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
0.0001
PRO 2
GLY 3
0.1540
GLY 3
LEU 4
-0.0002
LEU 4
PRO 5
0.2887
PRO 5
VAL 6
-0.0001
VAL 6
GLU 7
0.2051
GLU 7
TYR 8
-0.0001
TYR 8
LEU 9
0.1161
LEU 9
GLN 10
-0.0004
GLN 10
VAL 11
0.0568
VAL 11
PRO 12
0.0000
PRO 12
SER 13
0.1266
SER 13
ALA 14
0.0003
ALA 14
SER 15
0.2212
SER 15
MET 16
-0.0001
MET 16
GLY 17
0.0913
GLY 17
ARG 18
-0.0001
ARG 18
ASP 19
0.1229
ASP 19
ILE 20
0.0000
ILE 20
LYS 21
0.2442
LYS 21
VAL 22
-0.0002
VAL 22
GLN 23
0.1152
GLN 23
PHE 24
-0.0003
PHE 24
GLN 25
0.0836
GLN 25
GLY 26
0.0001
GLY 26
GLY 27
-0.0394
GLY 27
GLY 28
-0.0001
GLY 28
PRO 29
0.1220
PRO 29
HIS 30
-0.0003
HIS 30
ALA 31
-0.1343
ALA 31
VAL 32
0.0002
VAL 32
TYR 33
-0.0149
TYR 33
LEU 34
-0.0001
LEU 34
LEU 35
-0.0036
LEU 35
ASP 36
0.0002
ASP 36
GLY 37
-0.0963
GLY 37
LEU 38
0.0000
LEU 38
ARG 39
-0.0402
ARG 39
ALA 40
-0.0001
ALA 40
GLN 41
-0.0207
GLN 41
ASP 42
-0.0001
ASP 42
ASP 43
-0.0351
ASP 43
TYR 44
0.0003
TYR 44
ASN 45
0.0451
ASN 45
GLY 46
-0.0001
GLY 46
TRP 47
0.0986
TRP 47
ASP 48
-0.0001
ASP 48
ILE 49
-0.0394
ILE 49
ASN 50
0.0001
ASN 50
THR 51
0.0206
THR 51
PRO 52
-0.0002
PRO 52
ALA 53
0.0441
ALA 53
PHE 54
0.0003
PHE 54
GLU 55
0.3274
GLU 55
GLU 56
-0.0001
GLU 56
TYR 57
-0.0830
TYR 57
TYR 58
-0.0001
TYR 58
GLN 59
0.0284
GLN 59
SER 60
-0.0001
SER 60
GLY 61
0.0191
GLY 61
LEU 62
-0.0002
LEU 62
SER 63
-0.0297
SER 63
VAL 64
0.0004
VAL 64
ILE 65
0.0188
ILE 65
MET 66
0.0001
MET 66
PRO 67
0.0729
PRO 67
VAL 68
-0.0004
VAL 68
GLY 69
-0.0258
GLY 69
GLY 70
-0.0000
GLY 70
GLN 71
-0.1324
GLN 71
SER 72
-0.0001
SER 72
SER 73
-0.0000
SER 73
PHE 74
-0.0001
PHE 74
TYR 75
-0.0313
TYR 75
THR 76
-0.0000
THR 76
ASP 77
-0.0882
ASP 77
TRP 78
-0.0001
TRP 78
TYR 79
0.0540
TYR 79
GLN 80
-0.0000
GLN 80
PRO 81
-0.0599
PRO 81
SER 82
0.0002
SER 82
GLN 83
0.0244
GLN 83
SER 84
0.0003
SER 84
ASN 85
-0.0062
ASN 85
GLY 86
0.0001
GLY 86
GLN 87
-0.0729
GLN 87
ASN 88
-0.0002
ASN 88
TYR 89
-0.1440
TYR 89
THR 90
-0.0004
THR 90
TYR 91
-0.0234
TYR 91
LYS 92
0.0001
LYS 92
TRP 93
0.0186
TRP 93
GLU 94
0.0003
GLU 94
THR 95
0.0352
THR 95
PHE 96
0.0003
PHE 96
LEU 97
-0.0956
LEU 97
THR 98
-0.0002
THR 98
ARG 99
-0.0331
ARG 99
