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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
ASP 2
0.0003
ASP 2
ARG 3
-0.0041
ARG 3
GLN 4
0.0000
GLN 4
SER 5
0.0012
SER 5
CYS 6
-0.0002
CYS 6
ASN 7
0.0070
ASN 7
LEU 8
-0.0002
LEU 8
VAL 9
0.0053
VAL 9
PHE 10
-0.0001
PHE 10
GLU 11
0.0040
GLU 11
SER 12
0.0001
SER 12
TYR 13
-0.0000
TYR 13
SER 14
-0.0003
SER 14
TYR 15
-0.0003
TYR 15
ASN 16
-0.0003
ASN 16
THR 17
0.0000
THR 17
ALA 18
0.0000
ALA 18
GLU 19
0.0000
GLU 19
VAL 20
-0.0005
VAL 20
ARG 21
-0.0002
ARG 21
ILE 22
0.0004
ILE 22
VAL 23
-0.0009
VAL 23
TRP 24
0.0002
TRP 24
ARG 25
0.0011
ARG 25
ASP 26
-0.0002
ASP 26
TRP 27
-0.0001
TRP 27
ASP 28
0.0003
ASP 28
ALA 29
-0.0002
ALA 29
VAL 30
-0.0000
VAL 30
THR 31
0.0039
THR 31
ILE 32
0.0002
ILE 32
PRO 33
-0.0023
PRO 33
ASP 34
-0.0002
ASP 34
PRO 35
-0.0003
PRO 35
ASP 36
-0.0002
ASP 36
SER 37
-0.0004
SER 37
LYS 38
0.0000
LYS 38
ASN 39
0.0038
ASN 39
LEU 40
0.0001
LEU 40
PRO 41
0.0031
PRO 41
ASP 42
0.0003
ASP 42
PHE 43
0.0005
PHE 43
GLU 44
0.0001
GLU 44
LEU 45
0.0027
LEU 45
VAL 46
-0.0005
VAL 46
ASN 47
-0.0142
ASN 47
ILE 48
-0.0001
ILE 48
GLU 49
-0.0059
GLU 49
HIS 50
0.0001
HIS 50
MET 51
-0.0035
MET 51
ASN 52
0.0003
ASN 52
ALA 53
-0.0012
ALA 53
THR 54
-0.0003
THR 54
LEU 55
-0.0006
LEU 55
VAL 56
-0.0000
VAL 56
TYR 57
-0.0003
TYR 57
THR 58
-0.0001
THR 58
ALA 59
0.0001
ALA 59
GLY 60
-0.0002
GLY 60
LEU 61
-0.0002
LEU 61
TRP 62
0.0001
TRP 62
ASP 63
-0.0003
ASP 63
GLN 64
-0.0001
GLN 64
LEU 65
-0.0008
LEU 65
GLU 66
-0.0000
GLU 66
VAL 67
-0.0000
VAL 67
LYS 68
-0.0003
LYS 68
PHE 69
-0.0005
PHE 69
THR 70
-0.0000
THR 70
PHE 71
-0.0054
PHE 71
ARG 72
0.0004
ARG 72
ARG 73
0.0046
ARG 73
LEU 74
0.0002
LEU 74
TYR 75
0.0048
TYR 75
GLY 76
0.0003
GLY 76
TYR 77
-0.0034
TYR 77
TYR 78
0.0001
TYR 78
VAL 79
0.0017
VAL 79
LEU 80
-0.0001
LEU 80
GLN 81
-0.0032
GLN 81
ALA 82
0.0001
ALA 82
TYR 83
-0.0005
TYR 83
MET 84
-0.0000
MET 84
PRO 85
-0.0016
PRO 85
THR 86
0.0004
THR 86
TYR 87
-0.0005
TYR 87
LEU 88
-0.0002
LEU 88
SER 89
-0.0017
SER 89
VAL 90
0.0002
VAL 90
PHE 91
-0.0001
PHE 91
ILE 92
-0.0000
ILE 92
SER 93
0.0007
SER 93
TRP 94
0.0003
TRP 94
ILE 95
-0.0004
ILE 95
ALA 96
0.0003
ALA 96
PHE 97
-0.0012
