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
ARG 1
PRO 2
0.0003
PRO 2
GLY 3
-0.1925
GLY 3
LEU 4
0.0001
LEU 4
PRO 5
0.1779
PRO 5
VAL 6
-0.0003
VAL 6
GLU 7
0.3599
GLU 7
TYR 8
0.0003
TYR 8
LEU 9
0.1922
LEU 9
GLN 10
-0.0000
GLN 10
VAL 11
0.0219
VAL 11
PRO 12
-0.0004
PRO 12
SER 13
0.1548
SER 13
ALA 14
-0.0001
ALA 14
SER 15
0.0182
SER 15
MET 16
0.0002
MET 16
GLY 17
-0.1503
GLY 17
ARG 18
-0.0003
ARG 18
ASP 19
0.0919
ASP 19
ILE 20
0.0000
ILE 20
LYS 21
0.1225
LYS 21
VAL 22
0.0001
VAL 22
GLN 23
0.2028
GLN 23
PHE 24
0.0002
PHE 24
GLN 25
0.0519
GLN 25
GLY 26
-0.0000
GLY 26
GLY 27
0.0421
GLY 27
GLY 28
0.0002
GLY 28
PRO 29
-0.0133
PRO 29
HIS 30
0.0002
HIS 30
ALA 31
-0.0729
ALA 31
VAL 32
0.0001
VAL 32
TYR 33
-0.0301
TYR 33
LEU 34
-0.0000
LEU 34
LEU 35
-0.0656
LEU 35
ASP 36
-0.0001
ASP 36
GLY 37
-0.2828
GLY 37
LEU 38
-0.0005
LEU 38
ARG 39
-0.0069
ARG 39
ALA 40
-0.0004
ALA 40
GLN 41
0.0472
GLN 41
ASP 42
0.0001
ASP 42
ASP 43
-0.1266
ASP 43
TYR 44
-0.0002
TYR 44
ASN 45
0.0427
ASN 45
GLY 46
0.0000
GLY 46
TRP 47
-0.0093
TRP 47
ASP 48
0.0002
ASP 48
ILE 49
-0.0243
ILE 49
ASN 50
-0.0001
ASN 50
THR 51
0.0248
THR 51
PRO 52
-0.0000
PRO 52
ALA 53
-0.0182
ALA 53
PHE 54
-0.0003
PHE 54
GLU 55
0.1995
GLU 55
GLU 56
-0.0004
GLU 56
TYR 57
-0.0844
TYR 57
TYR 58
0.0001
TYR 58
GLN 59
-0.1311
GLN 59
SER 60
-0.0001
SER 60
GLY 61
-0.1066
GLY 61
LEU 62
-0.0001
LEU 62
SER 63
0.0494
SER 63
VAL 64
-0.0003
VAL 64
ILE 65
-0.0051
ILE 65
MET 66
0.0003
MET 66
PRO 67
0.0788
PRO 67
VAL 68
0.0001
VAL 68
GLY 69
-0.1006
GLY 69
GLY 70
-0.0004
GLY 70
GLN 71
0.0599
GLN 71
SER 72
0.0000
SER 72
SER 73
0.0596
SER 73
PHE 74
0.0002
PHE 74
TYR 75
0.0214
TYR 75
THR 76
0.0002
THR 76
ASP 77
-0.0302
ASP 77
TRP 78
0.0005
TRP 78
TYR 79
0.1694
TYR 79
GLN 80
0.0003
GLN 80
PRO 81
-0.1317
PRO 81
SER 82
0.0001
SER 82
GLN 83
0.0341
GLN 83
SER 84
-0.0001
SER 84
ASN 85
0.0018
ASN 85
GLY 86
0.0002
GLY 86
GLN 87
0.0280
GLN 87
ASN 88
-0.0003
ASN 88
TYR 89
0.1637
TYR 89
THR 90
0.0000
THR 90
TYR 91
0.0495
TYR 91
LYS 92
0.0003
LYS 92
TRP 93
0.0613
TRP 93
GLU 94
-0.0003
GLU 94
THR 95
-0.2160
THR 95
PHE 96
0.0001
PHE 96
LEU 97
-0.0179
LEU 97
THR 98
0.0003
THR 98
ARG 99
-0.0964
ARG 99
