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
ALA 1
ALA 2
-0.0002
ALA 2
PRO 3
0.0237
PRO 3
TYR 4
-0.0001
TYR 4
GLU 5
-0.0667
GLU 5
ASN 6
-0.0001
ASN 6
LEU 7
-0.0162
LEU 7
MET 8
0.0002
MET 8
VAL 9
-0.0292
VAL 9
PRO 10
0.0002
PRO 10
SER 11
-0.0728
SER 11
PRO 12
-0.0003
PRO 12
SER 13
-0.0933
SER 13
MET 14
0.0004
MET 14
GLY 15
0.1549
GLY 15
ARG 16
0.0001
ARG 16
ASP 17
-0.0100
ASP 17
ILE 18
-0.0002
ILE 18
PRO 19
-0.0118
PRO 19
VAL 20
0.0002
VAL 20
ALA 21
-0.0069
ALA 21
PHE 22
0.0002
PHE 22
LEU 23
0.0236
LEU 23
ALA 24
-0.0001
ALA 24
GLY 25
0.0603
GLY 25
GLY 26
0.0003
GLY 26
PRO 27
-0.0632
PRO 27
HIS 28
-0.0002
HIS 28
ALA 29
0.1153
ALA 29
VAL 30
0.0001
VAL 30
TYR 31
0.0467
TYR 31
LEU 32
0.0002
LEU 32
LEU 33
0.0835
LEU 33
ASP 34
-0.0003
ASP 34
ALA 35
0.1243
ALA 35
PHE 36
-0.0002
PHE 36
ASN 37
0.0661
ASN 37
ALA 38
0.0001
ALA 38
GLY 39
0.0022
GLY 39
PRO 40
-0.0000
PRO 40
ASP 41
0.0685
ASP 41
VAL 42
-0.0001
VAL 42
SER 43
-0.0941
SER 43
ASN 44
0.0001
ASN 44
TRP 45
0.1044
TRP 45
VAL 46
0.0001
VAL 46
THR 47
-0.0224
THR 47
ALA 48
0.0004
ALA 48
GLY 49
-0.0478
GLY 49
ASN 50
0.0002
ASN 50
ALA 51
-0.0477
ALA 51
MET 52
0.0000
MET 52
ASN 53
-0.0773
ASN 53
THR 54
0.0002
THR 54
LEU 55
0.0692
LEU 55
ALA 56
0.0005
ALA 56
GLY 57
0.0399
GLY 57
LYS 58
0.0002
LYS 58
GLY 59
0.1538
GLY 59
ILE 60
0.0004
ILE 60
SER 61
0.0462
SER 61
VAL 62
-0.0001
VAL 62
VAL 63
0.0341
VAL 63
ALA 64
0.0000
ALA 64
PRO 65
0.0605
PRO 65
ALA 66
-0.0001
ALA 66
GLY 67
0.1512
GLY 67
GLY 68
0.0001
GLY 68
ALA 69
-0.0136
ALA 69
TYR 70
0.0002
TYR 70
SER 71
-0.1099
SER 71
MET 72
-0.0003
MET 72
TYR 73
-0.0041
TYR 73
THR 74
-0.0003
THR 74
ASN 75
0.1085
ASN 75
TRP 76
0.0002
TRP 76
GLU 77
-0.1449
GLU 77
GLN 78
0.0000
GLN 78
ASP 79
0.1531
ASP 79
GLY 80
0.0002
GLY 80
SER 81
0.0058
SER 81
LYS 82
0.0002
LYS 82
GLN 83
-0.0149
GLN 83
TRP 84
0.0000
TRP 84
ASP 85
0.1699
ASP 85
THR 86
0.0001
THR 86
PHE 87
0.0196
PHE 87
LEU 88
-0.0001
LEU 88
SER 89
0.1136
SER 89
ALA 90
-0.0002
ALA 90
GLU 91
0.3236
GLU 91
LEU 92
0.0002
LEU 92
PRO 93
0.0555
PRO 93
ASP 94
-0.0003
ASP 94
TRP 95
0.1564
TRP 95
LEU 96
-0.0003
LEU 96
ALA 97
0.0542
ALA 97
ALA 98
-0.0001
ALA 98
ASN 99
0.0189
ASN 99
ARG 100
-0.0000
ARG 100
GLY 101
0.0143
GLY 101
LEU 102
-0.0001
LEU 102
ALA 103
-0.0760
ALA 103
PRO 104
0.0004
PRO 104
GLY 105
0.0753
GLY 105
GLY 106
-0.0004
GLY 106
HIS 107
0.1312
HIS 107
ALA 108
-0.0005
ALA 108
ALA 109
0.0107
ALA 109
VAL 110
-0.0003
VAL 110
GLY 111
0.1027
GLY 111
ALA 112
-0.0002
ALA 112
ALA 113
0.0801
ALA 113
GLN 114
-0.0003
GLN 114
GLY 115
0.0096
GLY 115
GLY 116
0.0001
GLY 116
TYR 117
-0.0252
TYR 117
GLY 118
-0.0004
GLY 118
ALA 119
-0.0825
ALA 119
MET 120
-0.0001
MET 120
ALA 121
-0.0365
ALA 121
LEU 122
0.0002
LEU 122
ALA 123
0.1286
ALA 123
ALA 124
0.0004
ALA 124
PHE 125
0.1729
PHE 125
HIS 126
0.0005
HIS 126
PRO 127
0.1660
PRO 127
ASP 128
0.0000
ASP 128
ARG 129
0.1481
ARG 129
PHE 130
0.0000
PHE 130
GLY 131
0.2194
GLY 131
PHE 132
-0.0003
PHE 132
ALA 133
-0.0811
ALA 133
GLY 134
0.0001
GLY 134
SER 135
0.0417
SER 135
MET 136
-0.0004
MET 136
SER 137
0.0932
SER 137
GLY 138
-0.0001
GLY 138
PHE 139
