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
CYS 31
SER 32
0.0000
SER 32
SER 33
-0.0870
SER 33
SER 34
-0.0000
SER 34
PRO 35
-0.0748
PRO 35
SER 36
-0.0001
SER 36
SER 36
-0.3071
SER 36
LEU 37
0.0833
LEU 37
PRO 38
0.0005
PRO 38
ARG 39
-0.0471
ARG 39
SER 40
-0.0001
SER 40
CYS 41
-0.0000
CYS 41
LYS 42
0.0001
LYS 42
GLU 43
0.0202
GLU 43
ILE 44
0.0003
ILE 44
LYS 45
-0.0188
LYS 45
ASP 46
-0.0002
ASP 46
GLU 47
-0.0067
GLU 47
CYS 48
-0.0002
CYS 48
PRO 49
0.0024
PRO 49
SER 50
0.0004
SER 50
ALA 51
0.0070
ALA 51
PHE 52
-0.0005
PHE 52
ASP 53
0.0150
ASP 53
GLY 54
-0.0003
GLY 54
LEU 55
-0.0681
LEU 55
TYR 56
-0.0001
TYR 56
PHE 57
-0.1177
PHE 57
LEU 58
0.0001
LEU 58
ARG 59
-0.0870
ARG 59
THR 60
0.0002
THR 60
GLU 61
-0.2067
GLU 61
ASN 62
-0.0002
ASN 62
GLY 63
0.0750
GLY 63
VAL 64
0.0002
VAL 64
ILE 65
0.0019
ILE 65
TYR 66
-0.0002
TYR 66
GLN 67
-0.1323
GLN 67
THR 68
-0.0000
THR 68
PHE 69
-0.0772
PHE 69
CYS 70
-0.0001
CYS 70
ASP 71
-0.0262
ASP 71
MET 72
-0.0000
MET 72
THR 73
-0.0038
THR 73
SER 74
0.0004
SER 74
GLY 75
-0.0000
GLY 75
GLY 76
0.0005
GLY 76
GLY 77
0.0022
GLY 77
GLY 78
-0.0005
GLY 78
TRP 79
-0.0014
TRP 79
THR 80
0.0003
THR 80
LEU 81
0.0030
LEU 81
VAL 82
-0.0000
VAL 82
ALA 83
0.0015
ALA 83
SER 84
0.0001
SER 84
SER 84
0.0111
SER 84
VAL 85
-0.0081
VAL 85
HIS 86
-0.0003
HIS 86
GLU 87
-0.0065
GLU 87
ASN 88
-0.0000
ASN 88
ASP 89
-0.0130
ASP 89
MET 90
-0.0003
MET 90
ARG 91
-0.0031
ARG 91
GLY 92
0.0000
GLY 92
LYS 93
0.0000
LYS 93
CYS 94
0.0000
CYS 94
THR 95
-0.0015
THR 95
VAL 96
-0.0002
VAL 96
GLY 97
0.0027
GLY 97
ASP 98
-0.0001
ASP 98
ARG 99
-0.0075
ARG 99
TRP 100
-0.0000
TRP 100
SER 101
0.0027
SER 101
SER 102
0.0001
SER 102
GLN 103
0.0000
GLN 103
GLN 104
-0.0000
GLN 104
GLY 105
-0.0004
GLY 105
SER 106
0.0004
SER 106
LYS 107
0.0012
LYS 107
LYS 107
0.0174
LYS 107
ALA 108
0.0002
ALA 108
VAL 109
0.0009
VAL 109
TYR 110
0.0001
TYR 110
PRO 111
-0.0042
PRO 111
GLU 112
-0.0001
GLU 112
GLY 113
0.0005
GLY 113
ASP 114
-0.0004
ASP 114
GLY 115
-0.0113
GLY 115
ASN 116
-0.0000
ASN 116
TRP 117
-0.0112
TRP 117
ALA 118
-0.0002
ALA 118
ASN 119
0.0161
ASN 119
TYR 120
0.0000
TYR 120
ASN 121
-0.0062
ASN 121
THR 122
0.0001
THR 122
PHE 123
-0.0196
PHE 123
GLY 124
-0.0001
GLY 124
SER 125
0.0199
SER 125
ALA 126
-0.0005
ALA 126
GLU 127
-0.0090
GLU 127
ALA 128
-0.0000
ALA 128
ALA 129