GLU 100
-0.0002
GLU 100
MET 101
0.1226
MET 101
PRO 102
-0.0002
PRO 102
ALA 103
-0.1255
ALA 103
TRP 104
-0.0001
TRP 104
LEU 105
0.0380
LEU 105
GLN 106
0.0002
GLN 106
ALA 107
-0.0840
ALA 107
ASN 108
-0.0002
ASN 108
LYS 109
0.0176
LYS 109
GLY 110
0.0001
GLY 110
VAL 111
-0.0522
VAL 111
SER 112
0.0001
SER 112
PRO 113
0.0720
PRO 113
THR 114
0.0000
THR 114
GLY 115
-0.1037
GLY 115
ASN 116
0.0002
ASN 116
ALA 117
-0.1261
ALA 117
ALA 118
-0.0000
ALA 118
VAL 119
-0.0657
VAL 119
GLY 120
-0.0002
GLY 120
LEU 121
-0.0736
LEU 121
SER 122
-0.0002
SER 122
MET 123
-0.0943
MET 123
SER 124
-0.0002
SER 124
GLY 125
-0.0849
GLY 125
GLY 126
-0.0001
GLY 126
SER 127
-0.0791
SER 127
ALA 128
-0.0000
ALA 128
LEU 129
0.0145
LEU 129
ILE 130
-0.0002
ILE 130
LEU 131
0.0267
LEU 131
ALA 132
0.0004
ALA 132
ALA 133
0.0950
ALA 133
TYR 134
0.0000
TYR 134
TYR 135
0.1021
TYR 135
PRO 136
0.0001
PRO 136
GLN 137
0.0096
GLN 137
GLN 138
-0.0004
GLN 138
PHE 139
-0.1090
PHE 139
PRO 140
0.0003
PRO 140
TYR 141
-0.1149
TYR 141
ALA 142
0.0004
ALA 142
ALA 143
-0.0905
ALA 143
SER 144
-0.0001
SER 144
LEU 145
0.0312
LEU 145
SER 146
0.0000
SER 146
GLY 147
0.0455
GLY 147
PHE 148
-0.0001
PHE 148
LEU 149
0.1171
LEU 149
ASN 150
-0.0002
ASN 150
PRO 151
-0.2638
PRO 151
SER 152
-0.0002
SER 152
GLU 153
-0.0459
GLU 153
SER 154
0.0003
SER 154
TRP 155
-0.0147
TRP 155
TRP 156
0.0000
TRP 156
PRO 157
-0.2109
PRO 157
THR 158
-0.0003
THR 158
LEU 159
-0.0846
LEU 159
ILE 160
0.0002
ILE 160
GLY 161
-0.1104
GLY 161
LEU 162
0.0004
LEU 162
ALA 163
-0.0857
ALA 163
MET 164
0.0000
MET 164
ASN 165
-0.0039
ASN 165
ASP 166
-0.0003
ASP 166
SER 167
-0.0812
SER 167
GLY 168
-0.0001
GLY 168
GLY 169
-0.1349
GLY 169
TYR 170
-0.0003
TYR 170
ASN 171
-0.0887
ASN 171
ALA 172
0.0001
ALA 172
ASN 173
-0.0686
ASN 173
SER 174
-0.0001
SER 174
MET 175
-0.0454
MET 175
TRP 176
0.0001
TRP 176
GLY 177
0.1049
GLY 177
PRO 178
0.0002
PRO 178
SER 179
-0.1406
SER 179
SER 180
-0.0002
SER 180
ASP 181
-0.0451
ASP 181
PRO 182
0.0001
PRO 182
ALA 183
0.0108
ALA 183
TRP 184
0.0001
TRP 184
LYS 185
0.0256
LYS 185
ARG 186
0.0001
ARG 186
ASN 187
-0.0531
ASN 187
ASP 188
0.0003
ASP 188
PRO 189
-0.0354
PRO 189
MET 190
-0.0001
MET 190
VAL 191
