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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
SER 28
VAL 29
0.0002
VAL 29
SER 30
0.0995
SER 30
THR 31
-0.0001
THR 31
SER 32
-0.0914
SER 32
THR 33
0.0002
THR 33
LEU 34
-0.0293
LEU 34
ASP 35
0.0001
ASP 35
GLU 36
-0.0758
GLU 36
LEU 37
-0.0002
LEU 37
GLN 38
0.0820
GLN 38
LEU 39
0.0002
LEU 39
PHE 40
0.0259
PHE 40
ALA 41
-0.0002
ALA 41
GLN 42
-0.0228
GLN 42
TRP 43
-0.0001
TRP 43
SER 44
-0.0697
SER 44
ALA 45
0.0004
ALA 45
ALA 46
-0.0246
ALA 46
ALA 47
0.0000
ALA 47
TYR 48
0.0091
TYR 48
CYS 49
-0.0002
CYS 49
SER 50
0.0132
SER 50
ASN 51
0.0000
ASN 51
ASN 52
0.0217
ASN 52
ILE 53
-0.0001
ILE 53
ASP 54
0.0623
ASP 54
SER 55
0.0002
SER 55
ASP 56
0.0257
ASP 56
ASP 57
-0.0002
ASP 57
SER 58
0.0106
SER 58
ASN 59
-0.0005
ASN 59
VAL 60
0.0005
VAL 60
THR 61
-0.0003
THR 61
CYS 62
0.0327
CYS 62
THR 63
0.0001
THR 63
ALA 64
0.1404
ALA 64
ASP 65
0.0003
ASP 65
ALA 66
-0.0565
ALA 66
CYS 67
0.0001
CYS 67
PRO 68
-0.0896
PRO 68
SER 69
0.0000
SER 69
VAL 70
-0.0018
VAL 70
GLU 71
-0.0004
GLU 71
GLU 72
-0.0419
GLU 72
ALA 73
-0.0003
ALA 73
SER 74
-0.0572
SER 74
THR 75
0.0002
THR 75
LYS 76
-0.0720
LYS 76
MET 77
-0.0000
MET 77
LEU 78
0.0564
LEU 78
LEU 79
-0.0001
LEU 79
GLU 80
-0.0006
GLU 80
PHE 81
0.0001
PHE 81
ASP 82
-0.2520
ASP 82
LEU 83
0.0004
LEU 83
THR 84
-0.0779
THR 84
ASN 85
0.0003
ASN 85
ASN 86
-0.0980
ASN 86
PHE 87
0.0000
PHE 87
GLY 88
0.1033
GLY 88
GLY 89
0.0001
GLY 89
THR 90
0.2268
THR 90
ALA 91
-0.0002
ALA 91
GLY 92
0.0173
GLY 92
PHE 93
-0.0001
PHE 93
LEU 94
0.0561
LEU 94
ALA 95
-0.0000
ALA 95
ALA 96
-0.0265
ALA 96
ASP 97
-0.0003
ASP 97
ASN 98
-0.0564
ASN 98
THR 99
0.0000
THR 99
ASN 100
0.0068
ASN 100
LYS 101
-0.0001
LYS 101
ARG 102
-0.0029
ARG 102
LEU 103
0.0001
LEU 103
VAL 104
-0.0089
VAL 104
VAL 105
0.0002
VAL 105
ALA 106
0.0652
ALA 106
PHE 107
-0.0003
PHE 107
ARG 108
0.1011
ARG 108
GLY 109
-0.0001
GLY 109
SER 110
-0.0387
SER 110
SER 111
0.0002
SER 111
THR 112
0.1275
THR 112
ILE 113
-0.0000
ILE 113
LYS 114
-0.0242
LYS 114
ASN 115
0.0001
ASN 115
TRP 116
0.1283
TRP 116
ILE 117
0.0004
ILE 117
ALA 118
-0.0723
ALA 118
ASP 119
-0.0000
ASP 119
LEU 120
0.1298
LEU 120
GLY 121
-0.0000
GLY 121
PHE 122
0.0071
PHE 122
ILE 123
0.0000
ILE 123
LEU 124
0.0189
LEU 124
GLN 125
0.0001
GLN 125
ASP 126
0.0214
ASP 126
ASN 127
0.0003
ASN 127
ASP 128
-0.0081
ASP 128
ASP 129
0.0002
ASP 129
LEU 130
-0.0021
LEU 130
CYS 131
-0.0001
CYS 131
THR 132
0.0979
THR 132
GLY 133
0.0001
GLY 133
CYS 134
-0.0047
CYS 134
LYS 135
-0.0002
LYS 135
VAL 136
-0.0444
VAL 136
HIS 137
0.0000
HIS 137
THR 138
0.0267
THR 138
GLY 139
-0.0000
GLY 139
PHE 140
0.0146
PHE 140
TRP 141
0.0003
TRP 141
LYS 142
-0.2305
LYS 142
ALA 143
-0.0004
ALA 143
TRP 144
0.0237
TRP 144
GLU 145
-0.0000
GLU 145
ALA 146
-0.3137
ALA 146
ALA 147
0.0001
ALA 147
ALA 148
-0.1820
ALA 148
ASP 149
-0.0002
ASP 149
ASN 150
0.0342
ASN 150
LEU 151
0.0001
LEU 151
THR 152
-0.0523
THR 152
SER 153
-0.0000
SER 153
LYS 154
0.0022
LYS 154
ILE 155
0.0002
ILE 155
LYS 156
0.0029
LYS 156
SER 157
0.0002
SER 157
ALA 158
-0.0777
ALA 158
MET 159
-0.0004
MET 159
SER 160
-0.0294
SER 160
THR 161
0.0003
THR 161
TYR 162
-0.0524
TYR 162
SER 163
-0.0001
SER 163
GLY 164
-0.0179
