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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
GLN 11
GLN 12
0.0003
GLN 12
TYR 13
-0.0228
TYR 13
GLU 14
-0.0001
GLU 14
CYS 15
0.0103
CYS 15
VAL 16
-0.0002
VAL 16
ALA 17
0.0343
ALA 17
GLU 18
0.0002
GLU 18
ILE 19
-0.0251
ILE 19
GLY 20
0.0002
GLY 20
GLU 21
0.0611
GLU 21
GLY 22
0.0000
GLY 22
ALA 23
0.1595
ALA 23
TYR 24
0.0000
TYR 24
GLY 25
-0.0705
GLY 25
LYS 26
0.0001
LYS 26
VAL 27
0.0159
VAL 27
PHE 28
0.0000
PHE 28
LYS 29
0.0248
LYS 29
ALA 30
0.0000
ALA 30
ARG 31
0.0431
ARG 31
ASP 32
0.0001
ASP 32
LEU 33
-0.0023
LEU 33
LYS 34
-0.0003
LYS 34
ASN 35
0.0198
ASN 35
GLY 36
-0.0001
GLY 36
GLY 37
-0.0602
GLY 37
ARG 38
0.0002
ARG 38
PHE 39
-0.0717
PHE 39
VAL 40
-0.0001
VAL 40
ALA 41
0.0242
ALA 41
LEU 42
0.0004
LEU 42
LYS 43
0.0088
LYS 43
ARG 44
-0.0004
ARG 44
VAL 45
-0.0266
VAL 45
ARG 46
0.0002
ARG 46
VAL 47
-0.0100
VAL 47
SER 57
-0.0024
SER 57
THR 58
0.0000
THR 58
ILE 59
0.0071
ILE 59
ARG 60
0.0002
ARG 60
GLU 61
0.0297
GLU 61
VAL 62
-0.0001
VAL 62
ALA 63
0.0336
ALA 63
VAL 64
-0.0000
VAL 64
LEU 65
0.0320
LEU 65
ARG 66
-0.0000
ARG 66
HIS 67
0.1822
HIS 67
LEU 68
0.0003
LEU 68
GLU 69
0.1570
GLU 69
THR 70
-0.0002
THR 70
PHE 71
0.0022
PHE 71
GLU 72
-0.0000
GLU 72
HIS 73
0.0349
HIS 73
PRO 74
0.0003
PRO 74
ASN 75
-0.0031
ASN 75
VAL 76
0.0003
VAL 76
VAL 77
0.0241
VAL 77
ARG 78
-0.0001
ARG 78
LEU 79
-0.0649
LEU 79
PHE 80
0.0001
PHE 80
ASP 81
-0.0929
ASP 81
VAL 82
0.0004
VAL 82
CYS 83
0.0718
CYS 83
THR 84
-0.0002
THR 84
LYS 93
-0.0372
LYS 93
LEU 94
0.0000
LEU 94
THR 95
-0.0606
THR 95
LEU 96
0.0004
LEU 96
VAL 97
-0.0268
VAL 97
PHE 98
-0.0002
PHE 98
GLU 99
-0.1118
GLU 99
HIS 100
-0.0000
HIS 100
VAL 101
-0.3050
VAL 101
ASP 102
0.0002
ASP 102
GLN 103
-0.3546
GLN 103
ASP 104
-0.0003
ASP 104
LEU 105
-0.1702
LEU 105
THR 106
0.0001
THR 106
THR 107
-0.0005
THR 107
TYR 108
-0.0001
TYR 108
LEU 109
-0.1585
LEU 109
ASP 110
-0.0002
ASP 110
LYS 111
0.0092
LYS 111
VAL 112
0.0002
VAL 112
PRO 113
-0.0585
PRO 113
GLU 114
0.0001
GLU 114
PRO 115
-0.0479
PRO 115
GLY 116
-0.0001
GLY 116
VAL 117
0.0183
VAL 117
PRO 118
-0.0003
PRO 118
THR 119
-0.0219
THR 119
GLU 120
0.0001
GLU 120
THR 121
-0.0368
THR 121
ILE 122
0.0005
ILE 122
LYS 123
0.0235
LYS 123
ASP 124
0.0003
ASP 124
MET 125
0.0003
MET 125
MET 126
0.0001
MET 126
PHE 127
0.0148
PHE 127
GLN 128
-0.0001
GLN 128
LEU 129
0.0048
LEU 129
LEU 130
-0.0003
LEU 130
ARG 131
0.0282
ARG 131
GLY 132
0.0002
GLY 132
LEU 133
0.0105
LEU 133
ASP 134
-0.0003
ASP 134
PHE 135
0.2006
PHE 135
LEU 136
0.0001
LEU 136
HIS 137
0.0290
HIS 137
SER 138
-0.0000
SER 138
HIS 139
0.1839
HIS 139
ARG 140
-0.0001
ARG 140
VAL 141
-0.1348
VAL 141
VAL 142
0.0000
VAL 142
HIS 143
-0.0987
HIS 143
ARG 144
-0.0001
ARG 144
ASP 145
-0.0286
ASP 145
LEU 146
0.0001
LEU 146
LYS 147
0.0149
LYS 147
PRO 148
0.0005
PRO 148
GLN 149
-0.0571
GLN 149
ASN 150
0.0002
ASN 150
ILE 151
0.0049
ILE 151
LEU 152
-0.0003
LEU 152
VAL 153
0.0570
VAL 153
THR 154
-0.0002
THR 154
SER 155
0.0607
SER 155
SER 156
0.0000
SER 156
GLY 157
-0.0982
GLY 157
GLN 158
-0.0001
GLN 158
ILE 159
0.0478
ILE 159
LYS 160
0.0002