-0.0474
VAL 191
GLN 192
0.0001
GLN 192
ILE 193
-0.1162
ILE 193
PRO 194
-0.0000
PRO 194
ARG 195
-0.1138
ARG 195
LEU 196
-0.0005
LEU 196
VAL 197
-0.0642
VAL 197
ALA 198
-0.0001
ALA 198
ASN 199
-0.0922
ASN 199
ASN 200
0.0001
ASN 200
THR 201
0.0157
THR 201
ARG 202
-0.0001
ARG 202
ILE 203
-0.0329
ILE 203
TRP 204
0.0004
TRP 204
VAL 205
-0.0034
VAL 205
TYR 206
-0.0002
TYR 206
CYS 207
0.0367
CYS 207
GLY 208
0.0000
GLY 208
ASN 209
0.0476
ASN 209
GLY 210
0.0001
GLY 210
THR 211
-0.0343
THR 211
PRO 212
-0.0001
PRO 212
SER 213
0.0738
SER 213
ASP 214
-0.0001
ASP 214
LEU 215
0.0557
LEU 215
GLY 216
0.0001
GLY 216
GLY 217
0.0422
GLY 217
ASP 218
0.0001
ASP 218
ASN 219
0.0227
ASN 219
ILE 220
0.0003
ILE 220
PRO 221
-0.0151
PRO 221
ALA 222
-0.0000
ALA 222
LYS 223
-0.0624
LYS 223
PHE 224
-0.0001
PHE 224
LEU 225
-0.0965
LEU 225
GLU 226
0.0004
GLU 226
GLY 227
-0.0551
GLY 227
LEU 228
-0.0000
LEU 228
THR 229
0.1181
THR 229
LEU 230
-0.0001
LEU 230
ARG 231
-0.0085
ARG 231
THR 232
0.0000
THR 232
ASN 233
-0.1547
ASN 233
GLN 234
0.0001
GLN 234
THR 235
-0.1001
THR 235
PHE 236
0.0005
PHE 236
ARG 237
-0.1014
ARG 237
ASP 238
0.0003
ASP 238
THR 239
-0.0568
THR 239
TYR 240
-0.0002
TYR 240
ALA 241
-0.0619
ALA 241
ALA 242
-0.0001
ALA 242
ASP 243
-0.0802
ASP 243
GLY 244
0.0000
GLY 244
GLY 245
0.0738
GLY 245
ARG 246
-0.0003
ARG 246
ASN 247
0.1153
ASN 247
GLY 248
-0.0001
GLY 248
VAL 249
-0.1324
VAL 249
PHE 250
-0.0000
PHE 250
ASN 251
-0.1400
ASN 251
PHE 252
0.0003
PHE 252
PRO 253
-0.3063
PRO 253
PRO 254
0.0000
PRO 254
ASN 255
0.0450
ASN 255
GLY 256
0.0002
GLY 256
THR 257
-0.0189
THR 257
HIS 258
0.0004
HIS 258
SER 259
-0.1543
SER 259
TRP 260
0.0001
TRP 260
PRO 261
0.2675
PRO 261
TYR 262
0.0003
TYR 262
TRP 263
-0.1235
TRP 263
ASN 264
0.0000
ASN 264
GLU 265
0.3303
GLU 265
GLN 266
0.0003
GLN 266
LEU 267
0.0230
LEU 267
VAL 268
-0.0002
VAL 268
ALA 269
0.2243
ALA 269
MET 270
-0.0002
MET 270
LYS 271
0.0484
LYS 271
ALA 272
0.0003
ALA 272
ASP 273
0.2396
ASP 273
ILE 274
0.0001
ILE 274
GLN 275
0.0395
GLN 275
HIS 276
0.0002
HIS 276
VAL 277
0.1551
VAL 277
LEU 278
-0.0005
LEU 278
ASN 279
0.1791
ASN 279
GLY 280
-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.