PHE 97
TRP 98
-0.0002
TRP 98
ILE 99
-0.0045
ILE 99
ASP 100
0.0002
ASP 100
THR 101
-0.0004
THR 101
LYS 102
-0.0001
LYS 102
ALA 103
0.0109
ALA 103
LEU 104
0.0000
LEU 104
PRO 105
0.0049
PRO 105
ALA 106
0.0001
ALA 106
ARG 107
-0.0033
ARG 107
ILE 108
0.0003
ILE 108
THR 109
-0.0023
THR 109
LEU 110
0.0000
LEU 110
GLY 111
-0.0017
GLY 111
VAL 112
0.0001
VAL 112
SER 113
-0.0028
SER 113
SER 114
-0.0001
SER 114
LEU 115
-0.0001
LEU 115
MET 116
-0.0000
MET 116
ALA 117
-0.0021
ALA 117
LEU 118
0.0004
LEU 118
THR 119
-0.0007
THR 119
PHE 120
-0.0000
PHE 120
GLN 121
-0.0012
GLN 121
PHE 122
-0.0001
PHE 122
GLY 123
-0.0010
GLY 123
ASN 124
0.0001
ASN 124
ILE 125
0.0012
ILE 125
VAL 126
0.0004
VAL 126
LYS 127
-0.0007
LYS 127
ASN 128
0.0000
ASN 128
LEU 129
-0.0004
LEU 129
PRO 130
-0.0002
PRO 130
ARG 131
-0.0004
ARG 131
VAL 132
-0.0001
VAL 132
SER 133
0.0000
SER 133
TYR 134
0.0003
TYR 134
VAL 135
-0.0004
VAL 135
LYS 136
0.0003
LYS 136
ALA 137
0.0021
ALA 137
LEU 138
0.0002
LEU 138
ASP 139
-0.0006
ASP 139
ILE 140
-0.0002
ILE 140
TRP 141
0.0006
TRP 141
MET 142
-0.0004
MET 142
PHE 143
-0.0003
PHE 143
GLY 144
0.0002
GLY 144
CYS 145
0.0010
CYS 145
VAL 146
0.0002
VAL 146
GLY 147
-0.0005
GLY 147
PHE 148
0.0000
PHE 148
ILE 149
0.0001
ILE 149
PHE 150
-0.0002
PHE 150
LEU 151
0.0012
LEU 151
SER 152
-0.0002
SER 152
LEU 153
0.0003
LEU 153
VAL 154
-0.0001
VAL 154
GLU 155
-0.0005
GLU 155
LEU 156
-0.0001
LEU 156
ALA 157
-0.0020
ALA 157
VAL 158
-0.0001
VAL 158
VAL 159
-0.0011
VAL 159
GLY 160
-0.0003
GLY 160
PHE 161
-0.0108
PHE 161
ALA 162
0.0000
ALA 162
ASP 163
0.0037
ASP 163
LYS 164
-0.0003
LYS 164
LEU 165
0.0022
LEU 165
GLU 166
-0.0001
GLU 166
ALA 167
-0.0070
ALA 167
LYS 168
0.0002
LYS 168
ARG 169
0.0009
ARG 169
ARG 170
0.0002
ARG 170
ARG 171
-0.0142
ARG 171
HIS 172
-0.0005
HIS 172
ASN 173
0.0055
ASN 173
ARG 174
0.0002
ARG 174
CYS 175
-0.0120
CYS 175
LYS 176
-0.0000
LYS 176
GLU 177
0.0075
GLU 177
GLN 178
0.0000
GLN 178
LEU 179
-0.0131
LEU 179
MET 180
0.0001
MET 180
MET 181
0.0045
MET 181
ARG 182
0.0002
ARG 182
SER 183
-0.0126
SER 183
ASP 184
0.0003
ASP 184
SER 185
0.0022
SER 185
GLU 186
-0.0002
GLU 186
GLN 187
0.0042
GLN 187
GLN 188
-0.0002
GLN 188