LYS 160
LEU 161
0.0820
LEU 161
ALA 162
0.0002
ALA 162
ASP 163
0.0361
ASP 163
PHE 164
-0.0000
PHE 164
GLY 165
0.0605
GLY 165
LEU 166
0.0004
LEU 166
ALA 167
0.0324
ALA 167
VAL 181
-0.0557
VAL 181
THR 182
0.0001
THR 182
LEU 183
0.0021
LEU 183
TRP 184
-0.0002
TRP 184
TYR 185
-0.0189
TYR 185
ARG 186
0.0001
ARG 186
ALA 187
0.0036
ALA 187
PRO 188
-0.0000
PRO 188
GLU 189
0.0331
GLU 189
VAL 190
-0.0001
VAL 190
LEU 191
-0.0465
LEU 191
LEU 192
0.0000
LEU 192
GLN 193
-0.0094
GLN 193
SER 194
0.0003
SER 194
SER 195
0.1113
SER 195
TYR 196
-0.0002
TYR 196
ALA 197
-0.0453
ALA 197
THR 198
0.0001
THR 198
PRO 199
0.1794
PRO 199
VAL 200
-0.0001
VAL 200
ASP 201
0.0223
ASP 201
LEU 202
0.0001
LEU 202
TRP 203
0.0515
TRP 203
SER 204
-0.0002
SER 204
VAL 205
-0.0077
VAL 205
GLY 206
0.0002
GLY 206
CYS 207
0.0098
CYS 207
ILE 208
0.0001
ILE 208
PHE 209
-0.0203
PHE 209
ALA 210
-0.0000
ALA 210
GLU 211
-0.0568
GLU 211
MET 212
0.0000
MET 212
PHE 213
-0.0667
PHE 213
ARG 214
-0.0002
ARG 214
ARG 215
-0.1372
ARG 215
LYS 216
-0.0000
LYS 216
PRO 217
0.0467
PRO 217
LEU 218
-0.0002
LEU 218
PHE 219
0.0190
PHE 219
ARG 220
0.0001
ARG 220
GLY 221
0.0563
GLY 221
SER 222
-0.0000
SER 222
SER 223
0.0376
SER 223
ASP 224
-0.0002
ASP 224
VAL 225
-0.0056
VAL 225
ASP 226
0.0003
ASP 226
GLN 227
-0.0039
GLN 227
LEU 228
-0.0003
LEU 228
GLY 229
-0.0182
GLY 229
LYS 230
-0.0002
LYS 230
ILE 231
0.0209
ILE 231
LEU 232
0.0002
LEU 232
ASP 233
0.0171
ASP 233
VAL 234
0.0002
VAL 234
ILE 235
-0.0088
ILE 235
GLY 236
-0.0000
GLY 236
LEU 237
-0.0944
LEU 237
PRO 238
0.0001
PRO 238
GLY 239
-0.0697
GLY 239
GLU 240
-0.0001
GLU 240
GLU 241
-0.0316
GLU 241
ASP 242
0.0001
ASP 242
TRP 243
-0.0151
TRP 243
PRO 244
-0.0002
PRO 244
ARG 245
-0.0088
ARG 245
ASP 246
-0.0001
ASP 246
VAL 247
-0.0057
VAL 247
ALA 248
-0.0000
ALA 248
LEU 249
0.0032
LEU 249
PRO 250
0.0001
PRO 250
ARG 251
-0.0133
ARG 251
GLN 252
-0.0003
GLN 252
ALA 253
0.0130
ALA 253
PHE 254
-0.0003
PHE 254
HIS 255
-0.0256
HIS 255
SER 256
-0.0002
SER 256
LYS 257
-0.0615
LYS 257
SER 258
-0.0001
SER 258
ALA 259
-0.0168
ALA 259
GLN 260
-0.0002
GLN 260
PRO 261
-0.0149
PRO 261
ILE 262
-0.0001
ILE 262
GLU 263
-0.0224
GLU 263
LYS 264
-0.0003
LYS 264
PHE 265
-0.0071
PHE 265
VAL 266
-0.0000
VAL 266
THR 267
0.0179
THR 267
ASP 268
-0.0001
ASP 268
ILE 269
0.0180
ILE 269
ASP 270
-0.0002
ASP 270
GLU 271
-0.0176
GLU 271
LEU 272
-0.0003
LEU 272
GLY 273
-0.0189
GLY 273
LYS 274
0.0002
LYS 274
ASP 275
0.0377
ASP 275
LEU 276
0.0002
LEU 276
LEU 277
0.0184
LEU 277
LEU 278
0.0000
LEU 278
LYS 279
0.0841
LYS 279
CYS 280
-0.0003
CYS 280
LEU 281
0.0342
LEU 281
THR 282
0.0003
THR 282
PHE 283
-0.1111
PHE 283
ASN 284
-0.0001
ASN 284
PRO 285
0.1458
PRO 285
ALA 286
0.0000
ALA 286
LYS 287
0.0037
LYS 287
ARG 288
-0.0001
ARG 288
ILE 289
-0.0674
ILE 289
SER 290
0.0001
SER 290
ALA 291
0.0419
ALA 291
TYR 292
0.0003
TYR 292
SER 293
0.0773
SER 293
ALA 294
0.0001
ALA 294
LEU 295
-0.0205
LEU 295
SER 296
0.0003
SER 296
HIS 297
0.0739
HIS 297
PRO 298
0.0001
PRO 298
TYR 299
-0.0061
TYR 299
PHE 300
0.0001
PHE 300
GLN 301
0.0085
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.