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
0.0510
GLY 2
ASN 3
0.0738
ASN 3
SER 4
0.0174
SER 4
ALA 5
0.0366
ALA 5
SER 6
0.0032
SER 6
ARG 7
0.0641
ARG 7
SER 8
0.0063
SER 8
ASP 9
0.0909
ASP 9
PHE 10
0.0057
PHE 10
GLU 11
-0.0017
GLU 11
TRP 12
0.0127
TRP 12
VAL 13
0.0496
VAL 13
TYR 14
0.0658
TYR 14
THR 15
0.0184
THR 15
ASP 16
0.0410
ASP 16
GLN 17
0.1325
GLN 17
PRO 18
0.0100
PRO 18
HIS 19
0.0494
HIS 19
THR 20
0.0004
THR 20
GLN 21
0.0018
GLN 21
ARG 22
0.0015
ARG 22
ARG 23
-0.0121
ARG 23
LYS 24
0.0024
LYS 24
GLU 25
0.0107
GLU 25
ILE 26
0.0044
ILE 26
LEU 27
0.0023
LEU 27
ALA 28
0.0029
ALA 28
LYS 29
-0.0003
LYS 29
TYR 30
0.0055
TYR 30
PRO 31
0.0065
PRO 31
ALA 32
0.0063
ALA 32
ILE 33
-0.0016
ILE 33
LYS 34
0.0058
LYS 34
ALA 35
-0.0022
ALA 35
LEU 36
0.0057
LEU 36
MET 37
0.0146
MET 37
ARG 38
0.0114
ARG 38
PRO 39
0.0134
PRO 39
ASP 40
0.0122
ASP 40
PRO 41
0.0324
PRO 41
ARG 42
0.0078
ARG 42
LEU 43
-0.0184
LEU 43
LYS 44
0.0175
LYS 44
TRP 45
-0.0000
TRP 45
ALA 46
0.0177
ALA 46
VAL 47
0.0015
VAL 47
LEU 48
0.0207
LEU 48
VAL 49
0.0060
VAL 49
LEU 50
0.0154
LEU 50
VAL 51
0.0249
VAL 51
LEU 52
0.0259
LEU 52
VAL 53
-0.0031
VAL 53
GLN 54
0.0122
GLN 54
MET 55
0.0708
MET 55
LEU 56
0.0302
LEU 56
ALA 57
0.0165
ALA 57
CYS 58
0.0208
CYS 58
TRP 59
0.0371
TRP 59
LEU 60
0.0338
LEU 60
VAL 61
0.0323
VAL 61
ARG 62
0.0177
ARG 62
GLY 63
0.0144
GLY 63
LEU 64
0.0322
LEU 64
ALA 65
0.0006
ALA 65
TRP 66
0.0372
TRP 66
ARG 67
0.0431
ARG 67
TRP 68
0.0122
TRP 68
LEU 69
0.0252
LEU 69
LEU 70
0.0359
LEU 70
PHE 71
0.0219
PHE 71
TRP 72
0.0261
TRP 72
ALA 73
0.0315
ALA 73
TYR 74
0.0273
TYR 74
ALA 75
0.0036
ALA 75
PHE 76
0.0235
PHE 76
GLY 77
0.0284
GLY 77
GLY 78
0.0318
GLY 78
CYS 79
0.0055
CYS 79
VAL 80
0.0193
VAL 80
ASN 81
0.0253
ASN 81
HIS 82
0.0148
HIS 82
SER 83
0.0336
SER 83
LEU 84
0.0161
LEU 84
THR 85
-0.0093
THR 85
LEU 86
0.0025
LEU 86
ALA 87
0.0300
ALA 87
ILE 88
0.0087
ILE 88
HIS 89
-0.0302
HIS 89
ASP 90
0.0058
ASP 90
ILE 91
0.0239
ILE 91
SER 92
0.0148
SER 92
HIS 93
-0.0003
HIS 93
ASN 94
0.0291
ASN 94
ALA 95
-0.0060
ALA 95
ALA 96
0.0175
ALA 96
PHE 97
0.0258
PHE 97
GLY 98
0.0152
GLY 98
THR 99
0.0354
THR 99
GLY 100
0.0256
GLY 100
ARG 101
0.0062
ARG 101
ALA 102
0.0106
ALA 102
ALA 103
0.0128
ALA 103
ARG 104
0.0192
ARG 104
ASN 105
0.0184
ASN 105
ARG 106
0.0022
ARG 106
TRP 107
0.0101
TRP 107
LEU 108
0.0148
LEU 108
ALA 109
0.0128
ALA 109
VAL 110
0.0051
VAL 110
PHE 111
-0.0274
PHE 111
ALA 112
0.0181
ALA 112
ASN 113
0.0125
ASN 113
LEU 114
0.0108
LEU 114