0.0008
ALA 129
THR 130
-0.0004
THR 130
SER 131
0.0143
SER 131
ASP 132
-0.0000
ASP 132
ASP 133
-0.0021
ASP 133
TYR 134
-0.0000
TYR 134
LYS 135
-0.0069
LYS 135
ASN 136
0.0000
ASN 136
PRO 137
-0.0206
PRO 137
GLY 138
0.0001
GLY 138
TYR 139
0.0114
TYR 139
TYR 140
-0.0001
TYR 140
ASP 141
0.0692
ASP 141
ILE 142
-0.0001
ILE 142
GLN 143
0.0012
GLN 143
ALA 144
0.0003
ALA 144
LYS 145
0.0636
LYS 145
ASP 146
-0.0000
ASP 146
LEU 147
-0.0006
LEU 147
GLY 148
0.0000
GLY 148
ILE 149
0.0081
ILE 149
TRP 150
-0.0004
TRP 150
HIS 151
0.0034
HIS 151
VAL 152
0.0002
VAL 152
PRO 153
0.0018
PRO 153
ASN 154
-0.0003
ASN 154
LYS 155
-0.0122
LYS 155
SER 156
-0.0002
SER 156
PRO 157
-0.0266
PRO 157
MET 158
-0.0001
MET 158
MET 158
0.0260
MET 158
GLN 159
-0.0036
GLN 159
HIS 160
0.0000
HIS 160
TRP 161
0.0034
TRP 161
ARG 162
0.0002
ARG 162
ARG 162
-0.0056
ARG 162
ASN 163
-0.0055
ASN 163
ASN 163
-0.0045
ASN 163
SER 164
-0.0001
SER 164
SER 165
-0.0022
SER 165
SER 165
-0.0324
SER 165
LEU 166
0.0000
LEU 166
LEU 167
0.0015
LEU 167
ARG 168
-0.0000
ARG 168
TYR 169
0.0071
TYR 169
ARG 170
-0.0002
ARG 170
THR 171
0.0047
THR 171
ASP 172
0.0001
ASP 172
THR 173
-0.0054
THR 173
GLY 174
-0.0001
GLY 174
PHE 175
-0.0099
PHE 175
LEU 176
-0.0002
LEU 176
GLN 177
0.0070
GLN 177
THR 178
-0.0001
THR 178
LEU 179
-0.0091
LEU 179
GLY 180
-0.0004
GLY 180
HIS 181
0.0216
HIS 181
ASN 182
-0.0003
ASN 182
LEU 183
0.0101
LEU 183
PHE 184
0.0004
PHE 184
GLY 185
-0.0075
GLY 185
ILE 186
0.0002
ILE 186
ILE 186
0.0268
ILE 186
TYR 187
-0.0063
TYR 187
GLN 188
0.0005
GLN 188
LYS 189
0.0129
LYS 189
TYR 190
-0.0005
TYR 190
PRO 191
-0.0254
PRO 191
VAL 192
0.0000
VAL 192
LYS 193
0.0087
LYS 193
TYR 194
0.0002
TYR 194
GLY 195
0.0024
GLY 195
GLU 196
-0.0001
GLU 196
GLY 197
-0.0018
GLY 197
LYS 198
0.0003
LYS 198
CYS 199
-0.0062
CYS 199
TRP 200
0.0003
TRP 200
THR 201
-0.0027
THR 201
ASP 202
-0.0005
ASP 202
ASN 203
-0.0103
ASN 203
GLY 204
-0.0003
GLY 204
PRO 205
0.0012
PRO 205
VAL 206
0.0002
VAL 206
ILE 207
-0.0117
ILE 207
PRO 208
-0.0002
PRO 208
VAL 209
-0.0104
VAL 209
VAL 210
-0.0001
VAL 210
TYR 211
0.0057
TYR 211
ASP 212
-0.0001
ASP 212
PHE 213
0.0121
PHE 213
GLY 214
-0.0001
GLY 214
ASP 215
-0.0232
ASP 215
ALA 216
0.0003
ALA 216
GLN 217
0.0039
GLN 217
GLN 217
-0.1402
GLN 217
LYS 218
-0.0002
LYS 218
THR 219
0.0003
THR 219
ALA 220
0.0000
