CYS 7
-0.0001
CYS 7
LYS 8
0.0329
LYS 8
LYS 9
0.0003
LYS 9
ILE 10
0.0023
ILE 10
LEU 11
-0.0002
LEU 11
LEU 12
-0.0126
LEU 12
PRO 13
-0.0000
PRO 13
THR 14
-0.0255
THR 14
THR 15
0.0000
THR 15
VAL 16
0.0029
VAL 16
PRO 17
0.0000
PRO 17
PRO 18
0.0198
PRO 18
ALA 19
-0.0002
ALA 19
THR 20
0.0120
THR 20
MET 21
-0.0000
MET 21
ARG 22
-0.0001
ARG 22
ILE 23
0.0000
ILE 23
TRP 24
0.0028
TRP 24
LEU 25
0.0001
LEU 25
LEU 26
0.0071
LEU 26
GLY 27
-0.0001
GLY 27
GLY 28
0.0368
GLY 28
LEU 29
0.0002
LEU 29
LEU 30
0.0051
LEU 30
PRO 31
0.0001
PRO 31
PHE 32
-0.0033
PHE 32
LEU 33
-0.0000
LEU 33
LEU 34
-0.0066
LEU 34
LEU 35
-0.0000
LEU 35
LEU 36
0.0161
LEU 36
SER 37
-0.0001
SER 37
GLY 38
-0.0121
GLY 38
LEU 39
0.0002
LEU 39
GLN 40
0.0314
GLN 40
ARG 41
0.0001
ARG 41
PRO 42
0.0038
PRO 42
THR 43
0.0001
THR 43
GLU 44
0.0147
GLU 44
GLY 45
-0.0004
GLY 45
SER 46
-0.0712
SER 46
GLU 47
0.0002
GLU 47
VAL 48
-0.0144
VAL 48
ALA 49
0.0001
ALA 49
ILE 50
-0.0076
ILE 50
LYS 51
0.0002
LYS 51
ILE 52
0.0010
ILE 52
ASP 53
0.0001
ASP 53
PHE 54
0.0005
PHE 54
ASP 55
0.0001
ASP 55
PHE 56
0.0003
PHE 56
ALA 57
0.0001
ALA 57
PRO 58
0.0001
PRO 58
GLY 59
0.0000
GLY 59
SER 60
-0.0004
SER 60
PHE 61
0.0000
PHE 61
ASP 62
-0.0001
ASP 62
ASP 63
-0.0001
ASP 63
GLN 64
-0.0003
GLN 64
TYR 65
-0.0002
TYR 65
GLN 66
0.0003
GLN 66
GLY 67
0.0003
GLY 67
CYS 68
-0.0010
CYS 68
SER 69
0.0004
SER 69
LYS 70
0.0000
LYS 70
GLN 71
0.0003
GLN 71
VAL 72
-0.0002
VAL 72
MET 73
0.0002
MET 73
GLU 74
0.0005
GLU 74
LYS 75
-0.0000
LYS 75
LEU 76
-0.0006
LEU 76
THR 77
0.0003
THR 77
GLN 78
0.0004
GLN 78
GLY 79
-0.0001
GLY 79
ASP 80
-0.0001
ASP 80
TYR 81
-0.0003
TYR 81
PHE 82
-0.0008
PHE 82
THR 83
-0.0004
THR 83
LYS 84
0.0009
LYS 84
ASP 85
0.0003
ASP 85
ILE 86
0.0004
ILE 86
GLU 87
-0.0001
GLU 87
ALA 88
0.0000
ALA 88
GLN 89
0.0000
GLN 89
LYS 90
-0.0009
LYS 90
ASN 91
0.0001
ASN 91
TYR 92
-0.0000
TYR 92
PHE 93
-0.0002
PHE 93
ARG 94
-0.0007
ARG 94
MET 95
-0.0002
MET 95
TRP 96
0.0002
TRP 96
GLN 97
0.0004
GLN 97
LYS 98
0.0005
LYS 98
ALA 99
-0.0003
ALA 99
HIS 100
-0.0000
HIS 100
LEU 101
-0.0004
LEU 101
ALA 102
0.0003
ALA 102
TRP 103
0.0001
TRP 103
LEU 104
0.0003
LEU 104
ASN 105
0.0000
ASN 105
GLN 106
0.0003
GLN 106
GLY 107
0.0002
GLY 107
LYS 108
-0.0004
LYS 108
VAL 109
0.0001
VAL 109
LEU 110
-0.0001
LEU 110
PRO 111
0.0002
PRO 111
GLN 112
0.0003
GLN 112
ASN 113
-0.0001
ASN 113
MET 114
-0.0002
MET 114
THR 115
-0.0003
