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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
ASP 36
ASN 37
0.0000
ASN 37
PRO 38
-0.3659
PRO 38
TYR 39
0.0001
TYR 39
ARG 40
0.1830
ARG 40
ARG 41
0.0002
ARG 41
GLY 42
0.0183
GLY 42
PRO 43
-0.0002
PRO 43
ASN 44
-0.1381
ASN 44
PRO 45
0.0003
PRO 45
THR 46
-0.0919
THR 46
ARG 47
0.0001
ARG 47
ASP 48
-0.0135
ASP 48
ASP 48
0.0641
ASP 48
ALA 49
0.0002
ALA 49
LEU 50
0.0530
LEU 50
THR 51
-0.0002
THR 51
ALA 52
-0.1573
ALA 52
ASP 53
0.0003
ASP 53
GLY 54
0.0957
GLY 54
PRO 55
0.0002
PRO 55
PHE 56
-0.2190
PHE 56
LYS 57
-0.0001
LYS 57
VAL 58
-0.0857
VAL 58
ALA 59
-0.0003
ALA 59
THR 60
-0.2038
THR 60
TYR 61
-0.0001
TYR 61
THR 62
-0.2750
THR 62
VAL 63
0.0000
VAL 63
SER 64
-0.3392
SER 64
ARG 65
-0.0001
ARG 65
LEU 66
-0.0772
LEU 66
SER 67
-0.0000
SER 67
VAL 68
0.3610
VAL 68
SER 69
0.0000
SER 69
GLY 70
0.4762
GLY 70
PHE 71
-0.0001
PHE 71
GLY 72
0.0592
GLY 72
GLY 73
0.0002
GLY 73
GLY 74
-0.1169
GLY 74
VAL 75
0.0002
VAL 75
ILE 76
-0.0124
ILE 76
TYR 77
0.0002
TYR 77
TYR 78
0.0964
TYR 78
PRO 79
0.0003
PRO 79
THR 80
0.0596
THR 80
GLY 81
-0.0001
GLY 81
THR 82
0.0055
THR 82
SER 83
-0.0003
SER 83
LEU 84
-0.0592
LEU 84
THR 85
0.0003
THR 85
PHE 86
0.0641
PHE 86
GLY 87
0.0002
GLY 87
GLY 88
-0.0081
GLY 88
ILE 89
0.0001
ILE 89
ALA 90
0.0120
ALA 90
MET 91
0.0004
MET 91
MET 91
0.0598
MET 91
SER 92
0.0311
SER 92
PRO 93
-0.0002
PRO 93
GLY 94
0.1370
GLY 94
TYR 95
-0.0002
TYR 95
THR 96
0.0599
THR 96
ALA 97
-0.0002
ALA 97
ASP 98
0.0897
ASP 98
ALA 99
-0.0002
ALA 99
SER 100
-0.0827
SER 100
SER 101
0.0001
SER 101
LEU 102
0.0487
LEU 102
ALA 103
0.0003
ALA 103
TRP 104
-0.1584
TRP 104
LEU 105
0.0002
LEU 105
GLY 106
-0.0563
GLY 106
ARG 107
0.0000
ARG 107
ARG 108
-0.2375
ARG 108
LEU 109
0.0003
LEU 109
ALA 110
-0.0724
ALA 110
SER 111
0.0003
SER 111
HIS 112
-0.1644
HIS 112
GLY 113
-0.0001
GLY 113
PHE 114
-0.1193
PHE 114
VAL 115
0.0001
VAL 115
VAL 116
0.0412
VAL 116
LEU 117
0.0002
LEU 117
VAL 118
0.0685
VAL 118
ILE 119
-0.0001
ILE 119
ASN 120
-0.0906
ASN 120
THR 121
0.0000
THR 121
ASN 122
-0.0359
ASN 122
SER 123
0.0001
SER 123
ARG 124
-0.0399
ARG 124
PHE 125
-0.0001
PHE 125
ASP 126
-0.2078
ASP 126
GLY 127
-0.0004
GLY 127
PRO 128
0.0213
PRO 128
ASP 129
-0.0001
ASP 129
SER 130
0.2784
SER 130
ARG 131
0.0003
ARG 131
ALA 132
-0.1386
ALA 132
SER 133
0.0002
SER 133
SER 133
-0.0058
SER 133
GLN 134
0.0746
GLN 134
LEU 135
0.0002
LEU 135
SER 136
-0.0571
SER 136
SER 136
-0.0339
SER 136
ALA 137
-0.0002
ALA 137
ALA 138
0.0111
ALA 138
LEU 139
0.0002
LEU 139
ASN 140
0.0436
ASN 140
ASN 140
-0.0232
ASN 140
TYR 141
-0.0001
TYR 141
LEU 142
-0.0505
LEU 142
LEU 142
-0.0296
LEU 142
ARG 143
0.0001
ARG 143
THR 144
0.0110
THR 144
ARG 145
0.0001
ARG 145
SER 146
-0.1925
SER 146
PRO 147
0.0002
PRO 147
SER 148
0.0820
SER 148
SER 148
-0.0082
SER 148
ALA 149
0.0000
ALA 149
VAL 150
0.0615
VAL 150
ARG 151
0.0001
ARG 151
ALA 152
0.0312
ALA 152
ARG 153
-0.0000
ARG 153
LEU 154
0.0982
LEU 154
ASP 155
0.0001
ASP 155
ALA 156
0.0385
ALA 156
ASN 157
-0.0001
ASN 157
ARG 158
-0.0240
ARG 158
LEU 159
-0.0001
LEU 159
ALA 160
0.0278
ALA 160
VAL 161
0.0001
VAL 161
ALA 162
0.0264
ALA 162
GLY 163
0.0001
GLY 163
HIS 164
0.0878
HIS 164
