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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
GLN 40
VAL 41
-0.0000
VAL 41
GLY 42
0.1322
GLY 42
GLN 43
0.0002
GLN 43
ALA 44
-0.0120
ALA 44
PRO 45
0.0001
PRO 45
THR 46
0.0543
THR 46
ALA 47
-0.0004
ALA 47
ALA 48
0.1128
ALA 48
ASN 49
0.0002
ASN 49
ILE 50
0.0692
ILE 50
THR 51
-0.0002
THR 51
GLY 52
0.2425
GLY 52
ASP 53
-0.0001
ASP 53
GLY 54
-0.0741
GLY 54
SER 55
-0.0002
SER 55
PHE 56
0.0890
PHE 56
ALA 57
0.0002
ALA 57
THR 58
-0.2021
THR 58
ALA 59
0.0001
ALA 59
SER 60
-0.2709
SER 60
ALA 61
-0.0002
ALA 61
PRO 62
-0.2287
PRO 62
ILE 63
0.0003
ILE 63
THR 64
0.0478
THR 64
ASN 65
0.0001
ASN 65
GLN 66
-0.0143
GLN 66
THR 67
-0.0004
THR 67
GLY 68
-0.0444
GLY 68
PHE 69
-0.0002
PHE 69
GLY 70
-0.0555
GLY 70
GLY 71
-0.0001
GLY 71
GLY 72
-0.2794
GLY 72
THR 73
0.0003
THR 73
VAL 74
0.0120
VAL 74
TYR 75
0.0001
TYR 75
TYR 76
0.0173
TYR 76
PRO 77
0.0002
PRO 77
THR 78
-0.0457
THR 78
ALA 79
0.0002
ALA 79
ALA 80
0.0744
ALA 80
GLY 81
0.0000
GLY 81
THR 82
-0.1287
THR 82
TYR 83
-0.0003
TYR 83
PRO 84
-0.1185
PRO 84
VAL 85
-0.0001
VAL 85
VAL 86
0.0622
VAL 86
ALA 87
-0.0003
ALA 87
VAL 88
0.0857
VAL 88
VAL 89
-0.0000
VAL 89
PRO 90
0.0083
PRO 90
GLY 91
-0.0001
GLY 91
PHE 92
0.0225
PHE 92
VAL 93
-0.0004
VAL 93
SER 94
-0.1830
SER 94
THR 95
0.0002
THR 95
TRP 96
-0.0999
TRP 96
SER 97
0.0002
SER 97
GLN 98
0.3589
GLN 98
ILE 99
0.0001
ILE 99
SER 100
0.0666
SER 100
TRP 101
-0.0000
TRP 101
LEU 102
-0.0753
LEU 102
GLY 103
0.0000
GLY 103
PRO 104
0.0481
PRO 104
ARG 105
-0.0001
ARG 105
VAL 106
-0.0267
VAL 106
ALA 107
-0.0000
ALA 107
SER 108
0.0236
SER 108
TRP 109
-0.0001
TRP 109
GLY 110
0.1274
GLY 110
PHE 111
0.0000
PHE 111
VAL 112
-0.0221
VAL 112
VAL 113
-0.0001
VAL 113
VAL 114
0.0018
VAL 114
GLY 115
-0.0002
GLY 115
ALA 116
-0.2020
ALA 116
ASP 117
-0.0002
ASP 117
THR 118
-0.2272
THR 118
THR 119
-0.0002
THR 119
SER 120
0.1498
SER 120
GLY 121
-0.0003
GLY 121
PHE 122
-0.0919
PHE 122
ASP 123
0.0001
ASP 123
SER 124
0.0742
SER 124
PRO 125
-0.0001
PRO 125
SER 126
-0.0415
SER 126
GLN 127
0.0005
GLN 127
ARG 128
-0.0138
ARG 128
ALA 129
0.0004
ALA 129
ASP 130
-0.0797
ASP 130
GLU 131
-0.0003
GLU 131
LEU 132
0.0569
LEU 132
LEU 133
0.0002
LEU 133
ALA 134
-0.3167
ALA 134
ALA 135
-0.0002
ALA 135
LEU 136
0.1215
LEU 136
ASN 137
0.0000
ASN 137
TRP 138
-0.1074
TRP 138
ALA 139
-0.0002
ALA 139
VAL 140
0.0635
VAL 140
ASN 141
0.0002
ASN 141
SER 142
-0.0430
SER 142
ALA 143
0.0003
ALA 143
PRO 144
-0.1158
PRO 144
ALA 145
-0.0000
ALA 145
ALA 146
0.2010
ALA 146
VAL 147
0.0003
VAL 147
ARG 148
0.1032
ARG 148
GLY 149
0.0005
GLY 149
LYS 150
0.0713
LYS 150
VAL 151
-0.0003
VAL 151
ASP 152
-0.1784
ASP 152
GLY 153
-0.0001
GLY 153
THR 154
-0.0799
THR 154
ARG 155
-0.0001
ARG 155
ARG 156
0.1210
ARG 156
GLY 157
0.0002
GLY 157
VAL 158
0.1144
VAL 158
ALA 159
0.0001
ALA 159
GLY 160
0.0290
GLY 160
TRP 161
0.0002
TRP 161
SER 162
-0.0339
SER 162
MET 163
-0.0004
MET 163
GLY 164
0.0256
GLY 164
GLY 165
