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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
MET 1
LYS 2
0.0001
LYS 2
LYS 3
-0.0788
LYS 3
LEU 4
-0.0001
LEU 4
LEU 5
-0.0263
LEU 5
PHE 6
-0.0001
PHE 6
ALA 7
-0.0391
ALA 7
ILE 8
-0.0002
ILE 8
PRO 9
0.0575
PRO 9
LEU 10
0.0002
LEU 10
VAL 11
0.0083
VAL 11
VAL 12
-0.0003
VAL 12
PRO 13
0.0600
PRO 13
PHE 14
-0.0001
PHE 14
TYR 15
-0.1683
TYR 15
SER 16
0.0000
SER 16
HIS 17
0.0446
HIS 17
SER 18
0.0001
SER 18
GLN 19
-0.0921
GLN 19
VAL 20
0.0000
VAL 20
GLN 21
0.1188
GLN 21
LEU 22
-0.0003
LEU 22
VAL 23
-0.0394
VAL 23
GLN 24
-0.0001
GLN 24
SER 25
-0.1389
SER 25
GLY 26
0.0001
GLY 26
ALA 27
-0.1524
ALA 27
GLU 28
0.0001
GLU 28
VAL 29
-0.1371
VAL 29
LYS 30
0.0002
LYS 30
LYS 31
-0.0369
LYS 31
PRO 32
0.0002
PRO 32
GLY 33
0.0491
GLY 33
SER 34
-0.0002
SER 34
SER 35
-0.0224
SER 35
VAL 36
-0.0002
VAL 36
LYS 37
-0.0929
LYS 37
VAL 38
0.0001
VAL 38
SER 39
-0.1179
SER 39
CYS 40
0.0000
CYS 40
LYS 41
-0.1214
LYS 41
ALA 42
0.0002
ALA 42
SER 43
-0.2927
SER 43
GLY 44
-0.0002
GLY 44
TYR 45
-0.1625
TYR 45
THR 46
0.0000
THR 46
PHE 47
-0.0731
PHE 47
THR 48
-0.0003
THR 48
THR 49
0.0088
THR 49
TYR 50
-0.0002
TYR 50
TYR 51
0.0299
TYR 51
LEU 52
-0.0003
LEU 52
HIS 53
-0.0104
HIS 53
TRP 54
-0.0003
TRP 54
VAL 55
0.0125
VAL 55
ARG 56
0.0000
ARG 56
GLN 57
-0.0266
GLN 57
ALA 58
0.0003
ALA 58
PRO 59
-0.0121
PRO 59
GLY 60
-0.0004
GLY 60
GLN 61
0.0270
GLN 61
GLY 62
-0.0004
GLY 62
LEU 63
0.0327
LEU 63
GLU 64
-0.0000
GLU 64
TRP 65
0.0031
TRP 65
MET 66
0.0003
MET 66
GLY 67
0.0307
GLY 67
TRP 68
0.0003
TRP 68
ILE 69
-0.0378
ILE 69
TYR 70
-0.0001
TYR 70
PRO 71
-0.0223
PRO 71
GLY 72
0.0003
GLY 72
ASN 73
0.0026
ASN 73
VAL 74
-0.0002
VAL 74
HIS 75
-0.0485
HIS 75
ALA 76
0.0005
ALA 76
GLN 77
-0.0353
GLN 77
TYR 78
-0.0001
TYR 78
ASN 79
-0.0303
ASN 79
GLU 80
-0.0001
GLU 80
LYS 81
0.0321
LYS 81
PHE 82
0.0001
PHE 82
LYS 83
-0.0029
LYS 83
GLY 84
0.0002
GLY 84
ARG 85
0.0141
ARG 85
VAL 86
-0.0001
VAL 86
THR 87
0.0041
THR 87
ILE 88
-0.0004
ILE 88
THR 89
-0.0371
THR 89
ALA 90
0.0003
ALA 90
ASP 91
-0.0310
ASP 91
LYS 92
-0.0002
LYS 92
SER 93
-0.0157
SER 93
THR 94
0.0001
THR 94
SER 95
-0.0064
SER 95
THR 96
0.0000
THR 96
ALA 97
-0.0382
ALA 97
TYR 98
-0.0003
TYR 98
MET 99
-0.0436
MET 99