SER 165
-0.0002
SER 165
MET 166
0.0241
MET 166
GLY 167
0.0000
GLY 167
GLY 168
0.0500
GLY 168
GLY 169
-0.0003
GLY 169
GLY 170
0.1538
GLY 170
THR 171
-0.0001
THR 171
LEU 172
0.0494
LEU 172
ARG 173
-0.0004
ARG 173
ILE 174
0.1783
ILE 174
ALA 175
0.0001
ALA 175
GLU 176
0.0129
GLU 176
GLN 177
0.0000
GLN 177
ASN 178
0.0142
ASN 178
PRO 179
-0.0003
PRO 179
SER 180
0.0361
SER 180
LEU 181
0.0000
LEU 181
LYS 182
0.1001
LYS 182
ALA 183
-0.0003
ALA 183
ALA 184
0.0121
ALA 184
VAL 185
0.0003
VAL 185
PRO 186
0.0060
PRO 186
LEU 187
0.0002
LEU 187
THR 188
-0.0230
THR 188
PRO 189
0.0000
PRO 189
TRP 190
-0.0750
TRP 190
HIS 191
0.0002
HIS 191
THR 192
-0.0860
THR 192
ASP 193
0.0002
ASP 193
LYS 194
0.0751
LYS 194
THR 195
-0.0001
THR 195
PHE 196
0.0271
PHE 196
ASN 197
0.0003
ASN 197
THR 198
-0.0301
THR 198
SER 199
-0.0000
SER 199
VAL 200
0.0095
VAL 200
PRO 201
0.0002
PRO 201
VAL 202
-0.0198
VAL 202
LEU 203
0.0000
LEU 203
ILE 204
-0.0378
ILE 204
VAL 205
-0.0005
VAL 205
GLY 206
-0.0654
GLY 206
ALA 207
-0.0001
ALA 207
GLU 208
0.0864
GLU 208
ARG 209
0.0001
ARG 209
ASP 210
0.1741
ASP 210
THR 211
-0.0001
THR 211
VAL 212
0.2237
VAL 212
ALA 213
-0.0001
ALA 213
PRO 214
0.1084
PRO 214
VAL 215
0.0004
VAL 215
SER 216
-0.0192
SER 216
SER 216
0.0000
SER 216
GLN 217
-0.0002
GLN 217
HIS 218
0.0525
HIS 218
ALA 219
0.0003
ALA 219
ILE 220
0.0521
ILE 220
PRO 221
-0.0001
PRO 221
PHE 222
0.0267
PHE 222
TYR 223
-0.0002
TYR 223
GLN 224
0.0238
GLN 224
ASN 225
-0.0002
ASN 225
LEU 226
-0.0179
LEU 226
PRO 227
0.0003
PRO 227
SER 228
0.0848
SER 228
SER 228
0.0073
SER 228
THR 229
-0.0003
THR 229
THR 230
-0.0113
THR 230
PRO 231
0.0003
PRO 231
LYS 232
-0.0191
LYS 232
VAL 233
-0.0001
VAL 233
TYR 234
-0.0539
TYR 234
VAL 235
0.0005
VAL 235
GLU 236
-0.0356
GLU 236
LEU 237
0.0002
LEU 237
CYS 238
-0.0522
CYS 238
ASN 239
0.0003
ASN 239
ASN 239
-0.0015
ASN 239
ALA 240
-0.0112
ALA 240
SER 241
0.0001
SER 241
HIS 242
0.1625
HIS 242
ILE 243
-0.0000
ILE 243
ALA 244
-0.0166
ALA 244
PRO 245
-0.0001
PRO 245
ASN 246
0.0223
ASN 246
SER 247
-0.0001
SER 247
ASN 248
-0.0099
ASN 248
ASN 249
-0.0002
ASN 249
ALA 250
-0.0188
ALA 250
ALA 251
-0.0001
ALA 251
ILE 252
-0.0130
ILE 252
SER 253
0.0003
SER 253
VAL 254
-0.0520
VAL 254
TYR 255
-0.0003
TYR 255
THR 256
-0.0764
THR 256
ILE 257
0.0000
ILE 257
SER 258
-0.0421
SER 258
TRP 259
0.0001
TRP 259
MET 260
-0.1183
MET 260
LYS 261
0.0000
LYS 261
LEU 262
-0.0810
LEU 262
TRP 263
-0.0000
TRP 263
VAL 264
-0.2163
VAL 264
ASP 265
0.0005
ASP 265
ASN 266
-0.0489
ASN 266
ASP 267
0.0002
ASP 267
THR 268
-0.1165
THR 268
ARG 269
-0.0000
ARG 269
TYR 270
-0.0746
TYR 270
ARG 271
-0.0000
ARG 271
GLN 272
-0.0281
GLN 272
PHE 273
0.0002
PHE 273
LEU 274
-0.0018
LEU 274
CYS 275
0.0000
CYS 275
ASP 276
0.0104
ASP 276
VAL 277
-0.0000
VAL 277
LYS 278
0.0075
LYS 278
ASP 279
0.0003
ASP 279
PRO 280
0.0400
PRO 280
ALA 281
0.0003
ALA 281
LEU 282
-0.0126
LEU 282
CYS 283
0.0001
CYS 283
ASP 284
0.0834
ASP 284
PHE 285
-0.0002
PHE 285
ARG 286
0.0630
ARG 286
THR 287
0.0000
THR 287
ASN 288
0.0181
ASN 288
ASN 289
-0.0003
ASN 289
ARG 290
-0.0192
ARG 290
HIS 291
-0.0000
HIS 291
CYS 292
0.0489
CYS 292
LYS 293
-0.0002
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.