-0.0002
GLY 165
GLY 166
0.0076
GLY 166
GLY 167
-0.0001
GLY 167
THR 168
0.0622
THR 168
LEU 169
-0.0002
LEU 169
GLU 170
-0.0078
GLU 170
ALA 171
-0.0002
ALA 171
LEU 172
0.0196
LEU 172
ALA 173
-0.0001
ALA 173
LYS 174
-0.1378
LYS 174
ASP 175
-0.0002
ASP 175
THR 176
0.0021
THR 176
THR 177
-0.0000
THR 177
GLY 178
0.0612
GLY 178
THR 179
0.0001
THR 179
VAL 180
-0.0541
VAL 180
LYS 181
-0.0000
LYS 181
ALA 182
-0.1923
ALA 182
GLY 183
-0.0002
GLY 183
VAL 184
-0.0278
VAL 184
PRO 185
-0.0001
PRO 185
LEU 186
-0.0057
LEU 186
ALA 187
-0.0002
ALA 187
PRO 188
0.0005
PRO 188
TRP 189
-0.0001
TRP 189
ASP 190
-0.0144
ASP 190
ILE 191
0.0001
ILE 191
PHE 195
0.1530
PHE 195
SER 196
-0.0003
SER 196
LYS 197
-0.1547
LYS 197
VAL 198
0.0001
VAL 198
THR 199
0.1003
THR 199
LYS 200
-0.0003
LYS 200
PRO 201
0.1619
PRO 201
VAL 202
-0.0002
VAL 202
PHE 203
-0.0343
PHE 203
ILE 204
-0.0001
ILE 204
VAL 205
-0.0340
VAL 205
GLY 206
0.0001
GLY 206
ALA 207
-0.0433
ALA 207
GLN 208
0.0001
GLN 208
ASN 209
-0.0512
ASN 209
ASP 210
0.0000
ASP 210
THR 211
-0.0578
THR 211
ILE 212
0.0001
ILE 212
ALA 213
0.0181
ALA 213
PRO 214
-0.0001
PRO 214
PRO 215
0.0175
PRO 215
ALA 216
0.0005
ALA 216
GLN 217
-0.0116
GLN 217
HIS 218
-0.0002
HIS 218
ALA 219
0.0210
ALA 219
VAL 220
-0.0001
VAL 220
PRO 221
-0.0292
PRO 221
PHE 222
0.0001
PHE 222
TYR 223
0.1295
TYR 223
ASN 224
-0.0001
ASN 224
ALA 225
-0.1140
ALA 225
ALA 226
-0.0002
ALA 226
ALA 227
-0.0381
ALA 227
GLY 228
0.0003
GLY 228
PRO 229
0.1535
PRO 229
LYS 230
0.0001
LYS 230
SER 231
-0.0718
SER 231
TYR 232
-0.0001
TYR 232
LEU 233
-0.0332
LEU 233
GLU 234
0.0002
GLU 234
LEU 235
0.0476
LEU 235
ALA 236
-0.0005
ALA 236
GLY 237
0.0070
GLY 237
ALA 238
-0.0001
ALA 238
ASP 239
-0.0222
ASP 239
HIS 240
0.0002
HIS 240
PHE 241
0.0962
PHE 241
PHE 242
0.0003
PHE 242
PRO 243
0.2486
PRO 243
THR 244
0.0003
THR 244
THR 245
-0.2152
THR 245
ALA 246
-0.0002
ALA 246
ASN 247
0.2535
ASN 247
PRO 248
-0.0001
PRO 248
THR 249
0.2697
THR 249
VAL 250
0.0001
VAL 250
SER 251
0.1209
SER 251
ARG 252
-0.0000
ARG 252
ALA 253
0.0680
ALA 253
MET 254
0.0000
MET 254
VAL 255
0.0110
VAL 255
SER 256
0.0000
SER 256
TRP 257
0.1382
TRP 257
LEU 258
-0.0001
LEU 258
LYS 259
0.0591
LYS 259
ARG 260
0.0001
ARG 260
PHE 261
0.1538
PHE 261
VAL 262
0.0002
VAL 262
SER 263
0.1764
SER 263
SER 264
0.0001
SER 264
ASP 265
0.1178
ASP 265
ASP 266
0.0001
ASP 266
ARG 267
0.0096
ARG 267
PHE 268
-0.0000
PHE 268
THR 269
0.0569
THR 269
PRO 270
-0.0002
PRO 270
PHE 271
0.0179
PHE 271
THR 272
0.0003
THR 272
CYS 273
-0.0365
CYS 273
GLY 274
-0.0002
GLY 274
PHE 275
-0.2549
PHE 275
ALA 276
-0.0000
ALA 276
GLY 277
-0.0979
GLY 277
ALA 278
-0.0004
ALA 278
ALA 279
0.4036
ALA 279
VAL 280
0.0000
VAL 280
SER 281
0.1230
SER 281
ALA 282
-0.0000
ALA 282
PHE 283
-0.1203
PHE 283
ARG 284
-0.0002
ARG 284
SER 285
-0.1726
SER 285
THR 286
0.0004
THR 286
ALA 287
0.0428
ALA 287
CYS 288
0.0001
CYS 288
LEU 289
0.0388
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: december 26th, 2025.