ALA 220
SER 221
0.0016
SER 221
TYR 222
-0.0001
TYR 222
TYR 223
-0.0065
TYR 223
SER 224
-0.0002
SER 224
PRO 225
-0.0045
PRO 225
TYR 226
-0.0002
TYR 226
GLY 227
0.0056
GLY 227
GLN 228
-0.0001
GLN 228
ARG 229
-0.0082
ARG 229
GLU 230
-0.0001
GLU 230
PHE 231
0.0017
PHE 231
THR 232
0.0001
THR 232
ALA 233
-0.0163
ALA 233
GLY 234
0.0002
GLY 234
PHE 235
0.0041
PHE 235
VAL 236
0.0003
VAL 236
VAL 236
-0.0082
VAL 236
GLN 237
-0.0147
GLN 237
PHE 238
-0.0003
PHE 238
ARG 239
-0.0087
ARG 239
VAL 240
-0.0000
VAL 240
PHE 241
0.0035
PHE 241
ASN 242
0.0002
ASN 242
ASN 243
0.0047
ASN 243
ASN 243
-0.0018
ASN 243
GLU 244
-0.0005
GLU 244
ARG 245
0.0010
ARG 245
ALA 246
0.0000
ALA 246
ALA 247
0.0024
ALA 247
ASN 248
-0.0003
ASN 248
ALA 249
0.0082
ALA 249
LEU 250
-0.0002
LEU 250
CYS 251
0.0035
CYS 251
ALA 252
0.0001
ALA 252
GLY 253
-0.0032
GLY 253
MET 254
0.0002
MET 254
ARG 255
-0.0127
ARG 255
VAL 256
0.0000
VAL 256
THR 257
0.0036
THR 257
GLY 258
0.0000
GLY 258
CYS 259
-0.0095
CYS 259
ASN 260
0.0001
ASN 260
THR 261
0.0033
THR 261
GLU 262
-0.0002
GLU 262
HIS 263
0.0001
HIS 263
HIS 264
0.0005
HIS 264
CYS 265
0.0047
CYS 265
ILE 266
0.0001
ILE 266
GLY 267
-0.0008
GLY 267
GLY 268
-0.0002
GLY 268
GLY 269
-0.0024
GLY 269
GLY 270
0.0000
GLY 270
TYR 271
0.0026
TYR 271
PHE 272
0.0003
PHE 272
PRO 273
0.0018
PRO 273
GLU 274
-0.0000
GLU 274
ALA 275
0.0009
ALA 275
SER 276
-0.0002
SER 276
PRO 277
-0.0018
PRO 277
GLN 278
0.0001
GLN 278
GLN 279
0.0008
GLN 279
CYS 280
0.0002
CYS 280
GLY 281
-0.0039
GLY 281
ASP 282
-0.0000
ASP 282
PHE 283
0.0016
PHE 283
SER 284
0.0002
SER 284
GLY 285
-0.0001
GLY 285
PHE 286
0.0001
PHE 286
ASP 287
0.0024
ASP 287
TRP 288
0.0000
TRP 288
SER 289
-0.0005
SER 289
GLY 290
0.0001
GLY 290
TYR 291
-0.0036
TYR 291
GLY 292
0.0003
GLY 292
THR 293
-0.0051
THR 293
HIS 294
0.0001
HIS 294
VAL 295
-0.0047
VAL 295
GLY 296
0.0001
GLY 296
TYR 297
0.0009
TYR 297
SER 298
-0.0000
SER 298
SER 299
-0.0040
SER 299
SER 300
-0.0001
SER 300
ARG 301
0.0031
ARG 301
GLU 302
0.0001
GLU 302
ILE 303
0.0050
ILE 303
THR 304
-0.0003
THR 304
GLU 305
-0.0065
GLU 305
ALA 306
-0.0000
ALA 306
ALA 307
-0.0155
ALA 307
VAL 308
-0.0001
VAL 308
LEU 309
-0.0043
LEU 309
LEU 310
0.0000
LEU 310
PHE 311
0.0114
PHE 311
TYR 312
-0.0003
TYR 312
ARG 313
-0.0163
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.