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
0.0795
PRO 3
GLY 4
-0.0004
GLY 4
LEU 5
-0.0070
LEU 5
PRO 6
0.0001
PRO 6
VAL 7
0.0520
VAL 7
GLU 8
0.0003
GLU 8
TYR 9
-0.2481
TYR 9
LEU 10
0.0002
LEU 10
GLN 11
-0.3053
GLN 11
VAL 12
-0.0001
VAL 12
PRO 13
-0.2038
PRO 13
SER 14
0.0003
SER 14
PRO 15
-0.1233
PRO 15
SER 16
-0.0003
SER 16
MET 17
0.0153
MET 17
GLY 18
0.0004
GLY 18
ARG 19
-0.1069
ARG 19
ASP 20
0.0001
ASP 20
ILE 21
-0.1136
ILE 21
LYS 22
-0.0002
LYS 22
VAL 23
-0.0762
VAL 23
GLN 24
0.0001
GLN 24
PHE 25
0.1838
PHE 25
GLN 26
-0.0001
GLN 26
SER 27
0.1451
SER 27
GLY 28
-0.0000
GLY 28
GLY 29
0.0855
GLY 29
ASN 30
0.0002
ASN 30
ASN 31
-0.1120
ASN 31
SER 32
0.0001
SER 32
PRO 33
-0.1294
PRO 33
ALA 34
-0.0001
ALA 34
VAL 35
0.0241
VAL 35
TYR 36
-0.0004
TYR 36
LEU 37
0.0267
LEU 37
LEU 38
-0.0001
LEU 38
ASP 39
0.2161
ASP 39
GLY 40
-0.0000
GLY 40
LEU 41
0.3859
LEU 41
ARG 42
-0.0002
ARG 42
ALA 43
0.0931
ALA 43
GLN 44
-0.0000
GLN 44
ASP 45
-0.0137
ASP 45
ASP 46
-0.0001
ASP 46
TYR 47
-0.0709
TYR 47
ASN 48
0.0001
ASN 48
GLY 49
-0.0957
GLY 49
TRP 50
0.0001
TRP 50
ASP 51
-0.3121
ASP 51
ILE 52
0.0001
ILE 52
ASN 53
-0.1776
ASN 53
THR 54
0.0000
THR 54
PRO 55
0.1534
PRO 55
ALA 56
0.0001
ALA 56
PHE 57
0.0647
PHE 57
GLU 58
0.0000
GLU 58
TRP 59
0.7537
TRP 59
TYR 60
-0.0001
TYR 60
TYR 61
-0.0752
TYR 61
GLN 62
-0.0002
GLN 62
SER 63
0.3553
SER 63
GLY 64
0.0003
GLY 64
LEU 65
-0.0210
LEU 65
SER 66
0.0002
SER 66
ILE 67
0.0768
ILE 67
VAL 68
0.0006
VAL 68
MET 69
0.1325
MET 69
PRO 70
-0.0002
PRO 70
VAL 71
0.1237
VAL 71
GLY 72
-0.0002
GLY 72
GLY 73
0.0634
GLY 73
GLN 74
0.0000
GLN 74
SER 75
-0.0114
SER 75
SER 76
-0.0000
SER 76
PHE 77
0.0510
PHE 77
TYR 78
-0.0001
TYR 78
SER 79
-0.0793
SER 79
ASP 80
0.0000
ASP 80
TRP 81
-0.2971
TRP 81
TYR 82
-0.0002
TYR 82
SER 83
0.0206
SER 83
PRO 84
0.0002
PRO 84
ALA 85
-0.0219
ALA 85
CYS 86
0.0002
CYS 86
GLY 87
-0.1348
GLY 87
LYS 88
-0.0004
LYS 88
ALA 89
0.0139
ALA 89
GLY 90
-0.0002
GLY 90
CYS 91
-0.0673
CYS 91
GLN 92
0.0001
GLN 92
THR 93
-0.2246
THR 93
TYR 94
0.0001
TYR 94
LYS 95
-0.1172
LYS 95
TRP 96
0.0002
TRP 96
GLU 97
-0.0077
GLU 97
THR 98
-0.0000
THR 98
PHE 99
-0.0190
PHE 99
LEU 100
-0.0001
LEU 100
THR 101
0.0411