THR 115
THR 116
-0.0004
THR 116
THR 117
-0.0002
THR 117
HIS 118
-0.0006
HIS 118
ALA 119
0.0003
ALA 119
VAL 120
0.0001
VAL 120
ALA 121
0.0003
ALA 121
ILE 122
-0.0004
ILE 122
LEU 123
0.0004
LEU 123
PHE 124
-0.0010
PHE 124
TYR 125
0.0002
TYR 125
THR 126
-0.0003
THR 126
LEU 127
-0.0004
LEU 127
ASN 128
-0.0005
ASN 128
SER 129
0.0001
SER 129
ASN 130
-0.0000
ASN 130
VAL 131
0.0000
VAL 131
HIS 132
0.0015
HIS 132
SER 133
0.0001
SER 133
ASP 134
0.0002
ASP 134
PHE 135
0.0000
PHE 135
THR 136
0.0013
THR 136
ARG 137
-0.0006
ARG 137
ALA 138
-0.0007
ALA 138
MET 139
-0.0000
MET 139
ALA 140
0.0003
ALA 140
SER 141
-0.0004
SER 141
VAL 142
0.0006
VAL 142
ALA 143
-0.0001
ALA 143
ARG 144
0.0003
ARG 144
THR 145
-0.0003
THR 145
PRO 146
0.0008
PRO 146
GLN 147
0.0001
GLN 147
GLN 148
-0.0035
GLN 148
TYR 149
0.0002
TYR 149
GLU 150
-0.0039
GLU 150
ARG 151
0.0001
ARG 151
SER 152
-0.0026
SER 152
PHE 153
0.0003
PHE 153
HIS 154
-0.0012
HIS 154
PHE 155
0.0001
PHE 155
LYS 156
-0.0001
LYS 156
TYR 157
0.0004
TYR 157
LEU 158
-0.0004
LEU 158
HIS 159
-0.0000
HIS 159
TYR 160
0.0006
TYR 160
TYR 161
-0.0001
TYR 161
LEU 162
-0.0001
LEU 162
THR 163
0.0001
THR 163
SER 164
0.0001
SER 164
ALA 165
-0.0003
ALA 165
ILE 166
0.0001
ILE 166
GLN 167
-0.0002
GLN 167
LEU 168
0.0005
LEU 168
LEU 169
0.0003
LEU 169
ARG 170
-0.0006
ARG 170
LYS 171
-0.0003
LYS 171
ASP 172
0.0005
ASP 172
SER 173
-0.0002
SER 173
ILE 174
-0.0002
ILE 174
MET 175
-0.0002
MET 175
GLU 176
0.0001
GLU 176
ASN 177
-0.0004
ASN 177
GLY 178
-0.0004
GLY 178
THR 179
0.0000
THR 179
LEU 180
0.0004
LEU 180
CYS 181
0.0000
CYS 181
TYR 182
-0.0002
TYR 182
GLU 183
-0.0003
GLU 183
VAL 184
0.0007
VAL 184
HIS 185
0.0001
HIS 185
TYR 186
0.0020
TYR 186
ARG 187
-0.0005
ARG 187
THR 188
0.0076
THR 188
LYS 189
0.0000
LYS 189
ASP 190
-0.0035
ASP 190
VAL 191
0.0000
VAL 191
HIS 192
0.0002
HIS 192
PHE 193
0.0001
PHE 193
ASN 194
-0.0011
ASN 194
ALA 195
0.0004
ALA 195
TYR 196
0.0006
TYR 196
THR 197
0.0001
THR 197
GLY 198
-0.0003
GLY 198
ALA 199
-0.0002
ALA 199
THR 200
-0.0009
THR 200
ILE 201
0.0002
ILE 201
ARG 202
-0.0001
ARG 202
PHE 203
0.0001
PHE 203
GLY 204
0.0007
GLY 204
GLN 205
0.0002
GLN 205
PHE 206
-0.0005
PHE 206
LEU 207
0.0003
LEU 207
SER 208
-0.0021
SER 208
THR 209
-0.0004
THR 209
SER 210
-0.0006
SER 210
LEU 211
0.0001
LEU 211
LEU 212
-0.0003
LEU 212
LYS 213
-0.0002
LYS 213
GLU 214
0.0006
GLU 214
GLU 215
0.0000
GLU 215