PRO 115
0.0090
PRO 115
VAL 116
0.0207
VAL 116
GLY 117
0.0096
GLY 117
VAL 118
0.0118
VAL 118
PRO 119
-0.0159
PRO 119
TYR 120
0.0162
TYR 120
ALA 121
0.0206
ALA 121
ALA 122
0.0096
ALA 122
SER 123
-0.0066
SER 123
PHE 124
0.0121
PHE 124
LYS 125
-0.0578
LYS 125
LYS 126
0.0183
LYS 126
TYR 127
0.0025
TYR 127
HIS 128
0.0049
HIS 128
VAL 129
-0.0899
VAL 129
ASP 130
0.0014
ASP 130
HIS 131
-0.0104
HIS 131
HIS 132
0.0004
HIS 132
ARG 133
-0.7272
ARG 133
TYR 134
0.0955
TYR 134
LEU 135
-0.1310
LEU 135
GLY 136
0.0074
GLY 136
GLY 137
0.0500
GLY 137
ASP 138
0.0059
ASP 138
GLY 139
-0.1355
GLY 139
LEU 140
0.0455
LEU 140
ASP 141
-0.0822
ASP 141
VAL 142
0.0031
VAL 142
ASP 143
-0.0175
ASP 143
VAL 144
0.0002
VAL 144
PRO 145
0.0345
PRO 145
THR 146
0.0066
THR 146
ARG 147
-0.0362
ARG 147
LEU 148
0.0154
LEU 148
GLU 149
0.0007
GLU 149
GLY 150
0.0028
GLY 150
TRP 151
-0.0101
TRP 151
PHE 152
0.0023
PHE 152
PHE 153
-0.0046
PHE 153
CYS 154
0.0036
CYS 154
THR 155
0.0173
THR 155
PRO 156
0.0073
PRO 156
ALA 157
0.0066
ALA 157
ARG 158
0.0095
ARG 158
LYS 159
0.0026
LYS 159
LEU 160
0.0026
LEU 160
LEU 161
0.0070
LEU 161
TRP 162
0.0068
TRP 162
LEU 163
0.0140
LEU 163
VAL 164
-0.0000
VAL 164
LEU 165
0.0041
LEU 165
GLN 166
0.0037
GLN 166
PRO 167
0.0181
PRO 167
PHE 168
0.0086
PHE 168
PHE 169
-0.0447
PHE 169
TYR 170
0.0052
TYR 170
SER 171
0.0122
SER 171
LEU 172
0.0042
LEU 172
ARG 173
-0.0143
ARG 173
PRO 174
0.0032
PRO 174
LEU 175
-0.0240
LEU 175
CYS 176
0.0041
CYS 176
VAL 177
-0.0188
VAL 177
HIS 178
0.0110
HIS 178
PRO 179
-0.0393
PRO 179
LYS 180
0.0203
LYS 180
ALA 181
-0.0158
ALA 181
VAL 182
0.0258
VAL 182
THR 183
-0.0044
THR 183
ARG 184
0.0241
ARG 184
MET 185
0.0257
MET 185
GLU 186
0.0073
GLU 186
VAL 187
0.0018
VAL 187
LEU 188
0.0065
LEU 188
ASN 189
0.0326
ASN 189
THR 190
0.0011
THR 190
LEU 191
0.0226
LEU 191
VAL 192
0.0055
VAL 192
GLN 193
0.0300
GLN 193
LEU 194
0.0102
LEU 194
ALA 195
0.0295
ALA 195
ALA 196
0.0150
ALA 196
ASP 197
0.0189
ASP 197
LEU 198
0.0234
LEU 198
ALA 199
0.0180
ALA 199
ILE 200
0.0239
ILE 200
PHE 201
0.0087
PHE 201
ALA 202
0.0283
ALA 202
LEU 203
0.0364
LEU 203
TRP 204
0.0241
TRP 204
GLY 205
0.0418
GLY 205
LEU 206
0.0282
LEU 206
LYS 207
0.0308
LYS 207
PRO 208
0.0022
PRO 208
VAL 209
0.0171
VAL 209
VAL 210
0.0237
VAL 210
TYR 211
0.0265
TYR 211
LEU 212
0.0120
LEU 212
LEU 213
0.0305
LEU 213
ALA 214
0.0273
ALA 214
SER 215
-0.0009
SER 215
SER 216
0.0239
SER 216
PHE 217
0.0777
PHE 217
LEU 218
0.0286
LEU 218
GLY 219
-0.0046
GLY 219
LEU 220