THR 101
SER 102
-0.0001
SER 102
GLU 103
0.0903
GLU 103
LEU 104
0.0001
LEU 104
PRO 105
0.0247
PRO 105
GLN 106
-0.0000
GLN 106
TRP 107
-0.0083
TRP 107
LEU 108
-0.0002
LEU 108
SER 109
0.0464
SER 109
ALA 110
-0.0001
ALA 110
ASN 111
-0.0375
ASN 111
ARG 112
-0.0002
ARG 112
ALA 113
0.0683
ALA 113
VAL 114
-0.0000
VAL 114
LYS 115
-0.0654
LYS 115
PRO 116
0.0000
PRO 116
THR 117
-0.0245
THR 117
GLY 118
-0.0002
GLY 118
SER 119
0.0409
SER 119
ALA 120
0.0002
ALA 120
ALA 121
0.0106
ALA 121
ILE 122
-0.0001
ILE 122
GLY 123
0.0398
GLY 123
LEU 124
-0.0003
LEU 124
SER 125
0.0384
SER 125
MET 126
-0.0001
MET 126
ALA 127
0.0217
ALA 127
GLY 128
0.0000
GLY 128
SER 129
-0.0454
SER 129
SER 130
-0.0001
SER 130
ALA 131
0.0365
ALA 131
MET 132
-0.0000
MET 132
ILE 133
0.0240
ILE 133
LEU 134
0.0002
LEU 134
ALA 135
-0.0133
ALA 135
ALA 136
-0.0002
ALA 136
TYR 137
0.0312
TYR 137
HIS 138
0.0002
HIS 138
PRO 139
0.0100
PRO 139
GLN 140
0.0002
GLN 140
GLN 141
-0.0170
GLN 141
PHE 142
-0.0003
PHE 142
ILE 143
0.0164
ILE 143
TYR 144
0.0001
TYR 144
ALA 145
-0.0035
ALA 145
GLY 146
-0.0002
GLY 146
SER 147
-0.0700
SER 147
LEU 148
0.0002
LEU 148
SER 149
-0.0702
SER 149
ALA 150
-0.0002
ALA 150
LEU 151
-0.0045
LEU 151
LEU 152
0.0000
LEU 152
ASP 153
-0.0175
ASP 153
PRO 154
-0.0000
PRO 154
SER 155
0.0419
SER 155
GLN 156
0.0002
GLN 156
GLY 157
-0.0324
GLY 157
MET 158
-0.0001
MET 158
GLY 159
0.0065
GLY 159
PRO 160
-0.0001
PRO 160
SER 161
-0.0122
SER 161
LEU 162
0.0004
LEU 162
ILE 163
-0.0719
ILE 163
GLY 164
0.0001
GLY 164
LEU 165
-0.1456
LEU 165
ALA 166
0.0002
ALA 166
MET 167
0.0131
MET 167
GLY 168
-0.0001
GLY 168
ASP 169
-0.0646
ASP 169
ALA 170
-0.0002
ALA 170
GLY 171
0.0445
GLY 171
GLY 172
-0.0001
GLY 172
TYR 173
-0.1276
TYR 173
LYS 174
0.0001
LYS 174
ALA 175
-0.0003
ALA 175
ALA 176
0.0000
ALA 176
ASP 177
0.0439
ASP 177
MET 178
0.0001
MET 178
TRP 179
-0.0140
TRP 179
GLY 180
0.0000
GLY 180
PRO 181
0.0264
PRO 181
SER 182
0.0000
SER 182
SER 183
0.0653
SER 183
ASP 184
-0.0003
ASP 184
PRO 185
-0.0880
PRO 185
ALA 186
0.0001
ALA 186
TRP 187
0.0347
TRP 187
GLU 188
-0.0002
GLU 188
ARG 189
0.0178
ARG 189
ASN 190
-0.0003
ASN 190
ASP 191
0.0737
ASP 191
PRO 192
0.0000
PRO 192
THR 193
0.0356
THR 193
