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
ALA 24
SER 25
0.0003
SER 25
LEU 26
0.0007
LEU 26
TYR 27
0.0000
TYR 27
SER 28
-0.0002
SER 28
LEU 29
-0.0000
LEU 29
MET 30
0.0026
MET 30
VAL 31
-0.0000
VAL 31
LEU 32
-0.0025
LEU 32
ILE 33
-0.0000
ILE 33
ILE 34
0.0008
ILE 34
LEU 35
-0.0005
LEU 35
THR 36
-0.0115
THR 36
THR 37
0.0000
THR 37
LEU 38
0.0024
LEU 38
VAL 39
0.0003
VAL 39
GLY 40
-0.0178
GLY 40
ASN 41
-0.0002
ASN 41
LEU 42
0.0091
LEU 42
ILE 43
0.0003
ILE 43
VAL 44
-0.0031
VAL 44
ILE 45
-0.0001
ILE 45
VAL 46
0.0053
VAL 46
SER 47
0.0004
SER 47
ILE 48
-0.0040
ILE 48
SER 49
0.0002
SER 49
HIS 50
-0.0005
HIS 50
PHE 51
-0.0001
PHE 51
LYS 52
-0.0052
LYS 52
GLN 53
-0.0003
GLN 53
LEU 54
-0.0053
LEU 54
HIS 55
0.0000
HIS 55
THR 56
-0.0338
THR 56
PRO 57
0.0001
PRO 57
THR 58
0.0120
THR 58
ASN 59
0.0000
ASN 59
TRP 60
0.0004
TRP 60
LEU 61
-0.0004
LEU 61
ILE 62
0.0067
ILE 62
HIS 63
-0.0002
HIS 63
SER 64
-0.0009
SER 64
MET 65
0.0000
MET 65
ALA 66
0.0055
ALA 66
THR 67
-0.0002
THR 67
VAL 68
-0.0026
VAL 68
ASP 69
-0.0000
ASP 69
PHE 70
0.0082
PHE 70
LEU 71
-0.0002
LEU 71
LEU 72
-0.0000
LEU 72
GLY 73
-0.0002
GLY 73
CYS 74
0.0040
CYS 74
LEU 75
-0.0002
LEU 75
VAL 76
-0.0010
VAL 76
MET 77
0.0000
MET 77
PRO 78
-0.0009
PRO 78
TYR 79
0.0000
TYR 79
SER 80
0.0045
SER 80
MET 81
-0.0001
MET 81
VAL 82
-0.0036
VAL 82
ARG 83
0.0000
ARG 83
SER 84
0.0035
SER 84
ALA 85
-0.0003
ALA 85
GLU 86
0.0005
GLU 86
HIS 87
0.0002
HIS 87
CYS 88
0.0043
CYS 88
TRP 89
0.0001
TRP 89
TYR 90
0.0050
TYR 90
PHE 91
0.0003
PHE 91
GLY 92
-0.0010
GLY 92
GLU 93
-0.0001
GLU 93
VAL 94
-0.0020
VAL 94
PHE 95
0.0001
PHE 95
CYS 96
0.0012
CYS 96
LYS 97
-0.0000
LYS 97
ILE 98
-0.0078
ILE 98
HIS 99
0.0003
HIS 99
THR 100
-0.0005
THR 100
SER 101
-0.0004
SER 101
THR 102
-0.0133
THR 102
ASP 103
0.0003
ASP 103
ILE 104
0.0044
ILE 104
MET 105
0.0002
MET 105
LEU 106
-0.0081
LEU 106
SER 107
-0.0001
SER 107
SER 108
0.0038
SER 108
ALA 109
0.0000
ALA 109
SER 110
-0.0043
SER 110
ILE 111
-0.0003
ILE 111
PHE 112
-0.0061
PHE 112
HIS 113
0.0004
HIS 113
LEU 114
0.0081
LEU 114
SER 115
0.0003
SER 115
PHE 116
0.0032
PHE 116
ILE 117
-0.0001
ILE 117
SER 118
-0.0013
SER 118
ILE 119
-0.0001
ILE 119
ASP 120
0.0009
ASP 120
ARG 121
0.0001
ARG 121
TYR 122
-0.0293
TYR 122
TYR 123
-0.0004
TYR 123
ALA 124
-0.0155
ALA 124
VAL 125
0.0004
VAL 125
CYS 126
0.0300
