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***  HYDROLASE/IMMUNE SYSTEM 30-NOV-15 5F1K  ***
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
THR 49
TRP 50
0.0000
TRP 50
SER 51
-0.1434
SER 51
GLY 52
0.0000
GLY 52
PRO 53
-0.1688
PRO 53
GLY 54
-0.0001
GLY 54
THR 55
-0.0548
THR 55
THR 56
0.0001
THR 56
LYS 57
0.1300
LYS 57
ARG 58
-0.0001
ARG 58
PHE 59
-0.1313
PHE 59
PRO 60
0.0004
PRO 60
GLU 61
-0.1596
GLU 61
THR 62
0.0001
THR 62
VAL 63
0.0632
VAL 63
LEU 64
-0.0000
LEU 64
ALA 65
0.1607
ALA 65
ARG 66
-0.0001
ARG 66
CYS 67
0.0167
CYS 67
VAL 68
-0.0002
VAL 68
LYS 69
0.2098
LYS 69
TYR 70
0.0001
TYR 70
THR 71
0.1168
THR 71
GLU 72
0.0001
GLU 72
ILE 73
-0.0324
ILE 73
HIS 74
0.0002
HIS 74
PRO 75
0.1421
PRO 75
GLU 76
-0.0004
GLU 76
MET 77
-0.1066
MET 77
ARG 78
-0.0000
ARG 78
HIS 79
0.0713
HIS 79
VAL 80
-0.0002
VAL 80
ASP 81
-0.1664
ASP 81
CYS 82
0.0000
CYS 82
GLN 83
0.0837
GLN 83
SER 84
-0.0002
SER 84
VAL 85
0.0874
VAL 85
TRP 86
0.0002
TRP 86
ASP 87
0.0274
ASP 87
ALA 88
-0.0000
ALA 88
PHE 89
0.0109
PHE 89
LYS 90
0.0000
LYS 90
GLY 91
-0.1427
GLY 91
ALA 92
0.0002
ALA 92
PHE 93
0.1127
PHE 93
ILE 94
0.0002
ILE 94
SER 95
-0.4855
SER 95
LYS 96
-0.0002
LYS 96
HIS 97
0.1234
HIS 97
PRO 98
0.0004
PRO 98
CYS 99
-0.1455
CYS 99
ASP 100
-0.0004
ASP 100
ILE 101
-0.0182
ILE 101
THR 102
0.0000
THR 102
GLU 103
-0.0490
GLU 103
GLU 104
0.0002
GLU 104
ASP 105
0.1408
ASP 105
TYR 106
0.0003
TYR 106
GLN 107
0.0415
GLN 107
PRO 108
0.0001
PRO 108
LEU 109
-0.0418
LEU 109
MET 110
0.0001
MET 110
LYS 111
0.0639
LYS 111
LEU 112
-0.0000
LEU 112
GLY 113
-0.0259
GLY 113
THR 114
0.0003
THR 114
GLN 115
0.0361
GLN 115
THR 116
-0.0002
THR 116
VAL 117
0.0307
VAL 117
PRO 118
-0.0003
PRO 118
CYS 119
0.0357
CYS 119
ASN 120
-0.0000
ASN 120
LYS 121
0.0760
LYS 121
ILE 122
0.0003
ILE 122
LEU 123
-0.1211
LEU 123
LEU 124
0.0000
LEU 124
TRP 125
-0.2512
TRP 125
SER 126
0.0003
SER 126
ARG 127
-0.0621
ARG 127
ILE 128
-0.0001
ILE 128
LYS 129
-0.0188
LYS 129
ASP 130
0.0003
ASP 130
LEU 131
-0.0720
LEU 131
ALA 132
-0.0005
ALA 132
HIS 133
0.1035
HIS 133
GLN 134
-0.0002
GLN 134
PHE 135
-0.1461
PHE 135
THR 136
-0.0001
THR 136
GLN 137
0.1869
GLN 137
VAL 138
-0.0002
VAL 138
GLN 139
0.0937
GLN 139
ARG 140
-0.0004
ARG 140
ASP 141
0.0994
ASP 141
MET 142
0.0004
MET 142
PHE 143
-0.0464
PHE 143
PHE 143
-0.0006
PHE 143
THR 144
-0.0002
THR 144
LEU 145
0.1619
LEU 145
GLU 146
-0.0003
GLU 146
ASP 147
0.0728
ASP 147
THR 148
0.0002
THR 148
LEU 149
0.0339
LEU 149
LEU 150
-0.0000
LEU 150
GLY 151
0.0009
GLY 151
TYR 152
0.0005
TYR 152
LEU 153
-0.0066
LEU 153
ALA 154
0.0001
ALA 154
ASP 155
0.1038
ASP 155
ASP 156
-0.0001
ASP 156
LEU 157
0.0133
LEU 157
THR 158
0.0002
THR 158
TRP 159
-0.0120
TRP 159
CYS 160
-0.0002
CYS 160
GLY 161
0.1876
GLY 161
GLU 162
0.0003
GLU 162
PHE 163
0.4149
PHE 163
ASP 164
-0.0000
ASP 164
THR 165
-0.0984
THR 165
SER 166
0.0001
SER 166
LYS 167
-0.3602
LYS 167
ILE 168
-0.0001
ILE 168
ASN 169
-0.5274
ASN 169
TYR 170
0.0001