GLN 194
-0.0002
GLN 194
GLN 195
-0.0168
GLN 195
ILE 196
-0.0000
ILE 196
PRO 197
0.0379
PRO 197
LYS 198
-0.0004
LYS 198
LEU 199
0.0209
LEU 199
VAL 200
-0.0000
VAL 200
ALA 201
0.0500
ALA 201
ASN 202
-0.0002
ASN 202
ASN 203
0.0014
ASN 203
THR 204
0.0003
THR 204
ARG 205
0.1431
ARG 205
LEU 206
0.0003
LEU 206
TRP 207
0.1809
TRP 207
VAL 208
-0.0005
VAL 208
TYR 209
0.1657
TYR 209
CYS 210
-0.0000
CYS 210
GLY 211
0.0557
GLY 211
ASN 212
-0.0003
ASN 212
GLY 213
0.0622
GLY 213
THR 214
-0.0000
THR 214
PRO 215
-0.0673
PRO 215
ASN 216
0.0002
ASN 216
GLU 217
0.1287
GLU 217
LEU 218
0.0001
LEU 218
GLY 219
-0.1632
GLY 219
GLY 220
0.0002
GLY 220
ALA 221
-0.0789
ALA 221
ASN 222
0.0001
ASN 222
ILE 223
-0.0511
ILE 223
PRO 224
-0.0003
PRO 224
ALA 225
0.0158
ALA 225
GLU 226
-0.0000
GLU 226
PHE 227
-0.0986
PHE 227
LEU 228
-0.0001
LEU 228
GLU 229
0.0526
GLU 229
ASN 230
0.0001
ASN 230
PHE 231
0.2154
PHE 231
VAL 232
-0.0002
VAL 232
ARG 233
0.0945
ARG 233
SER 234
0.0003
SER 234
SER 235
0.1625
SER 235
ASN 236
-0.0000
ASN 236
LEU 237
0.0144
LEU 237
LYS 238
0.0000
LYS 238
PHE 239
-0.0610
PHE 239
GLN 240
0.0001
GLN 240
ASP 241
-0.0011
ASP 241
ALA 242
0.0001
ALA 242
TYR 243
-0.0336
TYR 243
ASN 244
0.0000
ASN 244
ALA 245
0.0253
ALA 245
ALA 246
-0.0000
ALA 246
GLY 247
-0.0225
GLY 247
GLY 248
0.0001
GLY 248
HIS 249
-0.0105
HIS 249
ASN 250
-0.0000
ASN 250
ALA 251
0.2094
ALA 251
VAL 252
-0.0000
VAL 252
PHE 253
0.0659
PHE 253
ASN 254
0.0002
ASN 254
PHE 255
0.0840
PHE 255
PRO 256
-0.0003
PRO 256
PRO 257
-0.0591
PRO 257
ASN 258
0.0001
ASN 258
GLY 259
-0.2145
GLY 259
THR 260
0.0001
THR 260
HIS 261
-0.1144
HIS 261
SER 262
-0.0003
SER 262
TRP 263
-0.1200
TRP 263
GLU 264
0.0002
GLU 264
TYR 265
-0.1037
TYR 265
TRP 266
-0.0000
TRP 266
GLY 267
0.0050
GLY 267
ALA 268
-0.0001
ALA 268
GLN 269
0.1150
GLN 269
LEU 270
0.0003
LEU 270
ASN 271
-0.0403
ASN 271
ALA 272
0.0002
ALA 272
MET 273
0.0499
MET 273
LYS 274
-0.0004
LYS 274
GLY 275
0.0891
GLY 275
ASP 276
-0.0003
ASP 276
LEU 277
-0.0838
LEU 277
GLN 278
-0.0000
GLN 278
SER 279
0.0867
SER 279
SER 280
0.0002
SER 280
LEU 281
-0.1001
LEU 281
GLY 282
-0.0002
GLY 282
ALA 283
0.1050
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.