TRP 189
-0.0065
TRP 189
LEU 190
0.0000
LEU 190
SER 191
0.0044
SER 191
ARG 192
0.0002
ARG 192
LEU 193
-0.0079
LEU 193
SER 194
-0.0003
SER 194
GLY 195
0.0017
GLY 195
GLN 196
0.0001
GLN 196
ARG 197
-0.0046
ARG 197
PRO 198
-0.0000
PRO 198
GLN 199
0.0154
GLN 199
VAL 200
0.0002
VAL 200
SER 201
0.0091
SER 201
GLU 202
0.0001
GLU 202
THR 203
0.0063
THR 203
ASN 204
-0.0003
ASN 204
SER 205
0.0019
SER 205
ASP 206
-0.0002
ASP 206
ALA 207
0.0127
ALA 207
THR 208
0.0001
THR 208
HIS 209
-0.0109
HIS 209
THR 210
0.0001
THR 210
ILE 211
-0.0049
ILE 211
GLN 212
-0.0000
GLN 212
ILE 213
0.0088
ILE 213
ASN 214
-0.0000
ASN 214
ASP 215
-0.0023
ASP 215
GLY 216
0.0003
GLY 216
ASN 217
0.0042
ASN 217
GLY 218
-0.0005
GLY 218
ASN 219
-0.0028
ASN 219
VAL 220
0.0002
VAL 220
ARG 221
-0.0049
ARG 221
ARG 222
0.0000
ARG 222
ARG 223
0.0015
ARG 223
LYS 224
0.0002
LYS 224
SER 225
-0.0063
SER 225
GLU 226
0.0001
GLU 226
GLU 227
0.0013
GLU 227
LYS 228
-0.0000
LYS 228
ARG 229
-0.0058
ARG 229
GLN 230
-0.0003
GLN 230
LYS 231
0.0048
LYS 231
LEU 232
0.0005
LEU 232
LEU 233
0.0012
LEU 233
LEU 234
0.0001
LEU 234
GLN 235
-0.0069
GLN 235
MET 236
0.0001
MET 236
GLU 237
0.0019
GLU 237
SER 238
-0.0002
SER 238
PRO 239
-0.0145
PRO 239
MET 240
-0.0001
MET 240
PHE 241
0.0168
PHE 241
VAL 242
-0.0003
VAL 242
ASN 243
-0.0067
ASN 243
GLY 244
-0.0000
GLY 244
GLU 245
-0.0119
GLU 245
LYS 246
-0.0001
LYS 246
ILE 247
0.0021
ILE 247
ASP 248
0.0000
ASP 248
GLU 249
0.0003
GLU 249
ILE 250
-0.0002
ILE 250
SER 251
0.0026
SER 251
ALA 252
-0.0001
ALA 252
LYS 253
0.0011
LYS 253
LEU 254
-0.0002
LEU 254
PHE 255
0.0005
PHE 255
PRO 256
0.0006
PRO 256
LEU 257
0.0032
LEU 257
LEU 258
0.0000
LEU 258
PHE 259
-0.0005
PHE 259
THR 260
0.0001
THR 260
ALA 261
0.0030
ALA 261
PHE 262
0.0001
PHE 262
ASN 263
-0.0002
ASN 263
ILE 264
-0.0001
ILE 264
PHE 265
0.0020
PHE 265
TYR 266
-0.0002
TYR 266
TRP 267
-0.0001
TRP 267
PHE 268
0.0001
PHE 268
TYR 269
0.0035
TYR 269
TYR 270
0.0002
TYR 270
ILE 271
0.0028
ILE 271
GLY 272
0.0002
GLY 272
MET 273
-0.0001
MET 273
SER 274
0.0003
SER 274
GLY 275
0.0044
GLY 275
GLY 276
-0.0002
GLY 276
PHE 277
0.0009
PHE 277
PHE 278
0.0003
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.