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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
0.0066
SER 51
GLY 52
-0.0002
GLY 52
PRO 53
-0.0588
PRO 53
GLY 54
-0.0003
GLY 54
THR 55
-0.0655
THR 55
THR 56
0.0002
THR 56
LYS 57
0.0702
LYS 57
ARG 58
0.0001
ARG 58
PHE 59
0.0009
PHE 59
PRO 60
-0.0002
PRO 60
GLU 61
-0.0038
GLU 61
THR 62
0.0001
THR 62
VAL 63
0.0197
VAL 63
LEU 64
0.0001
LEU 64
ALA 65
0.0290
ALA 65
ARG 66
0.0001
ARG 66
CYS 67
0.0181
CYS 67
VAL 68
-0.0002
VAL 68
LYS 69
0.0273
LYS 69
TYR 70
-0.0001
TYR 70
THR 71
0.0173
THR 71
GLU 72
0.0000
GLU 72
ILE 73
0.0070
ILE 73
HIS 74
0.0003
HIS 74
PRO 75
0.0118
PRO 75
GLU 76
-0.0001
GLU 76
MET 77
0.0211
MET 77
ARG 78
0.0001
ARG 78
HIS 79
0.0116
HIS 79
VAL 80
-0.0000
VAL 80
ASP 81
-0.0595
ASP 81
CYS 82
-0.0002
CYS 82
GLN 83
0.0187
GLN 83
SER 84
-0.0004
SER 84
VAL 85
0.0193
VAL 85
TRP 86
-0.0004
TRP 86
ASP 87
0.0060
ASP 87
ALA 88
0.0001
ALA 88
PHE 89
0.0115
PHE 89
LYS 90
-0.0001
LYS 90
GLY 91
0.0182
GLY 91
ALA 92
0.0001
ALA 92
PHE 93
-0.0510
PHE 93
ILE 94
0.0001
ILE 94
SER 95
0.0355
SER 95
LYS 96
-0.0003
LYS 96
HIS 97
0.0468
HIS 97
PRO 98
-0.0002
PRO 98
CYS 99
0.0237
CYS 99
ASP 100
-0.0001
ASP 100
ILE 101
0.0010
ILE 101
THR 102
0.0001
THR 102
GLU 103
-0.0754
GLU 103
GLU 104
-0.0003
GLU 104
ASP 105
-0.0836
ASP 105
TYR 106
0.0000
TYR 106
GLN 107
0.0064
GLN 107
PRO 108
-0.0001
PRO 108
LEU 109
0.0467
LEU 109
MET 110
-0.0002
MET 110
LYS 111
-0.0074
LYS 111
LEU 112
-0.0001
LEU 112
GLY 113
0.0036
GLY 113
THR 114
0.0000
THR 114
GLN 115
-0.1355
GLN 115
THR 116
0.0002
THR 116
VAL 117
-0.1268
VAL 117
PRO 118
0.0005
PRO 118
CYS 119
-0.0228
CYS 119
ASN 120
0.0001
ASN 120
LYS 121
0.0728
LYS 121
ILE 122
-0.0003
ILE 122
LEU 123
-0.0321
LEU 123
LEU 124
-0.0003
LEU 124
TRP 125
-0.0078
TRP 125
SER 126
0.0002
SER 126
ARG 127
0.0221
ARG 127
ILE 128
0.0001
ILE 128
LYS 129
0.3443
LYS 129
ASP 130
0.0000
ASP 130
LEU 131
0.2290
LEU 131
ALA 132
-0.0001
ALA 132
HIS 133
0.0524
HIS 133
GLN 134
0.0001
GLN 134
PHE 135
-0.0120
PHE 135
THR 136
-0.0001
THR 136
GLN 137
0.0138
GLN 137
VAL 138
-0.0000
VAL 138
GLN 139
0.0092
GLN 139
ARG 140
-0.0002
ARG 140
ASP 141
0.0243
ASP 141
MET 142
0.0003
MET 142
PHE 143
-0.0101
PHE 143
PHE 143
0.0034
PHE 143
THR 144
-0.0002
THR 144
LEU 145
-0.0041
LEU 145
GLU 146
-0.0001
GLU 146
ASP 147
-0.0004
ASP 147
THR 148
-0.0004
THR 148
LEU 149
-0.0530
LEU 149
LEU 150
0.0000
LEU 150
GLY 151
0.1181
GLY 151
TYR 152
0.0003
TYR 152
LEU 153
0.0604
LEU 153
ALA 154
0.0002
ALA 154
ASP 155
0.1308
ASP 155
ASP 156
-0.0004
ASP 156
LEU 157
0.3090
LEU 157
THR 158
0.0003
THR 158
TRP 159
0.0500
TRP 159
CYS 160
0.0000
CYS 160
GLY 161
0.0550
GLY 161
GLU 162
0.0001
GLU 162
PHE 163
0.0042
PHE 163
ASP 164
0.0002
ASP 164
THR 165
0.0165
THR 165
SER 166
0.0002
SER 166
LYS 167
0.0238
LYS 167
ILE 168
0.0000
ILE 168
ASN 169
-0.0435
ASN 169
TYR 170
-0.0002
TYR 170
GLN 171
-0.0256
GLN 171
SER 172
0.0002
