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
0.0001
ARG 2
PRO 3
-0.0081
PRO 3
GLY 4
-0.0003
GLY 4
LEU 5
0.0186
LEU 5
PRO 6
0.0002
PRO 6
VAL 7
-0.0533
VAL 7
GLU 8
0.0001
GLU 8
TYR 9
-0.0392
TYR 9
LEU 10
0.0001
LEU 10
GLN 11
-0.0110
GLN 11
VAL 12
-0.0002
VAL 12
PRO 13
0.0475
PRO 13
SER 14
0.0001
SER 14
PRO 15
0.0363
PRO 15
SER 16
0.0002
SER 16
MET 17
-0.0047
MET 17
GLY 18
-0.0004
GLY 18
ARG 19
0.0536
ARG 19
ASP 20
-0.0002
ASP 20
ILE 21
0.1046
ILE 21
LYS 22
-0.0001
LYS 22
VAL 23
-0.0077
VAL 23
GLN 24
0.0001
GLN 24
PHE 25
-0.0295
PHE 25
GLN 26
0.0001
GLN 26
SER 27
-0.0076
SER 27
GLY 28
0.0001
GLY 28
GLY 29
-0.0438
GLY 29
ASN 30
0.0000
ASN 30
ASN 31
0.0336
ASN 31
SER 32
-0.0001
SER 32
PRO 33
-0.0033
PRO 33
ALA 34
0.0000
ALA 34
VAL 35
-0.0206
VAL 35
TYR 36
-0.0000
TYR 36
LEU 37
0.0553
LEU 37
LEU 38
0.0002
LEU 38
ASP 39
0.0962
ASP 39
GLY 40
0.0002
GLY 40
LEU 41
0.1222
LEU 41
ARG 42
0.0002
ARG 42
ALA 43
-0.1105
ALA 43
GLN 44
-0.0001
GLN 44
ASP 45
0.0930
ASP 45
ASP 46
-0.0004
ASP 46
TYR 47
0.0482
TYR 47
ASN 48
-0.0001
ASN 48
GLY 49
0.2292
GLY 49
TRP 50
-0.0001
TRP 50
ASP 51
-0.0604
ASP 51
ILE 52
0.0002
ILE 52
ASN 53
0.1395
ASN 53
THR 54
-0.0001
THR 54
PRO 55
-0.1444
PRO 55
ALA 56
-0.0001
ALA 56
PHE 57
-0.0190
PHE 57
GLU 58
-0.0002
GLU 58
TRP 59
0.0727
TRP 59
TYR 60
-0.0001
TYR 60
TYR 61
-0.0746
TYR 61
GLN 62
0.0001
GLN 62
SER 63
0.1512
SER 63
GLY 64
-0.0002
GLY 64
LEU 65
0.0161
LEU 65
SER 66
-0.0001
SER 66
ILE 67
-0.0220
ILE 67
VAL 68
0.0001
VAL 68
MET 69
-0.0027
MET 69
PRO 70
0.0002
PRO 70
VAL 71
-0.0517
VAL 71
GLY 72
0.0001
GLY 72
GLY 73
-0.0915
GLY 73
GLN 74
0.0001
GLN 74
SER 75
-0.0894
SER 75
SER 76
-0.0002
SER 76
PHE 77
-0.0193
PHE 77
TYR 78
-0.0003
TYR 78
SER 79
0.0450
SER 79
ASP 80
-0.0001
ASP 80
TRP 81
-0.0412
TRP 81
TYR 82
-0.0002
TYR 82
SER 83
-0.0978
SER 83
PRO 84
-0.0003
PRO 84
ALA 85
0.0260
ALA 85
CYS 86
-0.0003
CYS 86
GLY 87
-0.0693
GLY 87
LYS 88
-0.0000
LYS 88
ALA 89
-0.0649
ALA 89
GLY 90
0.0000
GLY 90
CYS 91
-0.0514
CYS 91
GLN 92
-0.0000
GLN 92
THR 93
-0.1510
THR 93
TYR 94
0.0002
TYR 94
LYS 95
-0.1154
LYS 95
TRP 96
-0.0000
TRP 96
GLU 97
-0.1487
GLU 97
THR 98
-0.0002
THR 98
PHE 99
0.0325
PHE 99
LEU 100
-0.0003
LEU 100