GLU 100
0.0000
GLU 100
LEU 101
-0.0219
LEU 101
SER 102
0.0002
SER 102
SER 103
-0.0025
SER 103
LEU 104
-0.0006
LEU 104
ARG 105
-0.0294
ARG 105
SER 106
0.0002
SER 106
GLU 107
0.0319
GLU 107
ASP 108
0.0001
ASP 108
THR 109
-0.0018
THR 109
ALA 110
0.0001
ALA 110
VAL 111
-0.0713
VAL 111
TYR 112
-0.0001
TYR 112
TYR 113
-0.0131
TYR 113
CYS 114
-0.0000
CYS 114
ALA 115
0.0060
ALA 115
ARG 116
0.0002
ARG 116
SER 117
0.0159
SER 117
TRP 118
-0.0005
TRP 118
GLU 119
0.0589
GLU 119
GLY 120
0.0000
GLY 120
PHE 121
0.0877
PHE 121
PRO 122
-0.0001
PRO 122
TYR 123
0.2085
TYR 123
TRP 124
-0.0001
TRP 124
GLY 125
-0.0348
GLY 125
GLN 126
0.0001
GLN 126
GLY 127
-0.0963
GLY 127
THR 128
0.0000
THR 128
THR 129
-0.1261
THR 129
VAL 130
-0.0000
VAL 130
THR 131
-0.0839
THR 131
VAL 132
0.0002
VAL 132
SER 133
-0.0589
SER 133
SER 134
0.0002
SER 134
GLY 135
0.0772
GLY 135
GLY 136
0.0002
GLY 136
GLY 137
0.0058
GLY 137
GLY 138
0.0000
GLY 138
SER 139
-0.0928
SER 139
GLY 140
0.0001
GLY 140
GLY 141
0.1188
GLY 141
GLY 142
-0.0002
GLY 142
GLY 143
0.0539
GLY 143
SER 144
0.0002
SER 144
GLY 145
0.0620
GLY 145
GLY 146
-0.0003
GLY 146
GLY 147
0.0039
GLY 147
GLY 148
-0.0002
GLY 148
SER 149
-0.0092
SER 149
ASP 150
0.0000
ASP 150
ILE 151
-0.0265
ILE 151
GLN 152
0.0002
GLN 152
MET 153
-0.0443
MET 153
THR 154
-0.0001
THR 154
GLN 155
-0.0273
GLN 155
SER 156
0.0000
SER 156
PRO 157
0.0221
PRO 157
SER 158
-0.0001
SER 158
SER 159
0.0392
SER 159
LEU 160
-0.0000
LEU 160
SER 161
0.1386
SER 161
ALA 162
0.0000
ALA 162
SER 163
0.0216
SER 163
VAL 164
-0.0003
VAL 164
GLY 165
0.0530
GLY 165
ASP 166
-0.0001
ASP 166
ARG 167
0.0460
ARG 167
VAL 168
0.0001
VAL 168
THR 169
0.0255
THR 169
ILE 170
0.0000
ILE 170
THR 171
-0.0201
THR 171
CYS 172
0.0005
CYS 172
LYS 173
-0.0064
LYS 173
ALA 174
-0.0001
ALA 174
SER 175
-0.0039
SER 175
GLN 176
-0.0001
GLN 176
ASN 177
0.0083
ASN 177
VAL 178
-0.0002
VAL 178
GLY 179
-0.0027
GLY 179
ILE 180
-0.0002
ILE 180
ASN 181
0.0008
ASN 181
VAL 182
-0.0003
VAL 182
ALA 183
-0.0008
ALA 183
TRP 184
0.0002
TRP 184
TYR 185
-0.0203
TYR 185
GLN 186
0.0000
GLN 186
GLN 187
-0.0561
GLN 187
LYS 188
-0.0001
LYS 188
PRO 189
0.0480
PRO 189
GLY 190
-0.0001
GLY 190
LYS 191
-0.0266
LYS 191
ALA 192
0.0004
ALA 192
PRO 193
0.0112
PRO 193
LYS 194