CYS 126
ASP 127
-0.0002
ASP 127
PRO 128
-0.0177
PRO 128
LEU 129
0.0001
LEU 129
ARG 130
-0.0003
ARG 130
TYR 131
-0.0004
TYR 131
LYS 132
0.0121
LYS 132
ALA 133
-0.0001
ALA 133
LYS 134
-0.0048
LYS 134
MET 135
-0.0001
MET 135
ASN 136
0.0055
ASN 136
ILE 137
0.0001
ILE 137
LEU 138
0.0030
LEU 138
VAL 139
0.0005
VAL 139
ILE 140
0.0013
ILE 140
CYS 141
0.0002
CYS 141
VAL 142
0.0037
VAL 142
MET 143
-0.0002
MET 143
ILE 144
0.0004
ILE 144
PHE 145
-0.0002
PHE 145
ILE 146
0.0013
ILE 146
SER 147
0.0002
SER 147
TRP 148
0.0061
TRP 148
SER 149
0.0002
SER 149
VAL 150
-0.0064
VAL 150
PRO 151
-0.0004
PRO 151
ALA 152
0.0107
ALA 152
VAL 153
0.0002
VAL 153
PHE 154
-0.0105
PHE 154
ALA 155
-0.0000
ALA 155
PHE 156
0.0084
PHE 156
GLY 157
-0.0001
GLY 157
MET 158
-0.0076
MET 158
ILE 159
0.0002
ILE 159
PHE 160
0.0025
PHE 160
LEU 161
0.0002
LEU 161
GLU 162
-0.0015
GLU 162
LEU 163
-0.0001
LEU 163
ASN 164
0.0057
ASN 164
PHE 165
-0.0001
PHE 165
LYS 166
-0.0034
LYS 166
GLY 167
0.0000
GLY 167
ALA 168
0.0003
ALA 168
GLU 169
0.0004
GLU 169
GLU 170
0.0039
GLU 170
ILE 171
0.0002
ILE 171
TYR 172
0.0018
TYR 172
TYR 173
-0.0001
TYR 173
LYS 174
0.0028
LYS 174
HIS 175
0.0000
HIS 175
VAL 176
0.0001
VAL 176
HIS 177
0.0002
HIS 177
CYS 178
0.0004
CYS 178
ARG 179
-0.0001
ARG 179
GLY 180
0.0011
GLY 180
GLY 181
0.0000
GLY 181
CYS 182
0.0055
CYS 182
SER 183
0.0004
SER 183
VAL 184
0.0086
VAL 184
PHE 185
-0.0002
PHE 185
PHE 186
0.0070
PHE 186
SER 187
0.0000
SER 187
LYS 188
-0.0008
LYS 188
ILE 189
0.0001
ILE 189
SER 190
-0.0029
SER 190
GLY 191
0.0000
GLY 191
VAL 192
0.0059
VAL 192
LEU 193
0.0000
LEU 193
THR 194
-0.0055
THR 194
PHE 195
-0.0000
PHE 195
MET 196
0.0123
MET 196
THR 197
0.0002
THR 197
SER 198
-0.0035
SER 198
PHE 199
0.0003
PHE 199
TYR 200
-0.0054
TYR 200
ILE 201
-0.0002
ILE 201
PRO 202
0.0042
PRO 202
GLY 203
0.0001
GLY 203
SER 204
-0.0149
SER 204
ILE 205
-0.0001
ILE 205
MET 206
-0.0056
MET 206
LEU 207
0.0003
LEU 207
CYS 208
-0.0114
CYS 208
VAL 209
0.0002
VAL 209
TYR 210
-0.0024
TYR 210
TYR 211
0.0004
TYR 211
ARG 212
-0.0460
ARG 212
ILE 213
-0.0000
ILE 213
TYR 214
0.0190
TYR 214
LEU 215
0.0001
LEU 215
ILE 216
-0.0419
ILE 216
ALA 217
-0.0001
ALA 217
LYS 218
-0.0415
LYS 218
GLU 219
-0.0001
GLU 219
GLN 220
-0.0095
GLN 220
ALA 221
0.0000
ALA 221
ARG 222
-0.0372
ARG 222
LEU 223
-0.0003
LEU 223
ILE 224
-0.0138
