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
SER 1
ARG 2
0.0002
ARG 2
PRO 3
0.3597
PRO 3
GLY 4
0.0002
GLY 4
LEU 5
-0.0225
LEU 5
PRO 6
0.0000
PRO 6
VAL 7
0.1861
VAL 7
GLU 8
0.0000
GLU 8
TYR 9
0.0077
TYR 9
LEU 10
0.0002
LEU 10
GLN 11
-0.0374
GLN 11
VAL 12
-0.0001
VAL 12
PRO 13
-0.1882
PRO 13
SER 14
0.0002
SER 14
PRO 15
-0.1348
PRO 15
SER 16
0.0003
SER 16
MET 17
-0.0004
MET 17
GLY 18
-0.0001
GLY 18
ARG 19
-0.0668
ARG 19
ASP 20
-0.0001
ASP 20
ILE 21
-0.1603
ILE 21
LYS 22
0.0002
LYS 22
VAL 23
-0.0202
VAL 23
GLN 24
-0.0001
GLN 24
PHE 25
-0.0621
PHE 25
GLN 26
-0.0002
GLN 26
SER 27
-0.0521
SER 27
GLY 28
0.0002
GLY 28
GLY 29
-0.0699
GLY 29
ASN 30
0.0002
ASN 30
ASN 31
-0.0320
ASN 31
SER 32
0.0001
SER 32
PRO 33
-0.0512
PRO 33
ALA 34
0.0004
ALA 34
VAL 35
-0.2135
VAL 35
TYR 36
0.0003
TYR 36
LEU 37
-0.2927
LEU 37
LEU 38
-0.0001
LEU 38
ASP 39
-0.1316
ASP 39
GLY 40
0.0004
GLY 40
LEU 41
-0.3386
LEU 41
ARG 42
0.0003
ARG 42
ALA 43
-0.3138
ALA 43
GLN 44
0.0000
GLN 44
ASP 45
-0.0116
ASP 45
ASP 46
0.0000
ASP 46
TYR 47
0.1886
TYR 47
ASN 48
-0.0000
ASN 48
GLY 49
-0.0409
GLY 49
TRP 50
0.0002
TRP 50
ASP 51
0.2768
ASP 51
ILE 52
-0.0002
ILE 52
ASN 53
-0.0522
ASN 53
THR 54
-0.0002
THR 54
PRO 55
0.2300
PRO 55
ALA 56
-0.0001
ALA 56
PHE 57
-0.0121
PHE 57
GLU 58
-0.0001
GLU 58
TRP 59
0.1534
TRP 59
TYR 60
0.0000
TYR 60
TYR 61
0.0076
TYR 61
GLN 62
-0.0003
GLN 62
SER 63
-0.2663
SER 63
GLY 64
-0.0001
GLY 64
LEU 65
-0.0301
LEU 65
SER 66
0.0001
SER 66
ILE 67
-0.1417
ILE 67
VAL 68
-0.0004
VAL 68
MET 69
-0.1618
MET 69
PRO 70
-0.0003
PRO 70
VAL 71
0.0972
VAL 71
GLY 72
0.0003
GLY 72
GLY 73
0.1040
GLY 73
GLN 74
0.0002
GLN 74
SER 75
0.0510
SER 75
SER 76
0.0004
SER 76
PHE 77
0.1950
PHE 77
TYR 78
-0.0002
TYR 78
SER 79
-0.2105
SER 79
ASP 80
-0.0001
ASP 80
TRP 81
-0.1935
TRP 81
TYR 82
-0.0003
TYR 82
SER 83
-0.1341
SER 83
PRO 84
-0.0002
PRO 84
ALA 85
0.0304
ALA 85
CYS 86
-0.0002
CYS 86
GLY 87
-0.0720
GLY 87
LYS 88
-0.0000
LYS 88
ALA 89
0.0169
ALA 89
GLY 90
-0.0003
GLY 90
CYS 91
-0.0526
CYS 91
GLN 92
-0.0000
GLN 92
THR 93
-0.0380
THR 93
TYR 94
-0.0000
TYR 94
LYS 95
0.0194
LYS 95
TRP 96
0.0001
TRP 96
GLU 97
0.3593
GLU 97
THR 98
0.0002
THR 98
PHE 99
0.0588
PHE 99
LEU 100
0.0000
LEU 100
THR 101