GLU 100
-0.0001
GLU 100
MET 101
0.0023
MET 101
PRO 102
-0.0000
PRO 102
ALA 103
-0.0593
ALA 103
TRP 104
-0.0002
TRP 104
LEU 105
-0.0166
LEU 105
GLN 106
-0.0001
GLN 106
ALA 107
0.0148
ALA 107
ASN 108
-0.0001
ASN 108
LYS 109
-0.0433
LYS 109
GLY 110
-0.0003
GLY 110
VAL 111
0.0096
VAL 111
SER 112
0.0003
SER 112
PRO 113
0.0646
PRO 113
THR 114
0.0002
THR 114
GLY 115
-0.0700
GLY 115
ASN 116
0.0002
ASN 116
ALA 117
-0.0617
ALA 117
ALA 118
-0.0002
ALA 118
VAL 119
-0.0653
VAL 119
GLY 120
-0.0000
GLY 120
LEU 121
-0.1074
LEU 121
SER 122
-0.0002
SER 122
MET 123
-0.1743
MET 123
SER 124
-0.0003
SER 124
GLY 125
0.0989
GLY 125
GLY 126
-0.0002
GLY 126
SER 127
0.0265
SER 127
ALA 128
0.0002
ALA 128
LEU 129
0.0269
LEU 129
ILE 130
-0.0002
ILE 130
LEU 131
0.2020
LEU 131
ALA 132
-0.0001
ALA 132
ALA 133
0.0363
ALA 133
TYR 134
-0.0003
TYR 134
TYR 135
0.3265
TYR 135
PRO 136
-0.0001
PRO 136
GLN 137
0.1560
GLN 137
GLN 138
-0.0003
GLN 138
PHE 139
-0.0406
PHE 139
PRO 140
-0.0002
PRO 140
TYR 141
0.0118
TYR 141
ALA 142
0.0001
ALA 142
ALA 143
0.0039
ALA 143
SER 144
-0.0004
SER 144
LEU 145
-0.0583
LEU 145
SER 146
-0.0001
SER 146
GLY 147
-0.2448
GLY 147
PHE 148
-0.0003
PHE 148
LEU 149
-0.1607
LEU 149
ASN 150
-0.0002
ASN 150
PRO 151
0.0638
PRO 151
SER 152
-0.0002
SER 152
GLU 153
0.1011
GLU 153
SER 154
0.0002
SER 154
TRP 155
0.0762
TRP 155
TRP 156
0.0001
TRP 156
PRO 157
-0.0988
PRO 157
THR 158
-0.0003
THR 158
LEU 159
-0.0709
LEU 159
ILE 160
-0.0002
ILE 160
GLY 161
0.1130
GLY 161
LEU 162
0.0000
LEU 162
ALA 163
-0.2465
ALA 163
MET 164
-0.0004
MET 164
ASN 165
-0.0027
ASN 165
ASP 166
0.0003
ASP 166
SER 167
-0.0281
SER 167
GLY 168
-0.0002
GLY 168
GLY 169
0.0857
GLY 169
TYR 170
-0.0004
TYR 170
ASN 171
-0.0701
ASN 171
ALA 172
-0.0000
ALA 172
ASN 173
-0.0387
ASN 173
SER 174
-0.0002
SER 174
MET 175
-0.0788
MET 175
TRP 176
0.0003
TRP 176
GLY 177
0.1169
GLY 177
PRO 178
-0.0002
PRO 178
SER 179
-0.0557
SER 179
SER 180
-0.0000
SER 180
ASP 181
0.0754
ASP 181
PRO 182
-0.0005
PRO 182
ALA 183
0.0985
ALA 183
TRP 184
0.0001
TRP 184
LYS 185
0.0008
LYS 185
ARG 186
-0.0002
ARG 186
ASN 187
-0.1100
ASN 187
ASP 188
0.0001
ASP 188
PRO 189
0.0103
PRO 189
MET 190
0.0002
MET 190