THR 101
-0.0010
THR 101
SER 102
-0.0003
SER 102
GLU 103
-0.0613
GLU 103
LEU 104
-0.0001
LEU 104
PRO 105
-0.0844
PRO 105
GLN 106
-0.0004
GLN 106
TRP 107
-0.0023
TRP 107
LEU 108
-0.0003
LEU 108
SER 109
-0.0058
SER 109
ALA 110
0.0002
ALA 110
ASN 111
0.0025
ASN 111
ARG 112
0.0002
ARG 112
ALA 113
0.0067
ALA 113
VAL 114
-0.0001
VAL 114
LYS 115
0.0561
LYS 115
PRO 116
-0.0002
PRO 116
THR 117
-0.0568
THR 117
GLY 118
0.0002
GLY 118
SER 119
-0.0529
SER 119
ALA 120
0.0003
ALA 120
ALA 121
0.0516
ALA 121
ILE 122
0.0000
ILE 122
GLY 123
0.1796
GLY 123
LEU 124
-0.0003
LEU 124
SER 125
0.0096
SER 125
MET 126
-0.0000
MET 126
ALA 127
0.0431
ALA 127
GLY 128
-0.0004
GLY 128
SER 129
-0.0522
SER 129
SER 130
0.0001
SER 130
ALA 131
0.0154
ALA 131
MET 132
-0.0003
MET 132
ILE 133
-0.0654
ILE 133
LEU 134
-0.0002
LEU 134
ALA 135
-0.0552
ALA 135
ALA 136
-0.0000
ALA 136
TYR 137
-0.0980
TYR 137
HIS 138
0.0000
HIS 138
PRO 139
-0.1058
PRO 139
GLN 140
0.0001
GLN 140
GLN 141
-0.0862
GLN 141
PHE 142
0.0000
PHE 142
ILE 143
-0.0792
ILE 143
TYR 144
0.0004
TYR 144
ALA 145
0.0828
ALA 145
GLY 146
-0.0003
GLY 146
SER 147
0.0439
SER 147
LEU 148
0.0001
LEU 148
SER 149
-0.0556
SER 149
ALA 150
0.0002
ALA 150
LEU 151
-0.1435
LEU 151
LEU 152
0.0001
LEU 152
ASP 153
-0.0694
ASP 153
PRO 154
0.0000
PRO 154
SER 155
-0.0148
SER 155
GLN 156
0.0002
GLN 156
GLY 157
0.0865
GLY 157
MET 158
0.0002
MET 158
GLY 159
-0.0397
GLY 159
PRO 160
0.0002
PRO 160
SER 161
0.0379
SER 161
LEU 162
0.0001
LEU 162
ILE 163
-0.0489
ILE 163
GLY 164
0.0001
GLY 164
LEU 165
-0.0779
LEU 165
ALA 166
0.0002
ALA 166
MET 167
0.0850
MET 167
GLY 168
-0.0002
GLY 168
ASP 169
-0.0590
ASP 169
ALA 170
0.0001
ALA 170
GLY 171
0.0566
GLY 171
GLY 172
0.0001
GLY 172
TYR 173
-0.0542
TYR 173
LYS 174
0.0004
LYS 174
ALA 175
-0.0036
ALA 175
ALA 176
0.0000
ALA 176
ASP 177
0.0274
ASP 177
MET 178
-0.0000
MET 178
TRP 179
-0.0665
TRP 179
GLY 180
0.0002
GLY 180
PRO 181
0.0616
PRO 181
SER 182
0.0000
SER 182
SER 183
0.0141
SER 183
ASP 184
0.0000
ASP 184
PRO 185
0.0066
PRO 185
ALA 186
0.0003
ALA 186
TRP 187
-0.0213
TRP 187
GLU 188
-0.0004
GLU 188
ARG 189
0.1422
ARG 189
ASN 190
-0.0004
ASN 190
ASP 191
-0.0090
ASP 191
PRO 192
0.0001
PRO 192
THR 193
