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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
SER 28
VAL 29
0.0002
VAL 29
SER 30
-0.0128
SER 30
THR 31
-0.0004
THR 31
SER 32
-0.0135
SER 32
THR 33
0.0002
THR 33
LEU 34
0.0099
LEU 34
ASP 35
0.0002
ASP 35
GLU 36
-0.0057
GLU 36
LEU 37
-0.0001
LEU 37
GLN 38
0.0063
GLN 38
LEU 39
0.0002
LEU 39
PHE 40
0.0054
PHE 40
ALA 41
0.0002
ALA 41
GLN 42
-0.0080
GLN 42
TRP 43
-0.0001
TRP 43
SER 44
0.0089
SER 44
ALA 45
-0.0001
ALA 45
ALA 46
-0.0034
ALA 46
ALA 47
-0.0001
ALA 47
TYR 48
-0.0003
TYR 48
CYS 49
0.0001
CYS 49
SER 50
-0.0014
SER 50
ASN 51
0.0002
ASN 51
ASN 52
-0.0034
ASN 52
ILE 53
0.0003
ILE 53
ASP 54
0.0116
ASP 54
SER 55
0.0001
SER 55
ASP 56
0.0084
ASP 56
ASP 57
0.0001
ASP 57
SER 58
-0.0050
SER 58
ASN 59
0.0002
ASN 59
VAL 60
-0.0033
VAL 60
THR 61
0.0001
THR 61
CYS 62
0.0001
CYS 62
THR 63
0.0005
THR 63
ALA 64
-0.0026
ALA 64
ASP 65
-0.0001
ASP 65
ALA 66
0.0020
ALA 66
CYS 67
0.0002
CYS 67
PRO 68
-0.0002
PRO 68
SER 69
-0.0001
SER 69
VAL 70
-0.0066
VAL 70
GLU 71
-0.0000
GLU 71
GLU 72
0.0103
GLU 72
ALA 73
0.0004
ALA 73
SER 74
-0.0054
SER 74
THR 75
-0.0002
THR 75
LYS 76
-0.0108
LYS 76
MET 77
-0.0005
MET 77
LEU 78
0.0035
LEU 78
LEU 79
-0.0001
LEU 79
GLU 80
-0.0028
GLU 80
PHE 81
0.0003
PHE 81
ASP 82
-0.0186
ASP 82
LEU 83
0.0001
LEU 83
THR 84
-0.0249
THR 84
ASN 85
0.0003
ASN 85
ASN 86
-0.0164
ASN 86
PHE 87
0.0001
PHE 87
GLY 88
0.0023
GLY 88
GLY 89
-0.0001
GLY 89
THR 90
0.0121
THR 90
ALA 91
0.0002
ALA 91
GLY 92
-0.0022
GLY 92
PHE 93
-0.0001
PHE 93
LEU 94
0.0060
LEU 94
ALA 95
0.0004
ALA 95
ALA 96
0.0110
ALA 96
ASP 97
0.0003
ASP 97
ASN 98
-0.0015
ASN 98
THR 99
-0.0003
THR 99
ASN 100
-0.0114
ASN 100
LYS 101
-0.0000
LYS 101
ARG 102
0.0051
ARG 102
LEU 103
-0.0001
LEU 103
VAL 104
0.0088
VAL 104
VAL 105
-0.0001
VAL 105
ALA 106
0.0104
ALA 106
PHE 107
0.0000
PHE 107
ARG 108
-0.0012
ARG 108
GLY 109
-0.0000
GLY 109
SER 110
-0.0140
SER 110
SER 111
0.0000
SER 111
THR 112
0.0231
THR 112
ILE 113
0.0000
ILE 113
LYS 114
0.0049
LYS 114
ASN 115
0.0000
ASN 115
TRP 116
-0.0211
TRP 116
ILE 117
-0.0002
ILE 117
ALA 118
0.0061
ALA 118
ASP 119
0.0002
ASP 119
LEU 120
-0.0038
LEU 120
GLY 121
0.0001
GLY 121
PHE 122
-0.0369
PHE 122
ILE 123
-0.0003
ILE 123
LEU 124
-0.0201
LEU 124
GLN 125
0.0001
GLN 125
ASP 126
-0.0029
ASP 126
ASN 127
0.0000
ASN 127
ASP 128
-0.0004
ASP 128
ASP 129
-0.0002
ASP 129
LEU 130
0.0026
LEU 130
CYS 131
0.0000
CYS 131
THR 132
0.0028
THR 132
GLY 133
-0.0002
GLY 133
CYS 134
-0.0070
CYS 134
LYS 135
-0.0002
LYS 135
VAL 136
-0.0108
VAL 136
HIS 137
-0.0003
HIS 137
THR 138
0.0206
THR 138
GLY 139
0.0002
GLY 139
PHE 140
-0.0022
PHE 140
TRP 141
-0.0001
TRP 141
LYS 142
-0.0192
LYS 142
ALA 143
0.0003
ALA 143
TRP 144
-0.0053
TRP 144
GLU 145
-0.0002
GLU 145
ALA 146
-0.0419
ALA 146
ALA 147
0.0001
ALA 147
ALA 148
-0.0337
ALA 148
ASP 149
0.0002
ASP 149
ASN 150
0.0016
ASN 150
LEU 151
0.0000
LEU 151
THR 152
-0.0152
THR 152
SER 153
0.0000
SER 153
LYS 154
-0.0077
LYS 154
ILE 155
0.0001
ILE 155
LYS 156
-0.0053
LYS 156
SER 157
0.0004
SER 157
ALA 158
-0.0088
ALA 158
MET 159
0.0003
MET 159
SER 160
-0.0093
SER 160
THR 161
-0.0002
THR 161
TYR 162
-0.0052
TYR 162
SER 163
-0.0000
SER 163
GLY 164