0.1164
THR 101
SER 102
-0.0001
SER 102
GLU 103
0.3624
GLU 103
LEU 104
0.0002
LEU 104
PRO 105
0.0931
PRO 105
GLN 106
-0.0001
GLN 106
TRP 107
0.0580
TRP 107
LEU 108
-0.0001
LEU 108
SER 109
0.0006
SER 109
ALA 110
0.0002
ALA 110
ASN 111
-0.0422
ASN 111
ARG 112
0.0000
ARG 112
ALA 113
0.0203
ALA 113
VAL 114
-0.0002
VAL 114
LYS 115
-0.0440
LYS 115
PRO 116
0.0000
PRO 116
THR 117
0.2698
THR 117
GLY 118
-0.0001
GLY 118
SER 119
-0.0668
SER 119
ALA 120
-0.0000
ALA 120
ALA 121
-0.3259
ALA 121
ILE 122
0.0001
ILE 122
GLY 123
-0.3515
GLY 123
LEU 124
0.0000
LEU 124
SER 125
0.0133
SER 125
MET 126
-0.0002
MET 126
ALA 127
-0.0439
ALA 127
GLY 128
0.0005
GLY 128
SER 129
-0.0880
SER 129
SER 130
0.0004
SER 130
ALA 131
-0.0502
ALA 131
MET 132
-0.0001
MET 132
ILE 133
-0.1716
ILE 133
LEU 134
0.0003
LEU 134
ALA 135
0.2679
ALA 135
ALA 136
0.0001
ALA 136
TYR 137
0.2381
TYR 137
HIS 138
-0.0000
HIS 138
PRO 139
0.1203
PRO 139
GLN 140
0.0002
GLN 140
GLN 141
0.3632
GLN 141
PHE 142
0.0004
PHE 142
ILE 143
0.3444
ILE 143
TYR 144
0.0001
TYR 144
ALA 145
-0.2994
ALA 145
GLY 146
0.0003
GLY 146
SER 147
-0.2122
SER 147
LEU 148
-0.0001
LEU 148
SER 149
-0.2516
SER 149
ALA 150
-0.0003
ALA 150
LEU 151
-0.3405
LEU 151
LEU 152
0.0001
LEU 152
ASP 153
0.0299
ASP 153
PRO 154
0.0001
PRO 154
SER 155
-0.0344
SER 155
GLN 156
-0.0001
GLN 156
GLY 157
0.0456
GLY 157
MET 158
-0.0003
MET 158
GLY 159
0.0589
GLY 159
PRO 160
0.0002
PRO 160
SER 161
0.0729
SER 161
LEU 162
-0.0000
LEU 162
ILE 163
-0.0887
ILE 163
GLY 164
-0.0003
GLY 164
LEU 165
0.2743
LEU 165
ALA 166
-0.0003
ALA 166
MET 167
-0.0686
MET 167
GLY 168
0.0002
GLY 168
ASP 169
0.0104
ASP 169
ALA 170
0.0001
ALA 170
GLY 171
0.0658
GLY 171
GLY 172
-0.0003
GLY 172
TYR 173
-0.0676
TYR 173
LYS 174
-0.0000
LYS 174
ALA 175
-0.1731
ALA 175
ALA 176
0.0002
ALA 176
ASP 177
-0.1275
ASP 177
MET 178
0.0002
MET 178
TRP 179
-0.0433
TRP 179
GLY 180
-0.0001
GLY 180
PRO 181
-0.1978
PRO 181
SER 182
0.0002
SER 182
SER 183
0.0466
SER 183
ASP 184
0.0001
ASP 184
PRO 185
-0.0451
PRO 185
ALA 186
-0.0001
ALA 186
TRP 187
0.0064
TRP 187
GLU 188
-0.0001
GLU 188
ARG 189
0.0162
ARG 189
ASN 190
-0.0001
ASN 190
ASP 191
0.1603
ASP 191
PRO 192
-0.0001
PRO 192
THR 193
0.2600
THR 193
GLN 194