ALA 216
-0.0001
ALA 216
GLN 217
-0.0000
GLN 217
GLU 218
-0.0001
GLU 218
PHE 219
-0.0002
PHE 219
GLY 220
0.0071
GLY 220
ASN 221
0.0000
ASN 221
GLN 222
0.0013
GLN 222
THR 223
0.0001
THR 223
LEU 224
-0.0016
LEU 224
PHE 225
0.0001
PHE 225
THR 226
0.0001
THR 226
ILE 227
-0.0000
ILE 227
PHE 228
0.0003
PHE 228
THR 229
-0.0004
THR 229
CYS 230
-0.0002
CYS 230
LEU 231
0.0000
LEU 231
GLY 232
-0.0001
GLY 232
ALA 233
0.0001
ALA 233
PRO 234
-0.0008
PRO 234
VAL 235
0.0000
VAL 235
GLN 236
0.0002
GLN 236
TYR 237
-0.0000
TYR 237
PHE 238
-0.0005
PHE 238
SER 239
0.0001
SER 239
LEU 240
-0.0011
LEU 240
LYS 241
-0.0001
LYS 241
LYS 242
-0.0012
LYS 242
GLU 243
0.0003
GLU 243
VAL 244
-0.0006
VAL 244
LEU 245
0.0003
LEU 245
ILE 246
-0.0007
ILE 246
PRO 247
-0.0001
PRO 247
PRO 248
-0.0006
PRO 248
TYR 249
-0.0000
TYR 249
GLU 250
-0.0008
GLU 250
LEU 251
0.0002
LEU 251
PHE 252
-0.0014
PHE 252
LYS 253
0.0000
LYS 253
VAL 254
-0.0011
VAL 254
ILE 255
-0.0001
ILE 255
ASN 256
-0.0022
ASN 256
MET 257
0.0003
MET 257
SER 258
-0.0035
SER 258
TYR 259
-0.0001
TYR 259
HIS 260
0.0009
HIS 260
PRO 261
-0.0001
PRO 261
ARG 262
0.0005
ARG 262
GLY 263
0.0000
GLY 263
ASN 264
-0.0015
ASN 264
TRP 265
-0.0002
TRP 265
LEU 266
-0.0006
LEU 266
GLN 267
-0.0001
GLN 267
LEU 268
-0.0013
LEU 268
ARG 269
0.0002
ARG 269
SER 270
-0.0011
SER 270
THR 271
0.0001
THR 271
GLY 272
-0.0016
GLY 272
ASN 273
-0.0003
ASN 273
LEU 274
-0.0019
LEU 274
SER 275
-0.0001
SER 275
THR 276
0.0002
THR 276
TYR 277
-0.0003
TYR 277
ASN 278
-0.0002
ASN 278
CYS 279
0.0000
CYS 279
GLN 280
-0.0000
GLN 280
LEU 281
-0.0000
LEU 281
LEU 282
0.0016
LEU 282
LYS 283
-0.0002
LYS 283
ALA 284
0.0021
ALA 284
SER 285
0.0003
SER 285
SER 286
-0.0079
SER 286
LYS 287
0.0002
LYS 287
LYS 288
0.0176
LYS 288
CYS 289
-0.0000
CYS 289
ILE 290
0.0012
ILE 290
PRO 291
-0.0001
PRO 291
ASP 292
0.0013
ASP 292
PRO 293
0.0005
PRO 293
ILE 294
-0.0006
ILE 294
ALA 295
-0.0000
ALA 295
ILE 296
-0.0006
ILE 296
ALA 297
-0.0004
ALA 297
SER 298
0.0005
SER 298
LEU 299
0.0005
LEU 299
SER 300
0.0001
SER 300
PHE 301
-0.0001
PHE 301
LEU 302
0.0004
LEU 302
THR 303
0.0000
THR 303
SER 304
-0.0002
SER 304
VAL 305
0.0001
VAL 305
ILE 306
0.0000
ILE 306
ILE 307
-0.0001
ILE 307
PHE 308
0.0002
PHE 308
SER 309
-0.0002
SER 309
LYS 310
-0.0001
LYS 310
SER 311
-0.0002
SER 311
ARG 312
-0.0001
ARG 312
VAL 313
-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.