VAL 191
-0.1224
VAL 191
GLN 192
0.0001
GLN 192
ILE 193
-0.0650
ILE 193
PRO 194
0.0001
PRO 194
ARG 195
0.0267
ARG 195
LEU 196
-0.0001
LEU 196
VAL 197
-0.0422
VAL 197
ALA 198
0.0000
ALA 198
ASN 199
0.0305
ASN 199
ASN 200
-0.0000
ASN 200
THR 201
0.0021
THR 201
ARG 202
0.0003
ARG 202
ILE 203
0.0615
ILE 203
TRP 204
0.0003
TRP 204
VAL 205
0.0287
VAL 205
TYR 206
-0.0002
TYR 206
CYS 207
0.0782
CYS 207
GLY 208
0.0004
GLY 208
ASN 209
0.1156
ASN 209
GLY 210
-0.0001
GLY 210
THR 211
-0.0857
THR 211
PRO 212
-0.0005
PRO 212
SER 213
0.0045
SER 213
ASP 214
0.0001
ASP 214
LEU 215
-0.0605
LEU 215
GLY 216
0.0001
GLY 216
GLY 217
0.0151
GLY 217
ASP 218
0.0002
ASP 218
ASN 219
0.0958
ASN 219
ILE 220
-0.0002
ILE 220
PRO 221
-0.0921
PRO 221
ALA 222
-0.0001
ALA 222
LYS 223
-0.0640
LYS 223
PHE 224
0.0002
PHE 224
LEU 225
-0.1290
LEU 225
GLU 226
0.0005
GLU 226
GLY 227
0.0135
GLY 227
LEU 228
-0.0002
LEU 228
THR 229
0.1862
THR 229
LEU 230
-0.0000
LEU 230
ARG 231
-0.0797
ARG 231
THR 232
-0.0002
THR 232
ASN 233
-0.0724
ASN 233
GLN 234
-0.0000
GLN 234
THR 235
-0.0098
THR 235
PHE 236
-0.0000
PHE 236
ARG 237
-0.0188
ARG 237
ASP 238
-0.0002
ASP 238
THR 239
0.0285
THR 239
TYR 240
-0.0002
TYR 240
ALA 241
-0.0172
ALA 241
ALA 242
-0.0001
ALA 242
ASP 243
0.0185
ASP 243
GLY 244
-0.0002
GLY 244
GLY 245
0.0572
GLY 245
ARG 246
0.0001
ARG 246
ASN 247
-0.0280
ASN 247
GLY 248
-0.0001
GLY 248
VAL 249
0.2278
VAL 249
PHE 250
0.0001
PHE 250
ASN 251
0.3292
ASN 251
PHE 252
-0.0000
PHE 252
PRO 253
0.2296
PRO 253
PRO 254
-0.0002
PRO 254
ASN 255
-0.1037
ASN 255
GLY 256
-0.0002
GLY 256
THR 257
-0.0505
THR 257
HIS 258
-0.0002
HIS 258
SER 259
-0.3313
SER 259
TRP 260
0.0001
TRP 260
PRO 261
-0.0964
PRO 261
TYR 262
0.0002
TYR 262
TRP 263
0.0355
TRP 263
ASN 264
0.0002
ASN 264
GLU 265
-0.1465
GLU 265
GLN 266
0.0001
GLN 266
LEU 267
-0.0730
LEU 267
VAL 268
-0.0004
VAL 268
ALA 269
-0.1174
ALA 269
MET 270
0.0003
MET 270
LYS 271
-0.0486
LYS 271
ALA 272
-0.0002
ALA 272
ASP 273
-0.0478
ASP 273
ILE 274
0.0002
ILE 274
GLN 275
0.0087
GLN 275
HIS 276
0.0005
HIS 276
VAL 277
-0.0211
VAL 277
LEU 278
0.0001
LEU 278
ASN 279
0.0487
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.