0.0000
LYS 194
SER 195
-0.0746
SER 195
LEU 196
-0.0003
LEU 196
ILE 197
-0.0172
ILE 197
SER 198
-0.0002
SER 198
SER 199
0.0128
SER 199
ALA 200
-0.0001
ALA 200
SER 201
-0.0245
SER 201
TYR 202
-0.0001
TYR 202
ARG 203
-0.0385
ARG 203
TYR 204
0.0000
TYR 204
SER 205
-0.0223
SER 205
GLY 206
-0.0004
GLY 206
VAL 207
0.0116
VAL 207
PRO 208
0.0000
PRO 208
SER 209
0.0476
SER 209
ARG 210
-0.0000
ARG 210
PHE 211
-0.0068
PHE 211
SER 212
-0.0001
SER 212
GLY 213
-0.0578
GLY 213
SER 214
0.0001
SER 214
GLY 215
-0.0489
GLY 215
SER 216
-0.0005
SER 216
GLY 217
-0.0155
GLY 217
THR 218
0.0002
THR 218
ASP 219
-0.0215
ASP 219
PHE 220
-0.0000
PHE 220
THR 221
-0.0356
THR 221
LEU 222
0.0000
LEU 222
THR 223
-0.0021
THR 223
ILE 224
0.0001
ILE 224
SER 225
-0.0150
SER 225
SER 226
0.0003
SER 226
LEU 227
0.0178
LEU 227
GLN 228
-0.0004
GLN 228
PRO 229
0.0437
PRO 229
GLU 230
-0.0001
GLU 230
ASP 231
0.0112
ASP 231
PHE 232
0.0001
PHE 232
ALA 233
-0.0104
ALA 233
THR 234
-0.0001
THR 234
TYR 235
-0.0306
TYR 235
PHE 236
-0.0005
PHE 236
CYS 237
-0.0330
CYS 237
GLN 238
-0.0002
GLN 238
GLN 239
-0.0253
GLN 239
TYR 240
0.0000
TYR 240
ASP 241
0.0337
ASP 241
THR 242
-0.0003
THR 242
TYR 243
-0.0836
TYR 243
PRO 244
0.0004
PRO 244
PHE 245
-0.0078
PHE 245
THR 246
0.0003
THR 246
PHE 247
-0.0485
PHE 247
GLY 248
-0.0003
GLY 248
GLN 249
0.0046
GLN 249
GLY 250
0.0002
GLY 250
THR 251
0.0137
THR 251
LYS 252
0.0000
LYS 252
VAL 253
0.0073
VAL 253
GLU 254
-0.0003
GLU 254
ILE 255
0.0471
ILE 255
LYS 256
-0.0004
LYS 256
ASP 257
-0.0171
ASP 257
ASP 258
0.0002
ASP 258
ASP 259
0.0455
ASP 259
ASP 260
0.0002
ASP 260
LYS 261
-0.0452
LYS 261
SER 262
-0.0000
SER 262
PHE 263
0.0406
PHE 263
LEU 264
-0.0000
LEU 264
GLU 265
-0.0011
GLU 265
GLN 266
-0.0003
GLN 266
LYS 267
-0.1265
LYS 267
LEU 268
-0.0001
LEU 268
ILE 269
-0.1171
ILE 269
SER 270
-0.0002
SER 270
GLU 271
-0.0725
GLU 271
GLU 272
-0.0002
GLU 272
ASP 273
-0.0419
ASP 273
LEU 274
-0.0001
LEU 274
ASN 275
0.0126
ASN 275
SER 276
-0.0005
SER 276
ALA 277
-0.0397
ALA 277
VAL 278
-0.0000
VAL 278
ASP 279
0.0380
ASP 279
HIS 280
0.0000
HIS 280
HIS 281
-0.0275
HIS 281
HIS 282
-0.0004
HIS 282
HIS 283
-0.0148
HIS 283
HIS 284
-0.0000
HIS 284
HIS 285
0.0457
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.