0.0175
LEU 220
GLY 221
0.0471
GLY 221
LEU 222
0.0139
LEU 222
HIS 223
0.0043
HIS 223
PRO 224
0.0016
PRO 224
ILE 225
0.0137
ILE 225
SER 226
0.0145
SER 226
GLY 227
0.0197
GLY 227
HIS 228
0.0045
HIS 228
PHE 229
0.0110
PHE 229
VAL 230
0.0044
VAL 230
ALA 231
-0.0118
ALA 231
GLU 232
0.0040
GLU 232
HIS 233
0.0204
HIS 233
TYR 234
0.0019
TYR 234
MET 235
-0.0171
MET 235
PHE 236
0.0043
PHE 236
LEU 237
0.0175
LEU 237
LYS 238
0.0010
LYS 238
GLY 239
0.0082
GLY 239
HIS 240
0.0012
HIS 240
GLU 241
0.0053
GLU 241
THR 242
0.0013
THR 242
TYR 243
0.0748
TYR 243
SER 244
0.0008
SER 244
TYR 245
0.0353
TYR 245
TYR 246
0.0043
TYR 246
GLY 247
0.0216
GLY 247
PRO 248
0.0077
PRO 248
LEU 249
0.0006
LEU 249
ASN 250
0.0055
ASN 250
TRP 251
0.0195
TRP 251
ILE 252
0.0003
ILE 252
THR 253
-0.0102
THR 253
PHE 254
0.0032
PHE 254
ASN 255
0.0535
ASN 255
VAL 256
0.0053
VAL 256
GLY 257
0.0295
GLY 257
TYR 258
0.0041
TYR 258
HIS 259
-0.0164
HIS 259
VAL 260
0.0017
VAL 260
GLU 261
0.0019
GLU 261
HIS 262
0.0003
HIS 262
HIS 263
-0.0064
HIS 263
ASP 264
0.0062
ASP 264
PHE 265
-0.0054
PHE 265
PRO 266
0.0002
PRO 266
SER 267
0.0071
SER 267
ILE 268
0.0072
ILE 268
PRO 269
0.0061
PRO 269
GLY 270
0.0082
GLY 270
TYR 271
-0.0104
TYR 271
ASN 272
0.0037
ASN 272
LEU 273
0.0132
LEU 273
PRO 274
0.0050
PRO 274
LEU 275
0.0015
LEU 275
VAL 276
0.0071
VAL 276
ARG 277
0.0055
ARG 277
LYS 278
0.0034
LYS 278
ILE 279
0.0015
ILE 279
ALA 280
0.0060
ALA 280
PRO 281
-0.0012
PRO 281
GLU 282
0.0044
GLU 282
TYR 283
0.0127
TYR 283
TYR 284
0.0048
TYR 284
ASP 285
0.0012
ASP 285
HIS 286
0.0046
HIS 286
LEU 287
0.0017
LEU 287
PRO 288
0.0017
PRO 288
GLN 289
0.0444
GLN 289
HIS 290
0.0017
HIS 290
HIS 291
0.0448
HIS 291
SER 292
0.0015
SER 292
TRP 293
0.0029
TRP 293
VAL 294
0.0027
VAL 294
LYS 295
0.0556
LYS 295
VAL 296
0.0056
VAL 296
LEU 297
-0.0011
LEU 297
TRP 298
0.0080
TRP 298
ASP 299
0.0395
ASP 299
PHE 300
0.0083
PHE 300
VAL 301
-0.0057
VAL 301
PHE 302
0.0089
PHE 302
GLU 303
0.0283
GLU 303
ASP 304
0.0056
ASP 304
SER 305
-0.0022
SER 305
LEU 306
0.0015
LEU 306
GLY 307
-0.0309
GLY 307
PRO 308
0.0071
PRO 308
TYR 309
0.0317
TYR 309
ALA 310
0.0074
ALA 310
ARG 311
0.0176
ARG 311
VAL 312
0.0096
VAL 312
LYS 313
0.1740
LYS 313
ARG 314
0.0239
ARG 314
VAL 315
0.5683
VAL 315
TYR 316
0.1799
TYR 316
ARG 317
1.2843
ARG 317
LEU 318
1.3544
LEU 318
ALA 319
1.5188
ALA 319
LYS 320
1.6581
LYS 320
ASP 321
1.6168
ASP 321
GLY 322
1.5951
GLY 322
LEU 323
1.5222
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.