ILE 224
SER 225
-0.0002
SER 225
ASP 226
0.0005
ASP 226
ALA 227
0.0001
ALA 227
ASN 228
0.0148
ASN 228
GLN 229
0.0000
GLN 229
LYS 230
0.0132
LYS 230
LEU 231
0.0001
LEU 231
GLN 232
-0.0111
GLN 232
ILE 233
0.0003
ILE 233
GLY 234
-0.0120
GLY 234
LEU 235
0.0005
LEU 235
GLU 236
-0.0557
GLU 236
MET 237
0.0001
MET 237
LYS 238
0.0319
LYS 238
ASN 239
-0.0004
ASN 239
GLY 240
0.0290
GLY 240
ILE 241
-0.0002
ILE 241
SER 242
0.0300
SER 242
GLN 243
0.0001
GLN 243
SER 244
-0.0036
SER 244
LYS 245
0.0002
LYS 245
GLU 246
0.0861
GLU 246
ARG 247
-0.0001
ARG 247
LYS 248
0.0032
LYS 248
ALA 249
0.0001
ALA 249
VAL 250
-0.0334
VAL 250
LYS 251
-0.0002
LYS 251
THR 252
0.1038
THR 252
LEU 253
-0.0000
LEU 253
GLY 254
0.0148
GLY 254
ILE 255
-0.0002
ILE 255
VAL 256
-0.0100
VAL 256
MET 257
0.0001
MET 257
GLY 258
0.0116
GLY 258
VAL 259
-0.0003
VAL 259
PHE 260
-0.0144
PHE 260
LEU 261
-0.0002
LEU 261
ILE 262
0.0104
ILE 262
CYS 263
-0.0001
CYS 263
TRP 264
-0.0087
TRP 264
CYS 265
0.0000
CYS 265
PRO 266
0.0099
PRO 266
PHE 267
-0.0001
PHE 267
PHE 268
-0.0012
PHE 268
ILE 269
-0.0001
ILE 269
CYS 270
0.0063
CYS 270
THR 271
0.0003
THR 271
VAL 272
-0.0054
VAL 272
MET 273
0.0002
MET 273
ASP 274
0.0067
ASP 274
PRO 275
-0.0002
PRO 275
PHE 276
-0.0042
PHE 276
LEU 277
-0.0001
LEU 277
HIS 278
-0.0022
HIS 278
TYR 279
0.0000
TYR 279
ILE 280
-0.0006
ILE 280
ILE 281
0.0001
ILE 281
PRO 282
-0.0005
PRO 282
PRO 283
-0.0005
PRO 283
THR 284
-0.0015
THR 284
LEU 285
0.0002
LEU 285
ASN 286
0.0002
ASN 286
ASP 287
0.0001
ASP 287
VAL 288
0.0014
VAL 288
LEU 289
0.0001
LEU 289
ILE 290
0.0027
ILE 290
TRP 291
-0.0004
TRP 291
PHE 292
0.0013
PHE 292
GLY 293
0.0001
GLY 293
TYR 294
0.0071
TYR 294
LEU 295
0.0000
LEU 295
ASN 296
0.0019
ASN 296
SER 297
-0.0002
SER 297
THR 298
-0.0110
THR 298
PHE 299
-0.0001
PHE 299
ASN 300
0.0075
ASN 300
PRO 301
-0.0000
PRO 301
MET 302
-0.0045
MET 302
VAL 303
-0.0003
VAL 303
TYR 304
0.0189
TYR 304
ALA 305
-0.0000
ALA 305
PHE 306
-0.0191
PHE 306
PHE 307
0.0001
PHE 307
TYR 308
0.0133
TYR 308
PRO 309
0.0002
PRO 309
TRP 310
0.0094
TRP 310
PHE 311
0.0000
PHE 311
ARG 312
0.0196
ARG 312
LYS 313
0.0001
LYS 313
ALA 314
-0.0017
ALA 314
LEU 315
0.0003
LEU 315
LYS 316
0.0000
LYS 316
MET 317
-0.0003
MET 317
MET 318
0.0005
MET 318
LEU 319
-0.0003
LEU 319
PHE 320
0.0015
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.