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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
0.0002
SER 31
HIS 32
-0.0093
HIS 32
MET 33
-0.0004
MET 33
ARG 34
0.0060
ARG 34
GLY 35
0.0002
GLY 35
PRO 36
-0.0086
PRO 36
ASN 37
0.0002
ASN 37
PRO 38
-0.0021
PRO 38
THR 39
-0.0002
THR 39
ALA 40
-0.0075
ALA 40
ALA 41
-0.0000
ALA 41
SER 42
0.0007
SER 42
LEU 43
-0.0001
LEU 43
GLU 44
-0.0035
GLU 44
ALA 45
-0.0003
ALA 45
SER 46
0.0076
SER 46
ALA 47
0.0004
ALA 47
GLY 48
-0.0069
GLY 48
PRO 49
0.0002
PRO 49
PHE 50
0.0000
PHE 50
THR 51
0.0004
THR 51
VAL 52
-0.0057
VAL 52
ARG 53
-0.0002
ARG 53
SER 54
-0.0220
SER 54
PHE 55
0.0002
PHE 55
THR 56
0.0893
THR 56
VAL 57
0.0001
VAL 57
SER 58
0.4216
SER 58
ARG 59
-0.0001
ARG 59
PRO 60
0.3204
PRO 60
SER 61
-0.0000
SER 61
GLY 62
0.0389
GLY 62
TYR 63
-0.0003
TYR 63
GLY 64
-0.0834
GLY 64
ALA 65
0.0001
ALA 65
GLY 66
-0.0992
GLY 66
THR 67
0.0002
THR 67
VAL 68
-0.0006
VAL 68
TYR 69
0.0001
TYR 69
TYR 70
0.0013
TYR 70
PRO 71
-0.0002
PRO 71
THR 72
0.0027
THR 72
ASN 73
-0.0001
ASN 73
ALA 74
0.0055
ALA 74
GLY 75
0.0005
GLY 75
GLY 76
-0.0063
GLY 76
THR 77
0.0003
THR 77
VAL 78
0.0172
VAL 78
GLY 79
0.0000
GLY 79
ALA 80
-0.0072
ALA 80
ILE 81
-0.0000
ILE 81
ALA 82
0.0081
ALA 82
ILE 83
-0.0002
ILE 83
VAL 84
-0.0114
VAL 84
PRO 85
-0.0002
PRO 85
GLY 86
0.0068
GLY 86
TYR 87
0.0004
TYR 87
THR 88
0.0055
THR 88
ALA 89
-0.0002
ALA 89
ARG 90
0.0079
ARG 90
GLN 91
0.0002
GLN 91
SER 92
0.0445
SER 92
SER 93
0.0002
SER 93
ILE 94
-0.0069
ILE 94
LYS 95
-0.0004
LYS 95
TRP 96
0.0232
TRP 96
TRP 97
-0.0001
TRP 97
GLY 98
0.0092
GLY 98
PRO 99
-0.0000
PRO 99
ARG 100
0.0222
ARG 100
LEU 101
-0.0001
LEU 101
ALA 102
-0.0049
ALA 102
SER 103
0.0002
SER 103
HIS 104
0.0056
HIS 104
GLY 105
-0.0004
GLY 105
PHE 106
-0.0070
PHE 106
VAL 107
0.0001
VAL 107
VAL 108
0.0103
VAL 108
ILE 109
0.0002
ILE 109
THR 110
0.0014
THR 110
ILE 111
0.0001
ILE 111
ASP 112
-0.0300
ASP 112
THR 113
-0.0003
THR 113
ASN 114
-0.0378
ASN 114
SER 115
0.0002
SER 115
THR 116
0.0196
THR 116
LEU 117
0.0004
LEU 117
ASP 118
-0.0110
ASP 118
GLN 119
-0.0002
GLN 119
PRO 120
-0.0034
PRO 120
SER 121
0.0002
SER 121
SER 122
0.0065
SER 122
ARG 123
0.0001
ARG 123
SER 124
-0.0111
SER 124
SER 125
0.0000
SER 125
GLN 126
-0.0033
GLN 126
GLN 127
0.0000
GLN 127
MET 128
-0.0126
MET 128
ALA 129
0.0003
ALA 129
ALA 130
-0.0100
ALA 130
LEU 131
0.0003
LEU 131
ARG 132
-0.0490
ARG 132
GLN 133
-0.0001
GLN 133
VAL 134
-0.1132
VAL 134
ALA 135
-0.0003
ALA 135
SER 136
-0.0365
SER 136
LEU 137
-0.0004
LEU 137
ASN 138
-0.0906
ASN 138
GLY 139
0.0002
GLY 139
THR 140
-0.0053
THR 140
SER 141
0.0002
SER 141
SER 142
-0.0014
SER 142
SER 143
0.0001
SER 143
PRO 144
0.0271
PRO 144
ILE 145
0.0001
ILE 145
TYR 146
-0.0053
TYR 146
GLY 147
0.0001
GLY 147
LYS 148
0.0258
LYS 148
VAL 149
0.0000
VAL 149
ASP 150
-0.0047
ASP 150
THR 151
-0.0003
THR 151
ALA 152
-0.0490
ALA 152
ARG 153
-0.0001
ARG 153
MET 154
0.0040
MET 154
GLY 155
0.0003
GLY 155
VAL 156
0.0162
VAL 156
MET 157
-0.0002
MET 157
GLY 158
0.0056
GLY 158
TRP 159
-0.0002
TRP 159
SER 160
-0.0057
SER 160
MET 161
0.0002
MET 161
GLY 162
-0.0027
GLY 162
GLY 163
-0.0001