0.0000
GLN 194
GLN 195
0.0069
GLN 195
ILE 196
-0.0002
ILE 196
PRO 197
-0.0875
PRO 197
LYS 198
0.0001
LYS 198
LEU 199
-0.0976
LEU 199
VAL 200
0.0002
VAL 200
ALA 201
0.0198
ALA 201
ASN 202
0.0002
ASN 202
ASN 203
-0.0205
ASN 203
THR 204
-0.0002
THR 204
ARG 205
-0.2415
ARG 205
LEU 206
-0.0001
LEU 206
TRP 207
-0.2197
TRP 207
VAL 208
0.0000
VAL 208
TYR 209
-0.3966
TYR 209
CYS 210
0.0003
CYS 210
GLY 211
-0.1675
GLY 211
ASN 212
-0.0003
ASN 212
GLY 213
0.0161
GLY 213
THR 214
0.0001
THR 214
PRO 215
0.1098
PRO 215
ASN 216
0.0002
ASN 216
GLU 217
0.1779
GLU 217
LEU 218
-0.0003
LEU 218
GLY 219
0.4775
GLY 219
GLY 220
0.0000
GLY 220
ALA 221
-0.4836
ALA 221
ASN 222
-0.0000
ASN 222
ILE 223
-0.1363
ILE 223
PRO 224
-0.0003
PRO 224
ALA 225
-0.2460
ALA 225
GLU 226
-0.0002
GLU 226
PHE 227
-0.0637
PHE 227
LEU 228
0.0001
LEU 228
GLU 229
-0.0931
GLU 229
ASN 230
0.0002
ASN 230
PHE 231
0.0878
PHE 231
VAL 232
0.0002
VAL 232
ARG 233
-0.0316
ARG 233
SER 234
0.0003
SER 234
SER 235
0.2219
SER 235
ASN 236
-0.0002
ASN 236
LEU 237
0.1860
LEU 237
LYS 238
-0.0003
LYS 238
PHE 239
-0.0059
PHE 239
GLN 240
0.0001
GLN 240
ASP 241
0.2686
ASP 241
ALA 242
-0.0001
ALA 242
TYR 243
0.0402
TYR 243
ASN 244
0.0003
ASN 244
ALA 245
0.1463
ALA 245
ALA 246
-0.0002
ALA 246
GLY 247
0.1781
GLY 247
GLY 248
0.0001
GLY 248
HIS 249
0.1116
HIS 249
ASN 250
-0.0002
ASN 250
ALA 251
-0.3731
ALA 251
VAL 252
0.0001
VAL 252
PHE 253
-0.2291
PHE 253
ASN 254
0.0000
ASN 254
PHE 255
-0.2421
PHE 255
PRO 256
0.0003
PRO 256
PRO 257
-0.1156
PRO 257
ASN 258
0.0004
ASN 258
GLY 259
0.0322
GLY 259
THR 260
0.0000
THR 260
HIS 261
-0.0684
HIS 261
SER 262
0.0003
SER 262
TRP 263
0.0464
TRP 263
GLU 264
-0.0000
GLU 264
TYR 265
0.0561
TYR 265
TRP 266
0.0002
TRP 266
GLY 267
0.1163
GLY 267
ALA 268
-0.0001
ALA 268
GLN 269
-0.0987
GLN 269
LEU 270
0.0000
LEU 270
ASN 271
-0.0379
ASN 271
ALA 272
0.0002
ALA 272
MET 273
0.0017
MET 273
LYS 274
-0.0000
LYS 274
GLY 275
-0.0487
GLY 275
ASP 276
0.0000
ASP 276
LEU 277
0.1273
LEU 277
GLN 278
-0.0001
GLN 278
SER 279
-0.0092
SER 279
SER 280
-0.0005
SER 280
LEU 281
0.1348
LEU 281
GLY 282
-0.0001
GLY 282
ALA 283
-0.0340
ALA 283
GLY 284
-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: April 25th, 2023.