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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
0.0001
SER 31
HIS 32
-0.0456
HIS 32
MET 33
-0.0004
MET 33
ARG 34
0.0929
ARG 34
GLY 35
-0.0000
GLY 35
PRO 36
-0.1109
PRO 36
ASN 37
0.0000
ASN 37
PRO 38
-0.0343
PRO 38
THR 39
-0.0000
THR 39
ALA 40
-0.0890
ALA 40
ALA 41
0.0000
ALA 41
SER 42
-0.1163
SER 42
LEU 43
-0.0001
LEU 43
GLU 44
0.0294
GLU 44
ALA 45
-0.0002
ALA 45
SER 46
0.0784
SER 46
ALA 47
0.0001
ALA 47
GLY 48
0.1112
GLY 48
PRO 49
-0.0001
PRO 49
PHE 50
-0.1469
PHE 50
THR 51
-0.0001
THR 51
VAL 52
0.0131
VAL 52
ARG 53
0.0001
ARG 53
SER 54
-0.1464
SER 54
PHE 55
0.0001
PHE 55
THR 56
-0.0748
THR 56
VAL 57
-0.0002
VAL 57
SER 58
-0.4793
SER 58
ARG 59
0.0002
ARG 59
PRO 60
0.4865
PRO 60
SER 61
0.0003
SER 61
GLY 62
0.3929
GLY 62
TYR 63
0.0000
TYR 63
GLY 64
-0.1042
GLY 64
ALA 65
-0.0003
ALA 65
GLY 66
-0.0296
GLY 66
THR 67
0.0000
THR 67
VAL 68
0.1165
VAL 68
TYR 69
-0.0001
TYR 69
TYR 70
0.1164
TYR 70
PRO 71
-0.0002
PRO 71
THR 72
0.1100
THR 72
ASN 73
0.0002
ASN 73
ALA 74
0.0218
ALA 74
GLY 75
-0.0004
GLY 75
GLY 76
-0.0190
GLY 76
THR 77
0.0002
THR 77
VAL 78
0.1332
VAL 78
GLY 79
0.0001
GLY 79
ALA 80
0.0228
ALA 80
ILE 81
-0.0000
ILE 81
ALA 82
-0.0168
ALA 82
ILE 83
-0.0003
ILE 83
VAL 84
-0.0009
VAL 84
PRO 85
0.0000
PRO 85
GLY 86
0.1297
GLY 86
TYR 87
-0.0000
TYR 87
THR 88
0.0561
THR 88
ALA 89
0.0000
ALA 89
ARG 90
0.1543
ARG 90
GLN 91
0.0002
GLN 91
SER 92
0.0134
SER 92
SER 93
0.0001
SER 93
ILE 94
0.0450
ILE 94
LYS 95
0.0001
LYS 95
TRP 96
-0.0854
TRP 96
TRP 97
0.0001
TRP 97
GLY 98
0.0267
GLY 98
PRO 99
-0.0001
PRO 99
ARG 100
-0.1200
ARG 100
LEU 101
-0.0002
LEU 101
ALA 102
-0.0756
ALA 102
SER 103
0.0001
SER 103
HIS 104
-0.0806
HIS 104
GLY 105
-0.0004
GLY 105
PHE 106
-0.0859
PHE 106
VAL 107
-0.0001
VAL 107
VAL 108
0.0137
VAL 108
ILE 109
-0.0002
ILE 109
THR 110
0.0636
THR 110
ILE 111
-0.0002
ILE 111
ASP 112
-0.0651
ASP 112
THR 113
-0.0002
THR 113
ASN 114
-0.0690
ASN 114
SER 115
0.0002
SER 115
THR 116
0.0263
THR 116
LEU 117
0.0001
LEU 117
ASP 118
-0.1168
ASP 118
GLN 119
-0.0002
GLN 119
PRO 120
-0.1312
PRO 120
SER 121
0.0002
SER 121
SER 122
0.0844
SER 122
ARG 123
0.0001
ARG 123
SER 124
-0.1691
SER 124
SER 125
-0.0002
SER 125
GLN 126
-0.0360
GLN 126
GLN 127
-0.0000
GLN 127
MET 128
0.0123
MET 128
ALA 129
-0.0003
ALA 129
ALA 130
-0.1005
ALA 130
LEU 131
-0.0000
LEU 131
ARG 132
-0.0080
ARG 132
GLN 133
-0.0002
GLN 133
VAL 134
-0.1259
VAL 134
ALA 135
0.0000
ALA 135
SER 136
-0.0648
SER 136
LEU 137
0.0002
LEU 137
ASN 138
0.0888
ASN 138
GLY 139
-0.0001
GLY 139
THR 140
-0.2361
THR 140
SER 141
0.0002
SER 141
SER 142
0.0154
SER 142
SER 143
-0.0001
SER 143
PRO 144
-0.1585
PRO 144
ILE 145
0.0001
ILE 145
TYR 146
0.2422
TYR 146
GLY 147
-0.0002
GLY 147
LYS 148
-0.5046
LYS 148
VAL 149
0.0000
VAL 149
ASP 150
-0.0283
ASP 150
THR 151
-0.0001
THR 151
ALA 152
-0.0602
ALA 152
ARG 153
0.0000
ARG 153
MET 154
0.0011
MET 154
GLY 155
-0.0002
GLY 155
VAL 156
-0.0371
VAL 156
MET 157
0.0003
MET 157
GLY 158
0.0622
GLY 158
TRP 159
-0.0002
TRP 159
SER 160
-0.0176
SER 160
MET 161
-0.0000
MET 161
GLY 162
-0.0110
GLY 162
GLY 163
0.0003
GLY 163
