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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
GLY 30
SER 31
0.0002
SER 31
HIS 32
-0.1260
HIS 32
MET 33
0.0004
MET 33
ARG 34
-0.2253
ARG 34
GLY 35
0.0003
GLY 35
PRO 36
0.0810
PRO 36
ASN 37
-0.0001
ASN 37
PRO 38
-0.1159
PRO 38
THR 39
0.0000
THR 39
ALA 40
-0.1220
ALA 40
ALA 41
0.0002
ALA 41
SER 42
0.1330
SER 42
LEU 43
-0.0005
LEU 43
GLU 44
-0.0945
GLU 44
ALA 45
-0.0001
ALA 45
SER 46
0.0693
SER 46
ALA 47
-0.0003
ALA 47
GLY 48
-0.1826
GLY 48
PRO 49
-0.0003
PRO 49
PHE 50
0.0697
PHE 50
THR 51
-0.0000
THR 51
VAL 52
-0.2268
VAL 52
ARG 53
0.0002
ARG 53
SER 54
-0.5784
SER 54
PHE 55
-0.0004
PHE 55
THR 56
-0.3027
THR 56
VAL 57
0.0001
VAL 57
SER 58
-0.5323
SER 58
ARG 59
0.0000
ARG 59
PRO 60
0.7975
PRO 60
SER 61
-0.0000
SER 61
GLY 62
0.3170
GLY 62
TYR 63
0.0001
TYR 63
GLY 64
-0.1505
GLY 64
ALA 65
-0.0002
ALA 65
GLY 66
0.0711
GLY 66
THR 67
-0.0002
THR 67
VAL 68
0.0286
VAL 68
TYR 69
-0.0004
TYR 69
TYR 70
-0.0456
TYR 70
PRO 71
0.0001
PRO 71
THR 72
-0.0312
THR 72
ASN 73
0.0003
ASN 73
ALA 74
-0.0539
ALA 74
GLY 75
0.0002
GLY 75
GLY 76
0.1118
GLY 76
THR 77
-0.0001
THR 77
VAL 78
-0.0432
VAL 78
GLY 79
-0.0002
GLY 79
ALA 80
0.0506
ALA 80
ILE 81
0.0000
ILE 81
ALA 82
0.0580
ALA 82
ILE 83
-0.0001
ILE 83
VAL 84
0.0390
VAL 84
PRO 85
0.0002
PRO 85
GLY 86
-0.0127
GLY 86
TYR 87
-0.0001
TYR 87
THR 88
-0.0973
THR 88
ALA 89
-0.0002
ALA 89
ARG 90
-0.0934
ARG 90
GLN 91
0.0001
GLN 91
SER 92
-0.1168
SER 92
SER 93
-0.0003
SER 93
ILE 94
-0.0072
ILE 94
LYS 95
0.0001
LYS 95
TRP 96
-0.0294
TRP 96
TRP 97
-0.0002
TRP 97
GLY 98
-0.1398
GLY 98
PRO 99
0.0001
PRO 99
ARG 100
-0.0056
ARG 100
LEU 101
0.0001
LEU 101
ALA 102
0.0295
ALA 102
SER 103
-0.0003
SER 103
HIS 104
0.0388
HIS 104
GLY 105
0.0002
GLY 105
PHE 106
0.0931
PHE 106
VAL 107
0.0002
VAL 107
VAL 108
-0.0059
VAL 108
ILE 109
0.0002
ILE 109
THR 110
0.0067
THR 110
ILE 111
-0.0001
ILE 111
ASP 112
0.0368
ASP 112
THR 113
-0.0001
THR 113
ASN 114
0.0321
ASN 114
SER 115
-0.0001
SER 115
THR 116
-0.0314
THR 116
LEU 117
0.0003
LEU 117
ASP 118
-0.0405
ASP 118
GLN 119
0.0001
GLN 119
PRO 120
-0.0611
PRO 120
SER 121
0.0002
SER 121
SER 122
0.1115
SER 122
ARG 123
-0.0001
ARG 123
SER 124
-0.0174
SER 124
SER 125
-0.0003
SER 125
GLN 126
0.0843
GLN 126
GLN 127
-0.0003
GLN 127
MET 128
-0.0364
MET 128
ALA 129
0.0000
ALA 129
ALA 130
0.0462
ALA 130
LEU 131
-0.0003
LEU 131
ARG 132
0.1677
ARG 132
GLN 133
0.0000
GLN 133
VAL 134
0.0766
VAL 134
ALA 135
-0.0003
ALA 135
SER 136
0.1748
SER 136
LEU 137
-0.0001
LEU 137
ASN 138
-0.0603
ASN 138
GLY 139
-0.0001
GLY 139
THR 140
0.0232
THR 140
SER 141
-0.0001
SER 141
SER 142
0.0266
SER 142
SER 143
-0.0001
SER 143
PRO 144
0.3363
PRO 144
ILE 145
0.0001
ILE 145
TYR 146
0.0363
TYR 146
GLY 147
-0.0002
GLY 147
LYS 148
0.2968
LYS 148
VAL 149
0.0002
VAL 149
ASP 150
-0.0901
ASP 150
THR 151
-0.0001
THR 151
ALA 152
-0.0484
ALA 152
ARG 153
-0.0005
ARG 153
MET 154
0.2083
MET 154
GLY 155
0.0003
GLY 155
VAL 156
0.0627
VAL 156
MET 157
0.0001
MET 157
GLY 158
0.0540
GLY 158
TRP 159
-0.0003
TRP 159
SER 160
-0.0115
SER 160
MET 161
-0.0003
MET 161
GLY 162
-0.0249
GLY 162
GLY 163
-0.0003