0.0631
PHE 139
LEU 140
-0.0002
LEU 140
TYR 141
0.0268
TYR 141
PRO 142
-0.0002
PRO 142
SER 143
0.1169
SER 143
ASN 144
0.0000
ASN 144
THR 145
-0.0408
THR 145
THR 146
-0.0001
THR 146
THR 147
-0.0350
THR 147
ASN 148
0.0002
ASN 148
GLY 149
-0.0127
GLY 149
ALA 150
0.0004
ALA 150
ILE 151
-0.0321
ILE 151
ALA 152
-0.0003
ALA 152
ALA 153
0.0441
ALA 153
GLY 154
-0.0002
GLY 154
MET 155
-0.0957
MET 155
GLN 156
0.0005
GLN 156
GLN 157
0.0151
GLN 157
PHE 158
-0.0001
PHE 158
GLY 159
-0.0073
GLY 159
GLY 160
-0.0001
GLY 160
VAL 161
-0.0506
VAL 161
ASP 162
0.0002
ASP 162
THR 163
-0.0489
THR 163
ASN 164
0.0001
ASN 164
GLY 165
-0.0580
GLY 165
MET 166
-0.0001
MET 166
TRP 167
0.0844
TRP 167
GLY 168
-0.0003
GLY 168
ALA 169
-0.0963
ALA 169
PRO 170
-0.0001
PRO 170
GLN 171
0.0988
GLN 171
LEU 172
0.0000
LEU 172
GLY 173
-0.2440
GLY 173
ARG 174
0.0000
ARG 174
TRP 175
0.0685
TRP 175
LYS 176
-0.0003
LYS 176
TRP 177
0.1344
TRP 177
HIS 178
0.0002
HIS 178
ASP 179
0.0564
ASP 179
PRO 180
0.0000
PRO 180
TRP 181
0.0196
TRP 181
VAL 182
0.0000
VAL 182
HIS 183
-0.1316
HIS 183
ALA 184
0.0000
ALA 184
SER 185
-0.0075
SER 185
LEU 186
-0.0002
LEU 186
LEU 187
-0.1240
LEU 187
ALA 188
-0.0002
ALA 188
GLN 189
0.1012
GLN 189
ASN 190
0.0004
ASN 190
ASN 191
0.0584
ASN 191
THR 192
0.0002
THR 192
ARG 193
-0.1992
ARG 193
VAL 194
-0.0002
VAL 194
TRP 195
-0.0812
TRP 195
VAL 196
0.0001
VAL 196
TRP 197
0.0041
TRP 197
SER 198
0.0001
SER 198
PRO 199
0.0323
PRO 199
THR 200
0.0003
THR 200
ASN 201
-0.0221
ASN 201
PRO 202
0.0003
PRO 202
GLY 203
-0.0898
GLY 203
ALA 204
-0.0004
ALA 204
SER 205
0.0080
SER 205
ASP 206
-0.0002
ASP 206
PRO 207
0.2232
PRO 207
ALA 208
0.0000
ALA 208
ALA 209
0.1274
ALA 209
MET 210
0.0003
MET 210
ILE 211
0.1054
ILE 211
GLY 212
-0.0000
GLY 212
GLN 213
-0.0452
GLN 213
ALA 214
-0.0001
ALA 214
ALA 215
0.0296
ALA 215
GLU 216
-0.0003
GLU 216
ALA 217
0.0585
ALA 217
MET 218
-0.0004
MET 218
GLY 219
0.0428
GLY 219
ASN 220
-0.0001
ASN 220
SER 221
0.0250
SER 221
ARG 222
-0.0002
ARG 222
MET 223
0.0394
MET 223
PHE 224
0.0003
PHE 224
TYR 225
0.0332
TYR 225
ASN 226
-0.0003
ASN 226
GLN 227
0.0143
GLN 227
TYR 228
-0.0001
TYR 228
ARG 229
0.0449
ARG 229
SER 230
0.0002
SER 230
VAL 231
0.0673
VAL 231
GLY 232
0.0001
GLY 232
GLY 233
-0.0502
GLY 233
HIS 234
-0.0003
HIS 234
ASN 235
-0.0703
ASN 235
GLY 236
-0.0002
GLY 236
HIS 237
-0.0317
HIS 237
PHE 238
0.0001
PHE 238
ASP 239
0.0143
ASP 239
PHE 240
-0.0002
PHE 240
PRO 241
0.0248
PRO 241
ALA 242
0.0001
ALA 242
SER 243
-0.0596
SER 243
GLY 244
-0.0000
GLY 244
ASP 245
-0.1650
ASP 245
ASN 246
-0.0001
ASN 246
GLY 247
0.0642
GLY 247
TRP 248
0.0003
TRP 248
GLY 249
-0.0994
GLY 249
SER 250
0.0000
SER 250
TRP 251
0.0418
TRP 251
ALA 252
0.0001
ALA 252
PRO 253
-0.0845
PRO 253
GLN 254
-0.0002
GLN 254
LEU 255
0.0389
LEU 255
GLY 256
-0.0000
GLY 256
ALA 257
-0.2751
ALA 257
MET 258
0.0004
MET 258
SER 259
-0.0644
SER 259
GLY 260
0.0004
GLY 260
ASP 261
-0.3984
ASP 261
ILE 262
-0.0001
ILE 262
VAL 263
-0.0162
VAL 263
GLY 264
-0.0003
GLY 264
ALA 265
-0.2533
ALA 265
ILE 266
0.0001
ILE 266
ARG 267
-0.2753
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.