GLY 164
-0.0020
GLY 164
GLY 165
-0.0001
GLY 165
SER 166
-0.0347
SER 166
LEU 167
0.0000
LEU 167
ILE 168
-0.0012
ILE 168
SER 169
-0.0001
SER 169
ALA 170
-0.0076
ALA 170
ALA 171
-0.0001
ALA 171
ASN 172
0.0820
ASN 172
ASN 173
0.0003
ASN 173
PRO 174
-0.0425
PRO 174
SER 175
0.0001
SER 175
LEU 176
-0.0211
LEU 176
LYS 177
0.0002
LYS 177
ALA 178
-0.0685
ALA 178
ALA 179
0.0003
ALA 179
ALA 180
-0.0567
ALA 180
PRO 181
-0.0004
PRO 181
GLN 182
-0.0684
GLN 182
ALA 183
0.0000
ALA 183
PRO 184
-0.1061
PRO 184
TRP 185
0.0003
TRP 185
ASP 186
-0.1931
ASP 186
SER 187
0.0001
SER 187
SER 188
-0.0484
SER 188
THR 189
-0.0001
THR 189
ASN 190
-0.1168
ASN 190
PHE 191
-0.0002
PHE 191
SER 192
-0.0287
SER 192
SER 193
0.0001
SER 193
VAL 194
-0.0025
VAL 194
THR 195
-0.0000
THR 195
VAL 196
0.0209
VAL 196
PRO 197
-0.0001
PRO 197
THR 198
-0.0495
THR 198
LEU 199
0.0001
LEU 199
ILE 200
-0.0875
ILE 200
PHE 201
-0.0003
PHE 201
ALA 202
-0.1520
ALA 202
CYS 203
0.0002
CYS 203
GLU 204
0.0974
GLU 204
ASN 205
-0.0002
ASN 205
ASP 206
0.1544
ASP 206
SER 207
0.0001
SER 207
ILE 208
0.1652
ILE 208
ALA 209
0.0000
ALA 209
PRO 210
0.2409
PRO 210
VAL 211
-0.0001
VAL 211
ASN 212
-0.0245
ASN 212
SER 213
0.0002
SER 213
SER 214
0.1859
SER 214
ALA 215
-0.0004
ALA 215
LEU 216
0.1345
LEU 216
PRO 217
-0.0004
PRO 217
ILE 218
0.0974
ILE 218
TYR 219
-0.0000
TYR 219
ASP 220
0.0422
ASP 220
SER 221
0.0002
SER 221
MET 222
-0.0216
MET 222
SER 223
-0.0002
SER 223
ARG 224
-0.0578
ARG 224
ASN 225
0.0001
ASN 225
ALA 226
0.1209
ALA 226
LYS 227
0.0002
LYS 227
GLN 228
0.0413
GLN 228
PHE 229
0.0003
PHE 229
LEU 230
-0.0392
LEU 230
GLU 231
-0.0004
GLU 231
ILE 232
-0.0097
ILE 232
ASN 233
0.0001
ASN 233
GLY 234
0.0473
GLY 234
GLY 235
-0.0003
GLY 235
SER 236
0.1120
SER 236
HIS 237
-0.0002
HIS 237
SER 238
-0.1132
SER 238
CYS 239
0.0001
CYS 239
ALA 240
-0.0386
ALA 240
ASN 241
-0.0000
ASN 241
SER 242
-0.0184
SER 242
GLY 243
0.0002
GLY 243
ASN 244
0.0141
ASN 244
SER 245
-0.0001
SER 245
ASN 246
0.0288
ASN 246
GLN 247
-0.0000
GLN 247
ALA 248
-0.0075
ALA 248
LEU 249
0.0002
LEU 249
ILE 250
-0.0015
ILE 250
GLY 251
-0.0001
GLY 251
LYS 252
-0.0171
LYS 252
LYS 253
-0.0004
LYS 253
GLY 254
0.0020
GLY 254
VAL 255
-0.0000
VAL 255
ALA 256
-0.0051
ALA 256
TRP 257
0.0003
TRP 257
MET 258
-0.1106
MET 258
LYS 259
-0.0000
LYS 259
ARG 260
-0.0685
ARG 260
PHE 261
0.0001
PHE 261
MET 262
-0.1461
MET 262
ASP 263
0.0002
ASP 263
ASN 264
-0.0877
ASN 264
ASP 265
-0.0001
ASP 265
THR 266
-0.1284
THR 266
ARG 267
0.0002
ARG 267
TYR 268
-0.0707
TYR 268
SER 269
0.0000
SER 269
THR 270
-0.0064
THR 270
PHE 271
-0.0002
PHE 271
ALA 272
0.0510
ALA 272
CYS 273
-0.0004
CYS 273
GLU 274
-0.0538
GLU 274
ASN 275
-0.0004
ASN 275
PRO 276
-0.0149
PRO 276
ASN 277
-0.0001
ASN 277
SER 278
0.0298
SER 278
THR 279
-0.0000
THR 279
ARG 280
0.0951
ARG 280
VAL 281
0.0002
VAL 281
SER 282
-0.0974
SER 282
ASP 283
-0.0002
ASP 283
PHE 284
-0.1511
PHE 284
ARG 285
0.0003
ARG 285
THR 286
-0.0612
THR 286
ALA 287
0.0000
ALA 287
ASN 288
-0.0011
ASN 288
CYS 289
0.0000
CYS 289
SER 290
0.1222
SER 290
LEU 291
-0.0003
LEU 291
GLU 292
-0.0085
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.