-0.0454
THR 193
GLN 194
-0.0002
GLN 194
GLN 195
0.1101
GLN 195
ILE 196
0.0004
ILE 196
PRO 197
-0.0257
PRO 197
LYS 198
0.0002
LYS 198
LEU 199
0.0013
LEU 199
VAL 200
-0.0002
VAL 200
ALA 201
-0.0585
ALA 201
ASN 202
-0.0001
ASN 202
ASN 203
-0.0617
ASN 203
THR 204
-0.0001
THR 204
ARG 205
0.0157
ARG 205
LEU 206
-0.0001
LEU 206
TRP 207
-0.0700
TRP 207
VAL 208
-0.0004
VAL 208
TYR 209
-0.1728
TYR 209
CYS 210
0.0001
CYS 210
GLY 211
-0.0637
GLY 211
ASN 212
-0.0001
ASN 212
GLY 213
-0.1245
GLY 213
THR 214
-0.0000
THR 214
PRO 215
0.0881
PRO 215
ASN 216
-0.0001
ASN 216
GLU 217
0.0723
GLU 217
LEU 218
-0.0000
LEU 218
GLY 219
-0.0341
GLY 219
GLY 220
-0.0001
GLY 220
ALA 221
0.0677
ALA 221
ASN 222
0.0002
ASN 222
ILE 223
0.0254
ILE 223
PRO 224
0.0001
PRO 224
ALA 225
0.0301
ALA 225
GLU 226
-0.0000
GLU 226
PHE 227
0.1346
PHE 227
LEU 228
-0.0004
LEU 228
GLU 229
0.0161
GLU 229
ASN 230
-0.0001
ASN 230
PHE 231
0.3268
PHE 231
VAL 232
0.0000
VAL 232
ARG 233
0.1267
ARG 233
SER 234
-0.0001
SER 234
SER 235
0.0287
SER 235
ASN 236
0.0000
ASN 236
LEU 237
0.0624
LEU 237
LYS 238
0.0002
LYS 238
PHE 239
-0.0011
PHE 239
GLN 240
-0.0001
GLN 240
ASP 241
0.0173
ASP 241
ALA 242
0.0004
ALA 242
TYR 243
0.0400
TYR 243
ASN 244
0.0001
ASN 244
ALA 245
0.0127
ALA 245
ALA 246
0.0000
ALA 246
GLY 247
0.0223
GLY 247
GLY 248
-0.0001
GLY 248
HIS 249
0.0065
HIS 249
ASN 250
0.0004
ASN 250
ALA 251
-0.1033
ALA 251
VAL 252
0.0000
VAL 252
PHE 253
-0.1594
PHE 253
ASN 254
0.0001
ASN 254
PHE 255
-0.2308
PHE 255
PRO 256
0.0001
PRO 256
PRO 257
-0.2374
PRO 257
ASN 258
0.0001
ASN 258
GLY 259
0.1173
GLY 259
THR 260
-0.0001
THR 260
HIS 261
0.2620
HIS 261
SER 262
0.0001
SER 262
TRP 263
-0.0391
TRP 263
GLU 264
0.0002
GLU 264
TYR 265
0.1135
TYR 265
TRP 266
0.0002
TRP 266
GLY 267
-0.1104
GLY 267
ALA 268
-0.0001
ALA 268
GLN 269
-0.0765
GLN 269
LEU 270
0.0001
LEU 270
ASN 271
0.0656
ASN 271
ALA 272
-0.0003
ALA 272
MET 273
-0.0098
MET 273
LYS 274
-0.0003
LYS 274
GLY 275
0.0579
GLY 275
ASP 276
-0.0000
ASP 276
LEU 277
-0.0147
LEU 277
GLN 278
0.0002
GLN 278
SER 279
0.0672
SER 279
SER 280
0.0004
SER 280
LEU 281
-0.0510
LEU 281
GLY 282
0.0001
GLY 282
ALA 283
0.0805
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.