GLY 164
TYR 165
0.0003
TYR 165
THR 166
0.0636
THR 166
LEU 167
-0.0003
LEU 167
TYR 168
-0.0873
TYR 168
PHE 169
-0.0004
PHE 169
THR 170
0.0392
THR 170
GLY 171
0.0000
GLY 171
HIS 172
0.0180
HIS 172
SER 173
-0.0001
SER 173
LEU 174
0.1483
LEU 174
GLY 175
-0.0005
GLY 175
GLY 176
-0.0089
GLY 176
ALA 177
-0.0003
ALA 177
LEU 178
0.0812
LEU 178
ALA 179
-0.0003
ALA 179
THR 180
0.0025
THR 180
LEU 181
-0.0002
LEU 181
GLY 182
0.0693
GLY 182
ALA 183
0.0002
ALA 183
THR 184
0.0978
THR 184
VAL 185
0.0001
VAL 185
LEU 186
0.2529
LEU 186
ARG 187
0.0000
ARG 187
ASN 188
-0.0262
ASN 188
ASP 189
-0.0003
ASP 189
GLY 190
0.0432
GLY 190
TYR 191
-0.0002
TYR 191
SER 192
-0.1617
SER 192
VAL 193
0.0004
VAL 193
GLU 194
-0.2330
GLU 194
LEU 195
-0.0002
LEU 195
TYR 196
-0.0200
TYR 196
THR 197
0.0001
THR 197
TYR 198
-0.0062
TYR 198
GLY 199
0.0001
GLY 199
CYS 200
-0.0489
CYS 200
PRO 201
0.0001
PRO 201
ARG 202
-0.0885
ARG 202
VAL 203
-0.0001
VAL 203
GLY 204
-0.0419
GLY 204
ASN 205
0.0001
ASN 205
TYR 206
-0.0126
TYR 206
ALA 207
0.0000
ALA 207
LEU 208
-0.0175
LEU 208
ALA 209
0.0003
ALA 209
GLU 210
-0.0116
GLU 210
HIS 211
-0.0001
HIS 211
ILE 212
0.0528
ILE 212
THR 213
0.0000
THR 213
SER 214
-0.0939
SER 214
GLN 215
0.0002
GLN 215
GLY 216
0.0967
GLY 216
SER 217
0.0001
SER 217
GLY 218
-0.3068
GLY 218
ALA 219
0.0001
ALA 219
ASN 220
-0.1397
ASN 220
PHE 221
-0.0004
PHE 221
ARG 222
-0.0762
ARG 222
VAL 223
-0.0004
VAL 223
THR 224
-0.1258
THR 224
HIS 225
0.0001
HIS 225
LEU 226
-0.0458
LEU 226
ASN 227
-0.0002
ASN 227
ASP 228
0.0409
ASP 228
ILE 229
-0.0001
ILE 229
VAL 230
0.1061
VAL 230
PRO 231
0.0001
PRO 231
ARG 232
-0.0473
ARG 232
LEU 233
-0.0002
LEU 233
PRO 234
0.0049
PRO 234
PRO 235
0.0003
PRO 235
MET 236
-0.0114
MET 236
ASP 237
-0.0000
ASP 237
PHE 238
0.0511
PHE 238
GLY 239
-0.0001
GLY 239
PHE 240
0.0250
PHE 240
SER 241
-0.0000
SER 241
GLN 242
0.0618
GLN 242
PRO 243
0.0002
PRO 243
SER 244
0.0154
SER 244
PRO 245
0.0001
PRO 245
GLU 246
-0.0683
GLU 246
TYR 247
-0.0003
TYR 247
TRP 248
-0.1184
TRP 248
ILE 249
0.0000
ILE 249
THR 250
-0.0252
THR 250
SER 251
0.0002
SER 251
GLY 252
0.0027
GLY 252
THR 253
0.0001
THR 253
GLY 254
-0.0408
GLY 254
ALA 255
0.0001
ALA 255
SER 256
-0.0781
SER 256
VAL 257
-0.0000
VAL 257
THR 258
0.1078
THR 258
ALA 259
0.0002
ALA 259
SER 260
-0.0562
SER 260
ASP 261
0.0001
ASP 261
ILE 262
-0.0363
ILE 262
GLU 263
0.0001
GLU 263
LEU 264
-0.0071
LEU 264
ILE 265
-0.0000
ILE 265
GLU 266
0.0120
GLU 266
GLY 267
-0.0004
GLY 267
ILE 268
0.0645
ILE 268
ASN 269
0.0002
ASN 269
SER 270
0.0514
SER 270
THR 271
0.0002
THR 271
ALA 272
0.0055
ALA 272
GLY 273
-0.0001
GLY 273
ASN 274
0.0348
ASN 274
ALA 275
-0.0001
ALA 275
GLY 276
-0.0813
GLY 276
GLU 277
0.0003
GLU 277
ALA 278
0.0973
ALA 278
THR 279
0.0001
THR 279
VAL 280
0.1241
VAL 280
ASP 281
0.0003
ASP 281
VAL 282
0.1062
VAL 282
LEU 283
-0.0006
LEU 283
ALA 284
-0.0270
ALA 284
HIS 285
-0.0001
HIS 285
LEU 286
-0.0639
LEU 286
TRP 287
-0.0002
TRP 287
TYR 288
-0.1173
TYR 288
PHE 289
0.0002
PHE 289
PHE 290
0.2266
PHE 290
ALA 291
0.0000
ALA 291
ILE 292
0.0643
ILE 292
SER 293
-0.0002
SER 293
GLU 294
-0.1452
GLU 294
CYS 295
-0.0001
CYS 295
LEU 296
0.1372
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.