TYR 170
GLN 171
-0.0958
GLN 171
SER 172
-0.0003
SER 172
CYS 173
0.0143
CYS 173
PRO 174
-0.0001
PRO 174
ASP 175
-0.5582
ASP 175
TRP 176
-0.0003
TRP 176
ARG 177
-0.3677
ARG 177
LYS 178
0.0000
LYS 178
ASP 179
0.4273
ASP 179
CYS 180
0.0002
CYS 180
SER 181
0.0736
SER 181
ASN 182
0.0002
ASN 182
ASN 183
-0.0009
ASN 183
PRO 184
0.0002
PRO 184
VAL 185
0.0196
VAL 185
SER 186
-0.0002
SER 186
VAL 187
-0.0406
VAL 187
PHE 188
-0.0003
PHE 188
TRP 189
0.1183
TRP 189
LYS 190
0.0001
LYS 190
THR 191
0.0445
THR 191
VAL 192
0.0001
VAL 192
SER 193
0.0723
SER 193
ARG 194
-0.0001
ARG 194
ARG 195
0.1080
ARG 195
PHE 196
-0.0001
PHE 196
ALA 197
0.1449
ALA 197
GLU 198
0.0002
GLU 198
ALA 199
0.1204
ALA 199
ALA 200
-0.0001
ALA 200
CYS 201
-0.1716
CYS 201
ASP 202
-0.0001
ASP 202
VAL 203
0.0196
VAL 203
VAL 204
-0.0001
VAL 204
HIS 205
-0.0296
HIS 205
VAL 206
0.0002
VAL 206
MET 207
-0.0678
MET 207
LEU 208
0.0001
LEU 208
ASP 209
-0.1975
ASP 209
GLY 210
-0.0002
GLY 210
SER 211
-0.1463
SER 211
ARG 212
0.0001
ARG 212
SER 213
0.0368
SER 213
LYS 214
-0.0003
LYS 214
ILE 215
0.0297
ILE 215
PHE 216
-0.0002
PHE 216
ASP 217
0.0238
ASP 217
LYS 218
0.0002
LYS 218
ASP 219
0.1124
ASP 219
SER 220
-0.0001
SER 220
THR 221
-0.1680
THR 221
PHE 222
0.0001
PHE 222
GLY 223
0.1851
GLY 223
SER 224
0.0000
SER 224
VAL 225
-0.1430
VAL 225
GLU 226
0.0001
GLU 226
VAL 227
0.0590
VAL 227
HIS 228
0.0001
HIS 228
ASN 229
-0.1472
ASN 229
LEU 230
-0.0000
LEU 230
GLN 231
-0.0683
GLN 231
PRO 232
0.0002
PRO 232
GLU 233
-0.1661
GLU 233
LYS 234
0.0000
LYS 234
VAL 235
-0.0116
VAL 235
GLN 236
-0.0001
GLN 236
THR 237
0.0175
THR 237
LEU 238
0.0001
LEU 238
GLU 239
0.0594
GLU 239
ALA 240
0.0004
ALA 240
TRP 241
0.1695
TRP 241
VAL 242
0.0000
VAL 242
ILE 243
0.0576
ILE 243
HIS 244
-0.0003
HIS 244
GLY 245
-0.2556
GLY 245
GLY 246
0.0001
GLY 246
ARG 251
0.0827
ARG 251
ASP 252
0.0001
ASP 252
LEU 253
-0.3542
LEU 253
CYS 254
0.0003
CYS 254
GLN 255
0.0681
GLN 255
ASP 256
0.0005
ASP 256
PRO 257
0.1900
PRO 257
THR 258
-0.0001
THR 258
ILE 259
0.0662
ILE 259
LYS 260
0.0001
LYS 260
GLU 261
0.0347
GLU 261
LEU 262
-0.0001
LEU 262
GLU 263
0.2018
GLU 263
SER 264
0.0000
SER 264
ILE 265
-0.0366
ILE 265
ILE 266
0.0003
ILE 266
SER 267
0.0960
SER 267
LYS 268
0.0001
LYS 268
ARG 269
0.2371
ARG 269
ASN 270
0.0002
ASN 270
ILE 271
0.0987
ILE 271
GLN 272
0.0003
GLN 272
PHE 273
-0.0965
PHE 273
SER 274
-0.0002
SER 274
CYS 275
-0.3259
CYS 275
LYS 276
-0.0003
LYS 276
ASN 277
-0.1176
ASN 277
ILE 278
-0.0005
ILE 278
TYR 279
-0.0376
TYR 279
ARG 280
0.0001
ARG 280
PRO 281
0.2086
PRO 281
ASP 282
-0.0001
ASP 282
LYS 283
-0.4403
LYS 283
PHE 284
-0.0002
PHE 284
LEU 285
0.1482
LEU 285
GLN 286
-0.0003
GLN 286
CYS 287
-0.3300
CYS 287
VAL 288
-0.0000
VAL 288
LYS 289
-0.1401
LYS 289
ASN 290
-0.0001
ASN 290
PRO 291
-0.0615
PRO 291
GLU 292
0.0002
GLU 292
ASP 293
-0.2553
ASP 293
SER 294
-0.0001
SER 294
SER 295
0.0051
SER 295
CYS 296
0.0001
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.