Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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
SER 2
-0.0000
SER 2
ASP 3
0.0080
ASP 3
PRO 4
-0.0000
PRO 4
ILE 5
0.0002
ILE 5
THR 6
-0.0003
THR 6
LEU 7
0.0040
LEU 7
ASN 8
-0.0000
ASN 8
VAL 9
-0.0145
VAL 9
GLY 10
0.0003
GLY 10
GLY 11
0.0014
GLY 11
LYS 12
0.0001
LYS 12
LEU 13
-0.0021
LEU 13
TYR 14
0.0002
TYR 14
THR 15
-0.0244
THR 15
THR 16
0.0001
THR 16
SER 17
-0.0124
SER 17
LEU 18
0.0004
LEU 18
ALA 19
0.0042
ALA 19
THR 20
-0.0001
THR 20
LEU 21
-0.0054
LEU 21
THR 22
-0.0002
THR 22
SER 23
0.0051
SER 23
PHE 24
0.0001
PHE 24
PRO 25
-0.0027
PRO 25
ASP 26
0.0001
ASP 26
SER 27
-0.0058
SER 27
MET 28
-0.0002
MET 28
LEU 29
0.0079
LEU 29
GLY 30
0.0002
GLY 30
ALA 31
-0.0070
ALA 31
MET 32
0.0000
MET 32
PHE 33
0.0030
PHE 33
SER 34
0.0000
SER 34
GLY 35
-0.0049
GLY 35
LYS 36
-0.0002
LYS 36
MET 37
0.0000
MET 37
PRO 38
-0.0002
PRO 38
THR 39
-0.0079
THR 39
LYS 40
0.0002
LYS 40
ARG 41
0.0021
ARG 41
ASP 42
0.0001
ASP 42
SER 43
-0.0052
SER 43
GLN 44
0.0001
GLN 44
GLY 45
0.0164
GLY 45
ASN 46
0.0001
ASN 46
CYS 47
0.0102
CYS 47
PHE 48
0.0001
PHE 48
ILE 49
0.0092
ILE 49
ASP 50
0.0003
ASP 50
ARG 51
-0.0071
ARG 51
ASP 52
0.0001
ASP 52
GLY 53
-0.0109
GLY 53
LYS 54
-0.0001
LYS 54
VAL 55
0.0018
VAL 55
PHE 56
0.0003
PHE 56
ARG 57
-0.0011
ARG 57
TYR 58
-0.0002
TYR 58
ILE 59
-0.0260
ILE 59
LEU 60
-0.0000
LEU 60
ASN 61
-0.0057
ASN 61
PHE 62
0.0002
PHE 62
LEU 63
-0.0125
LEU 63
ARG 64
-0.0002
ARG 64
THR 65
-0.0125
THR 65
SER 66
-0.0001
SER 66
HIS 67
-0.0098
HIS 67
LEU 68
0.0001
LEU 68
ASP 69
-0.0144
ASP 69
LEU 70
0.0002
LEU 70
PRO 71
-0.0944
PRO 71
GLU 72
0.0001
GLU 72
ASP 73
0.0827
ASP 73
PHE 74
-0.0001
PHE 74
GLN 75
-0.0202
GLN 75
GLU 76
0.0001
GLU 76
MET 77
-0.0083
MET 77
GLY 78
-0.0002
GLY 78
LEU 79
-0.0283
LEU 79
LEU 80
-0.0003
LEU 80
ARG 81
-0.0240
ARG 81
ARG 82
-0.0000
ARG 82
GLU 83
0.0108
GLU 83
ALA 84
0.0001
ALA 84
ASP 85
-0.0089
ASP 85
PHE 86
0.0003
PHE 86
TYR 87
0.0033
TYR 87
GLN 88
-0.0001
GLN 88
VAL 89
-0.0120
VAL 89
GLN 90
0.0003
GLN 90
PRO 91
-0.0100
PRO 91
LEU 92
-0.0001
LEU 92
ILE 93
0.0045
ILE 93
GLU 94
0.0003
GLU 94
ALA 95
-0.0170
ALA 95
LEU 96
-0.0001
LEU 96
GLN 97
0.0025
GLN 97
GLU 98
0.0002
GLU 98
LYS 99
-0.0220
LYS 99
GLU 100
-0.0001
GLU 100
VAL 101
-0.0681
VAL 101
GLU 102
0.0000
GLU 102
LEU 103
0.0197
LEU 103
SER 104
0.0002
SER 104
LYS 105
-0.0336
LYS 105
ALA 106
0.0000
ALA 106
GLU 107
-0.0074
GLU 107
LYS 108
-0.0002
LYS 108
ASN 109
-0.0017
ASN 109
ALA 110
-0.0001
ALA 110
MET 111
0.0165
MET 111
LEU 112
0.0001
LEU 112
ASN 113
0.0129
ASN 113
ILE 114
0.0003
ILE 114
THR 115
0.0161
THR 115
LEU 116
-0.0001
LEU 116
ASN 117
0.0203
ASN 117
GLN 118
-0.0002
GLN 118
ARG 119
0.0566
ARG 119
VAL 120
0.0002
VAL 120
GLN 121
0.0619
GLN 121
THR 122
-0.0002
THR 122
VAL 123
0.0694
VAL 123
HIS 124
0.0001
HIS 124
PHE 125
0.2579
PHE 125
THR 126
0.0001
THR 126
VAL 127
0.0976
VAL 127
ARG 128
-0.0001
ARG 128
GLU 129
0.0239
GLU 129
ALA 130
0.0001
ALA 130
PRO 131
-0.0378
PRO 131
GLN 132
0.0000
GLN 132
ILE 133
0.0030
ILE 133
TYR 134
0.0002