0.0042
GLY 164
TYR 165
-0.0001
TYR 165
THR 166
-0.0102
THR 166
LEU 167
0.0003
LEU 167
TYR 168
-0.0057
TYR 168
PHE 169
-0.0001
PHE 169
THR 170
0.0068
THR 170
GLY 171
-0.0001
GLY 171
HIS 172
0.0068
HIS 172
SER 173
-0.0003
SER 173
LEU 174
0.0030
LEU 174
GLY 175
-0.0004
GLY 175
GLY 176
-0.0034
GLY 176
ALA 177
-0.0000
ALA 177
LEU 178
0.0361
LEU 178
ALA 179
0.0005
ALA 179
THR 180
-0.0018
THR 180
LEU 181
0.0003
LEU 181
GLY 182
0.0236
GLY 182
ALA 183
0.0001
ALA 183
THR 184
0.0041
THR 184
VAL 185
0.0001
VAL 185
LEU 186
0.0286
LEU 186
ARG 187
-0.0002
ARG 187
ASN 188
-0.0015
ASN 188
ASP 189
-0.0002
ASP 189
GLY 190
0.0070
GLY 190
TYR 191
-0.0001
TYR 191
SER 192
-0.0162
SER 192
VAL 193
0.0002
VAL 193
GLU 194
-0.0150
GLU 194
LEU 195
-0.0001
LEU 195
TYR 196
0.0094
TYR 196
THR 197
0.0001
THR 197
TYR 198
0.0037
TYR 198
GLY 199
-0.0002
GLY 199
CYS 200
-0.0247
CYS 200
PRO 201
0.0001
PRO 201
ARG 202
-0.0153
ARG 202
VAL 203
0.0003
VAL 203
GLY 204
-0.0110
GLY 204
ASN 205
0.0003
ASN 205
TYR 206
0.0063
TYR 206
ALA 207
0.0001
ALA 207
LEU 208
0.0018
LEU 208
ALA 209
-0.0002
ALA 209
GLU 210
-0.0025
GLU 210
HIS 211
0.0003
HIS 211
ILE 212
-0.0008
ILE 212
THR 213
-0.0001
THR 213
SER 214
-0.0043
SER 214
GLN 215
0.0000
GLN 215
GLY 216
-0.0048
GLY 216
SER 217
0.0001
SER 217
GLY 218
-0.0149
GLY 218
ALA 219
-0.0004
ALA 219
ASN 220
-0.0133
ASN 220
PHE 221
-0.0000
PHE 221
ARG 222
-0.0038
ARG 222
VAL 223
0.0000
VAL 223
THR 224
-0.0212
THR 224
HIS 225
-0.0002
HIS 225
LEU 226
-0.0262
LEU 226
ASN 227
0.0000
ASN 227
ASP 228
-0.0745
ASP 228
ILE 229
0.0001
ILE 229
VAL 230
0.0210
VAL 230
PRO 231
0.0001
PRO 231
ARG 232
0.1012
ARG 232
LEU 233
0.0001
LEU 233
PRO 234
0.0862
PRO 234
PRO 235
0.0001
PRO 235
MET 236
-0.0275
MET 236
ASP 237
-0.0002
ASP 237
PHE 238
-0.0003
PHE 238
GLY 239
0.0001
GLY 239
PHE 240
-0.0155
PHE 240
SER 241
-0.0000
SER 241
GLN 242
-0.0007
GLN 242
PRO 243
0.0002
PRO 243
SER 244
0.0093
SER 244
PRO 245
0.0003
PRO 245
GLU 246
0.0124
GLU 246
TYR 247
-0.0001
TYR 247
TRP 248
-0.0072
TRP 248
ILE 249
0.0002
ILE 249
THR 250
0.0179
THR 250
SER 251
-0.0000
SER 251
GLY 252
0.0313
GLY 252
THR 253
-0.0003
THR 253
GLY 254
-0.0249
GLY 254
ALA 255
-0.0001
ALA 255
SER 256
-0.0007
SER 256
VAL 257
0.0001
VAL 257
THR 258
0.0182
THR 258
ALA 259
-0.0002
ALA 259
SER 260
-0.0153
SER 260
ASP 261
0.0001
ASP 261
ILE 262
0.0133
ILE 262
GLU 263
0.0002
GLU 263
LEU 264
0.0614
LEU 264
ILE 265
0.0005
ILE 265
GLU 266
0.0260
GLU 266
GLY 267
-0.0001
GLY 267
ILE 268
0.0417
ILE 268
ASN 269
0.0001
ASN 269
SER 270
-0.0222
SER 270
THR 271
0.0003
THR 271
ALA 272
-0.1680
ALA 272
GLY 273
0.0000
GLY 273
ASN 274
0.1200
ASN 274
ALA 275
-0.0001
ALA 275
GLY 276
-0.0447
GLY 276
GLU 277
0.0000
GLU 277
ALA 278
-0.0844
ALA 278
THR 279
-0.0000
THR 279
VAL 280
0.0060
VAL 280
ASP 281
0.0000
ASP 281
VAL 282
0.0165
VAL 282
LEU 283
0.0003
LEU 283
ALA 284
0.0136
ALA 284
HIS 285
0.0000
HIS 285
LEU 286
-0.0052
LEU 286
TRP 287
0.0001
TRP 287
TYR 288
-0.0067
TYR 288
PHE 289
0.0003
PHE 289
PHE 290
0.0132
PHE 290
ALA 291
-0.0003
ALA 291
ILE 292
0.0016
ILE 292
SER 293
-0.0003
SER 293
GLU 294
-0.0053
GLU 294
CYS 295
-0.0002
CYS 295
LEU 296
0.0093
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.