GLY 163
GLY 164
0.0006
GLY 164
GLY 165
-0.0002
GLY 165
SER 166
0.0023
SER 166
LEU 167
0.0001
LEU 167
ILE 168
-0.0010
ILE 168
SER 169
-0.0001
SER 169
ALA 170
-0.0133
ALA 170
ALA 171
-0.0002
ALA 171
ASN 172
-0.0186
ASN 172
ASN 173
0.0004
ASN 173
PRO 174
-0.0183
PRO 174
SER 175
0.0001
SER 175
LEU 176
-0.0093
LEU 176
LYS 177
0.0003
LYS 177
ALA 178
0.0030
ALA 178
ALA 179
0.0001
ALA 179
ALA 180
0.0023
ALA 180
PRO 181
0.0001
PRO 181
GLN 182
-0.0056
GLN 182
ALA 183
-0.0002
ALA 183
PRO 184
-0.0083
PRO 184
TRP 185
0.0002
TRP 185
ASP 186
-0.0126
ASP 186
SER 187
0.0002
SER 187
SER 188
0.0122
SER 188
THR 189
-0.0002
THR 189
ASN 190
0.0015
ASN 190
PHE 191
-0.0004
PHE 191
SER 192
0.0053
SER 192
SER 193
-0.0002
SER 193
VAL 194
0.0068
VAL 194
THR 195
-0.0001
THR 195
VAL 196
0.0055
VAL 196
PRO 197
0.0001
PRO 197
THR 198
0.0023
THR 198
LEU 199
-0.0002
LEU 199
ILE 200
0.0008
ILE 200
PHE 201
-0.0002
PHE 201
ALA 202
-0.0120
ALA 202
CYS 203
-0.0001
CYS 203
GLU 204
0.0069
GLU 204
ASN 205
0.0000
ASN 205
ASP 206
0.0050
ASP 206
SER 207
-0.0001
SER 207
ILE 208
0.0057
ILE 208
ALA 209
0.0001
ALA 209
PRO 210
0.0122
PRO 210
VAL 211
0.0001
VAL 211
ASN 212
0.0001
ASN 212
SER 213
0.0001
SER 213
SER 214
0.0068
SER 214
ALA 215
0.0001
ALA 215
LEU 216
0.0102
LEU 216
PRO 217
-0.0000
PRO 217
ILE 218
-0.0003
ILE 218
TYR 219
0.0002
TYR 219
ASP 220
0.0040
ASP 220
SER 221
-0.0002
SER 221
MET 222
0.0015
MET 222
SER 223
0.0002
SER 223
ARG 224
-0.0022
ARG 224
ASN 225
0.0001
ASN 225
ALA 226
0.0092
ALA 226
LYS 227
0.0000
LYS 227
GLN 228
-0.0029
GLN 228
PHE 229
-0.0000
PHE 229
LEU 230
-0.0059
LEU 230
GLU 231
0.0001
GLU 231
ILE 232
-0.0010
ILE 232
ASN 233
0.0000
ASN 233
GLY 234
0.0023
GLY 234
GLY 235
-0.0003
GLY 235
SER 236
0.0078
SER 236
HIS 237
0.0003
HIS 237
SER 238
-0.0111
SER 238
CYS 239
-0.0003
CYS 239
ALA 240
-0.0043
ALA 240
ASN 241
0.0001
ASN 241
SER 242
-0.0073
SER 242
GLY 243
-0.0001
GLY 243
ASN 244
0.0177
ASN 244
SER 245
0.0005
SER 245
ASN 246
-0.0011
ASN 246
GLN 247
-0.0002
GLN 247
ALA 248
-0.0009
ALA 248
LEU 249
0.0001
LEU 249
ILE 250
0.0075
ILE 250
GLY 251
0.0003
GLY 251
LYS 252
0.0055
LYS 252
LYS 253
0.0000
LYS 253
GLY 254
0.0015
GLY 254
VAL 255
0.0000
VAL 255
ALA 256
0.0076
ALA 256
TRP 257
0.0001
TRP 257
MET 258
-0.0098
MET 258
LYS 259
-0.0001
LYS 259
ARG 260
0.0030
ARG 260
PHE 261
-0.0002
PHE 261
MET 262
-0.0250
MET 262
ASP 263
0.0001
ASP 263
ASN 264
-0.0120
ASN 264
ASP 265
-0.0002
ASP 265
THR 266
-0.0118
THR 266
ARG 267
-0.0001
ARG 267
TYR 268
0.0001
TYR 268
SER 269
-0.0001
SER 269
THR 270
-0.0060
THR 270
PHE 271
0.0003
PHE 271
ALA 272
0.0023
ALA 272
CYS 273
-0.0003
CYS 273
GLU 274
-0.0097
GLU 274
ASN 275
0.0002
ASN 275
PRO 276
0.0010
PRO 276
ASN 277
0.0003
ASN 277
SER 278
0.0033
SER 278
THR 279
-0.0003
THR 279
ARG 280
0.0087
ARG 280
VAL 281
0.0002
VAL 281
SER 282
-0.0025
SER 282
ASP 283
0.0002
ASP 283
PHE 284
-0.0059
PHE 284
ARG 285
0.0000
ARG 285
THR 286
-0.0028
THR 286
ALA 287
-0.0002
ALA 287
ASN 288
0.0018
ASN 288
CYS 289
-0.0001
CYS 289
SER 290
0.0090
SER 290
LEU 291
0.0001
LEU 291
GLU 292
0.0018
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.