GLY 163
GLY 164
-0.0029
GLY 164
GLY 165
-0.0001
GLY 165
SER 166
0.0211
SER 166
LEU 167
-0.0003
LEU 167
ILE 168
-0.0164
ILE 168
SER 169
-0.0000
SER 169
ALA 170
0.0690
ALA 170
ALA 171
-0.0001
ALA 171
ASN 172
0.0686
ASN 172
ASN 173
-0.0000
ASN 173
PRO 174
0.0372
PRO 174
SER 175
-0.0001
SER 175
LEU 176
0.0175
LEU 176
LYS 177
-0.0003
LYS 177
ALA 178
-0.0243
ALA 178
ALA 179
-0.0000
ALA 179
ALA 180
0.0200
ALA 180
PRO 181
0.0001
PRO 181
GLN 182
0.0655
GLN 182
ALA 183
0.0002
ALA 183
PRO 184
-0.0275
PRO 184
TRP 185
-0.0003
TRP 185
ASP 186
0.0308
ASP 186
SER 187
-0.0002
SER 187
SER 188
-0.1350
SER 188
THR 189
-0.0001
THR 189
ASN 190
-0.0190
ASN 190
PHE 191
-0.0003
PHE 191
SER 192
-0.1482
SER 192
SER 193
0.0001
SER 193
VAL 194
0.0304
VAL 194
THR 195
-0.0001
THR 195
VAL 196
0.2052
VAL 196
PRO 197
-0.0000
PRO 197
THR 198
0.0863
THR 198
LEU 199
0.0003
LEU 199
ILE 200
0.1043
ILE 200
PHE 201
-0.0001
PHE 201
ALA 202
0.0219
ALA 202
CYS 203
0.0001
CYS 203
GLU 204
0.0115
GLU 204
ASN 205
0.0000
ASN 205
ASP 206
0.1082
ASP 206
SER 207
-0.0003
SER 207
ILE 208
0.1310
ILE 208
ALA 209
0.0000
ALA 209
PRO 210
-0.0014
PRO 210
VAL 211
0.0000
VAL 211
ASN 212
-0.0832
ASN 212
SER 213
-0.0002
SER 213
SER 214
-0.0053
SER 214
ALA 215
-0.0001
ALA 215
LEU 216
-0.0819
LEU 216
PRO 217
-0.0003
PRO 217
ILE 218
0.0122
ILE 218
TYR 219
-0.0002
TYR 219
ASP 220
-0.0336
ASP 220
SER 221
-0.0001
SER 221
MET 222
0.0489
MET 222
SER 223
0.0001
SER 223
ARG 224
-0.0254
ARG 224
ASN 225
-0.0000
ASN 225
ALA 226
0.0928
ALA 226
LYS 227
0.0000
LYS 227
GLN 228
-0.0734
GLN 228
PHE 229
-0.0002
PHE 229
LEU 230
-0.0850
LEU 230
GLU 231
0.0000
GLU 231
ILE 232
-0.0569
ILE 232
ASN 233
0.0004
ASN 233
GLY 234
0.0685
GLY 234
GLY 235
-0.0003
GLY 235
SER 236
0.1621
SER 236
HIS 237
0.0000
HIS 237
SER 238
-0.1686
SER 238
CYS 239
-0.0003
CYS 239
ALA 240
-0.1100
ALA 240
ASN 241
-0.0003
ASN 241
SER 242
-0.0868
SER 242
GLY 243
-0.0001
GLY 243
ASN 244
0.0451
ASN 244
SER 245
0.0002
SER 245
ASN 246
-0.0531
ASN 246
GLN 247
-0.0000
GLN 247
ALA 248
-0.0504
ALA 248
LEU 249
0.0002
LEU 249
ILE 250
0.0027
ILE 250
GLY 251
-0.0002
GLY 251
LYS 252
0.0095
LYS 252
LYS 253
-0.0003
LYS 253
GLY 254
0.0175
GLY 254
VAL 255
-0.0002
VAL 255
ALA 256
0.0662
ALA 256
TRP 257
0.0001
TRP 257
MET 258
0.0227
MET 258
LYS 259
0.0001
LYS 259
ARG 260
0.0687
ARG 260
PHE 261
-0.0002
PHE 261
MET 262
-0.0714
MET 262
ASP 263
-0.0001
ASP 263
ASN 264
-0.0575
ASN 264
ASP 265
-0.0000
ASP 265
THR 266
-0.0293
THR 266
ARG 267
0.0001
ARG 267
TYR 268
0.0098
TYR 268
SER 269
-0.0000
SER 269
THR 270
-0.0802
THR 270
PHE 271
-0.0002
PHE 271
ALA 272
0.0604
ALA 272
CYS 273
0.0002
CYS 273
GLU 274
-0.1118
GLU 274
ASN 275
-0.0001
ASN 275
PRO 276
-0.0538
PRO 276
ASN 277
0.0000
ASN 277
SER 278
0.0525
SER 278
THR 279
-0.0001
THR 279
ARG 280
0.0911
ARG 280
VAL 281
0.0000
VAL 281
SER 282
-0.0762
SER 282
ASP 283
-0.0001
ASP 283
PHE 284
0.0628
PHE 284
ARG 285
0.0004
ARG 285
THR 286
0.1127
THR 286
ALA 287
-0.0001
ALA 287
ASN 288
0.0228
ASN 288
CYS 289
0.0000
CYS 289
SER 290
0.0900
SER 290
LEU 291
-0.0002
LEU 291
GLU 292
-0.0127
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.