TYR 134
SER 135
-0.0483
SER 135
LEU 136
-0.0003
LEU 136
SER 137
-0.1095
SER 137
SER 138
-0.0004
SER 138
SER 139
-0.0888
SER 139
SER 140
0.0002
SER 140
MET 141
-0.0738
MET 141
GLU 142
0.0002
GLU 142
VAL 143
-0.0014
VAL 143
PHE 144
0.0001
PHE 144
ASN 145
-0.0025
ASN 145
ALA 146
-0.0002
ALA 146
ASN 147
-0.0065
ASN 147
ILE 148
-0.0001
ILE 148
PHE 149
0.0176
PHE 149
SER 150
-0.0000
SER 150
THR 151
0.0198
THR 151
SER 152
-0.0001
SER 152
CYS 153
-0.0173
CYS 153
LEU 154
0.0000
LEU 154
PHE 155
-0.0165
PHE 155
LEU 156
-0.0001
LEU 156
LYS 157
-0.0256
LYS 157
LEU 158
0.0001
LEU 158
LEU 159
-0.0267
LEU 159
GLY 160
0.0001
GLY 160
SER 161
0.0006
SER 161
LYS 162
-0.0000
LYS 162
LEU 163
0.0093
LEU 163
PHE 164
-0.0002
PHE 164
TYR 165
0.0241
TYR 165
CYS 166
0.0001
CYS 166
SER 167
0.0117
SER 167
ASN 168
0.0001
ASN 168
GLY 169
-0.0450
GLY 169
ASN 170
0.0002
ASN 170
LEU 171
0.0028
LEU 171
SER 172
-0.0001
SER 172
SER 173
0.0330
SER 173
ILE 174
0.0000
ILE 174
THR 175
0.0043
THR 175
SER 176
0.0003
SER 176
HIS 177
0.0057
HIS 177
LEU 178
0.0000
LEU 178
GLN 179
-0.0002
GLN 179
ASP 180
-0.0003
ASP 180
PRO 181
0.0071
PRO 181
ASN 182
-0.0000
ASN 182
HIS 183
-0.0269
HIS 183
LEU 184
-0.0002
LEU 184
THR 185
0.0014
THR 185
LEU 186
0.0001
LEU 186
ASP 187
0.0224
ASP 187
TRP 188
-0.0003
TRP 188
VAL 189
0.0245
VAL 189
ALA 190
-0.0001
ALA 190
ASN 191
-0.0431
ASN 191
VAL 192
0.0001
VAL 192
GLU 193
-0.0739
GLU 193
GLY 194
0.0001
GLY 194
LEU 195
0.0453
LEU 195
PRO 196
0.0001
PRO 196
GLU 197
-0.0306
GLU 197
GLU 198
-0.0003
GLU 198
GLU 199
-0.0165
GLU 199
TYR 200
-0.0001
TYR 200
THR 201
-0.0044
THR 201
LYS 202
-0.0001
LYS 202
GLN 203
-0.0275
GLN 203
ASN 204
-0.0003
ASN 204
LEU 205
-0.0009
LEU 205
LYS 206
0.0003
LYS 206
ARG 207
0.0292
ARG 207
LEU 208
0.0002
LEU 208
TRP 209
0.0123
TRP 209
VAL 210
0.0003
VAL 210
VAL 211
0.0128
VAL 211
PRO 212
-0.0002
PRO 212
ALA 213
0.0058
ALA 213
ASN 214
0.0001
ASN 214
LYS 215
0.0072
LYS 215
GLN 216
-0.0001
GLN 216
ILE 217
0.0211
ILE 217
ASN 218
0.0000
ASN 218
SER 219
-0.0475
SER 219
PHE 220
0.0000
PHE 220
GLN 221
0.0154
GLN 221
VAL 222
0.0003
VAL 222
PHE 223
0.0011
PHE 223
VAL 224
0.0004
VAL 224
GLU 225
0.0095
GLU 225
GLU 226
0.0001
GLU 226
VAL 227
-0.0203
VAL 227
LEU 228
0.0003
LEU 228
LYS 229
0.0063
LYS 229
ILE 230
-0.0004
ILE 230
ALA 231
-0.0008
ALA 231
LEU 232
-0.0001
LEU 232
SER 233
0.0024
SER 233
ASP 234
-0.0003
ASP 234
GLY 235
0.0021
GLY 235
PHE 236
-0.0000
PHE 236
CYS 237
0.0020
CYS 237
ILE 238
0.0002
ILE 238
ASP 239
-0.0068
ASP 239
SER 240
0.0002
SER 240
SER 241
-0.0088
SER 241
HIS 242
-0.0001
HIS 242
PRO 243
0.0027
PRO 243
HIS 244
0.0003
HIS 244
ALA 245
-0.0040
ALA 245
LEU 246
0.0000
LEU 246
ASP 247
0.0000
ASP 247
PHE 248
0.0000
PHE 248
MET 249
0.0069
MET 249
ASN 250
0.0001
ASN 250
ASN 251
-0.0046
ASN 251
LYS 252
0.0001
LYS 252
ILE 253
0.0055
ILE 253
ILE 254
0.0004
ILE 254
ARG 255
0.0060
ARG 255
LEU 256
0.0002
LEU 256
ILE 257
0.0068
ILE 257
ARG 258
0.0001
ARG 258
TYR 259
0.0009
TYR 259
ARG 260
0.0000
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.