SER 172
CYS 173
0.0220
CYS 173
PRO 174
-0.0001
PRO 174
ASP 175
0.0275
ASP 175
TRP 176
-0.0001
TRP 176
ARG 177
-0.0418
ARG 177
LYS 178
-0.0003
LYS 178
ASP 179
0.0439
ASP 179
CYS 180
-0.0000
CYS 180
SER 181
-0.0192
SER 181
ASN 182
-0.0002
ASN 182
ASN 183
-0.0012
ASN 183
PRO 184
-0.0003
PRO 184
VAL 185
0.0133
VAL 185
SER 186
0.0000
SER 186
VAL 187
0.0206
VAL 187
PHE 188
0.0004
PHE 188
TRP 189
0.0507
TRP 189
LYS 190
0.0003
LYS 190
THR 191
0.0656
THR 191
VAL 192
0.0002
VAL 192
SER 193
-0.0356
SER 193
ARG 194
-0.0002
ARG 194
ARG 195
-0.0555
ARG 195
PHE 196
0.0002
PHE 196
ALA 197
-0.1242
ALA 197
GLU 198
0.0001
GLU 198
ALA 199
0.0637
ALA 199
ALA 200
0.0002
ALA 200
CYS 201
-0.0242
CYS 201
ASP 202
-0.0000
ASP 202
VAL 203
-0.0107
VAL 203
VAL 204
-0.0003
VAL 204
HIS 205
-0.0120
HIS 205
VAL 206
0.0001
VAL 206
MET 207
0.0013
MET 207
LEU 208
0.0001
LEU 208
ASP 209
-0.0378
ASP 209
GLY 210
0.0002
GLY 210
SER 211
-0.0054
SER 211
ARG 212
0.0000
ARG 212
SER 213
0.0377
SER 213
LYS 214
0.0005
LYS 214
ILE 215
0.0057
ILE 215
PHE 216
-0.0001
PHE 216
ASP 217
0.0518
ASP 217
LYS 218
-0.0001
LYS 218
ASP 219
0.2319
ASP 219
SER 220
-0.0001
SER 220
THR 221
0.0556
THR 221
PHE 222
-0.0004
PHE 222
GLY 223
0.0391
GLY 223
SER 224
0.0002
SER 224
VAL 225
-0.0104
VAL 225
GLU 226
0.0000
GLU 226
VAL 227
-0.0172
VAL 227
HIS 228
0.0002
HIS 228
ASN 229
-0.0409
ASN 229
LEU 230
-0.0001
LEU 230
GLN 231
0.0488
GLN 231
PRO 232
-0.0002
PRO 232
GLU 233
0.0093
GLU 233
LYS 234
-0.0003
LYS 234
VAL 235
-0.0122
VAL 235
GLN 236
0.0002
GLN 236
THR 237
-0.0080
THR 237
LEU 238
-0.0004
LEU 238
GLU 239
-0.0286
GLU 239
ALA 240
-0.0002
ALA 240
TRP 241
-0.0111
TRP 241
VAL 242
0.0001
VAL 242
ILE 243
-0.0067
ILE 243
HIS 244
-0.0002
HIS 244
GLY 245
-0.0081
GLY 245
GLY 246
0.0002
GLY 246
ARG 251
-0.0707
ARG 251
ASP 252
-0.0001
ASP 252
LEU 253
0.0361
LEU 253
CYS 254
0.0001
CYS 254
GLN 255
0.0004
GLN 255
ASP 256
-0.0002
ASP 256
PRO 257
0.0108
PRO 257
THR 258
-0.0000
THR 258
ILE 259
-0.0060
ILE 259
LYS 260
-0.0000
LYS 260
GLU 261
0.0295
GLU 261
LEU 262
-0.0001
LEU 262
GLU 263
0.0382
GLU 263
SER 264
0.0001
SER 264
ILE 265
-0.0190
ILE 265
ILE 266
0.0002
ILE 266
SER 267
0.0175
SER 267
LYS 268
0.0001
LYS 268
ARG 269
-0.0330
ARG 269
ASN 270
-0.0004
ASN 270
ILE 271
0.0098
ILE 271
GLN 272
0.0001
GLN 272
PHE 273
-0.0326
PHE 273
SER 274
-0.0001
SER 274
CYS 275
-0.0994
CYS 275
LYS 276
-0.0001
LYS 276
ASN 277
-0.0723
ASN 277
ILE 278
-0.0001
ILE 278
TYR 279
-0.0162
TYR 279
ARG 280
0.0000
ARG 280
PRO 281
0.0567
PRO 281
ASP 282
0.0001
ASP 282
LYS 283
0.0583
LYS 283
PHE 284
0.0002
PHE 284
LEU 285
0.0661
LEU 285
GLN 286
-0.0002
GLN 286
CYS 287
-0.0115
CYS 287
VAL 288
0.0001
VAL 288
LYS 289
0.0864
LYS 289
ASN 290
0.0001
ASN 290
PRO 291
-0.0168
PRO 291
GLU 292
0.0003
GLU 292
ASP 293
0.0054
ASP 293
SER 294
0.0002
SER 294
SER 295
0.0399
SER 295
CYS 296
0.0004
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.