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
THR 2
-0.0002
THR 2
GLU 3
0.0156
GLU 3
PRO 4
0.0000
PRO 4
LEU 5
0.0070
LEU 5
THR 6
0.0001
THR 6
GLU 7
0.0045
GLU 7
THR 8
-0.0001
THR 8
PRO 9
-0.0010
PRO 9
GLU 10
0.0000
GLU 10
LEU 11
0.0291
LEU 11
SER 12
0.0000
SER 12
ALA 13
0.0569
ALA 13
LYS 14
0.0002
LYS 14
TYR 15
0.0058
TYR 15
ALA 16
-0.0000
ALA 16
TRP 17
0.0117
TRP 17
PHE 18
-0.0002
PHE 18
PHE 19
0.0008
PHE 19
ASP 20
0.0006
ASP 20
LEU 21
-0.0014
LEU 21
ASP 22
0.0002
ASP 22
GLY 23
0.0035
GLY 23
THR 24
-0.0001
THR 24
LEU 25
0.0083
LEU 25
ALA 26
-0.0003
ALA 26
GLU 27
0.0066
GLU 27
ILE 28
0.0002
ILE 28
LYS 29
-0.0286
LYS 29
PRO 30
0.0001
PRO 30
HIS 31
0.0042
HIS 31
PRO 32
-0.0000
PRO 32
ASP 33
-0.0075
ASP 33
GLN 34
0.0001
GLN 34
VAL 35
0.0041
VAL 35
VAL 36
-0.0003
VAL 36
VAL 37
0.0107
VAL 37
PRO 38
0.0001
PRO 38
ASP 39
0.0106
ASP 39
ASN 40
-0.0002
ASN 40
ILE 41
0.0027
ILE 41
LEU 42
-0.0001
LEU 42
GLN 43
-0.0084
GLN 43
GLY 44
0.0001
GLY 44
LEU 45
-0.0119
LEU 45
GLN 46
-0.0001
GLN 46
LEU 47
-0.0442
LEU 47
LEU 48
-0.0003
LEU 48
ALA 49
-0.0515
ALA 49
THR 50
0.0004
THR 50
ALA 51
0.0831
ALA 51
SER 52
0.0001
SER 52
ASP 53
-0.0069
ASP 53
GLY 54
0.0001
GLY 54
ALA 55
-0.0057
ALA 55
LEU 56
-0.0002
LEU 56
ALA 57
-0.0230
ALA 57
LEU 58
0.0003
LEU 58
ILE 59
0.0016
ILE 59
SER 60
-0.0001
SER 60
GLY 61
-0.0137
GLY 61
ARG 62
0.0000
ARG 62
SER 63
0.0114
SER 63
MET 64
0.0003
MET 64
VAL 65
0.0070
VAL 65
GLU 66
-0.0003
GLU 66
LEU 67
-0.0011
LEU 67
ASP 68
-0.0001
ASP 68
ALA 69
0.0275
ALA 69
LEU 70
0.0001
LEU 70
ALA 71
0.0137
ALA 71
LYS 72
-0.0001
LYS 72
PRO 73
-0.0017
PRO 73
TYR 74
0.0000
TYR 74
ARG 75
-0.0248
ARG 75
PHE 76
-0.0000
PHE 76
PRO 77
-0.0172
PRO 77
LEU 78
0.0001
LEU 78
ALA 79
-0.0186
ALA 79
GLY 80
0.0000
GLY 80
VAL 81
-0.0464
VAL 81
HIS 82
0.0000
HIS 82
GLY 83
0.0128
GLY 83
ALA 84
0.0001
ALA 84
GLU 85
-0.0502
GLU 85
ARG 86
0.0002
ARG 86
ARG 87
-0.0292
ARG 87
ASP 88
0.0001
ASP 88
ILE 89
-0.0396
ILE 89
ASN 90
-0.0004
ASN 90
GLY 91
-0.0073
GLY 91
LYS 92
-0.0001
LYS 92
THR 93
-0.0529
THR 93
HIS 94
-0.0000
HIS 94
ILE 95
-0.0851
ILE 95
VAL 96
-0.0001
VAL 96
HIS 97
-0.0137
HIS 97
LEU 98
0.0003
LEU 98
PRO 99
0.0071
PRO 99
ASP 100
-0.0002
ASP 100
ALA 101
-0.0049
ALA 101
ILE 102
-0.0002
ILE 102
ALA 103
0.0001
ALA 103
ARG 104
0.0001
ARG 104
ASP 105
0.0043
ASP 105
ILE 106
-0.0000
ILE 106
SER 107
0.0049
SER 107
VAL 108
0.0001
VAL 108
GLN 109
0.0095
GLN 109
LEU 110
-0.0004
LEU 110
HIS 111
0.0088
HIS 111
THR 112
0.0002
THR 112
VAL 113
0.0064
VAL 113
ILE 114
0.0002
ILE 114
ALA 115
0.0030
ALA 115
GLN 116
-0.0003
GLN 116
TYR 117
0.0020
TYR 117
PRO 118
-0.0001
PRO 118
GLY 119
0.0017
GLY 119
ALA 120
0.0001
ALA 120
GLU 121
-0.0079
GLU 121
LEU 122
-0.0003
LEU 122
GLU 123
-0.0157
GLU 123
THR 124
0.0000
THR 124
LYS 125
-0.0486
LYS 125
GLY 126
-0.0002
GLY 126
MET 127
0.0290
MET 127
ALA 128
0.0002
ALA 128
PHE 129
0.0013
PHE 129
ALA 130
0.0001
ALA 130
LEU 131
-0.0088
LEU 131
HIS 132
-0.0003
HIS 132
TYR 133
-0.0023
TYR 133
ARG 134
-0.0000
ARG 134
GLN 135
0.0031
GLN 135
ALA 136
-0.0001
ALA 136
PRO 137
-0.0064
PRO 137
GLN 138
0.0002
GLN 138
HIS 139
-0.0062
HIS 139
GLU 140
-0.0000
GLU 140
ASP 141
0.0001
ASP 141
ALA 142
0.0002
ALA 142
LEU 143
0.0053
LEU 143
MET 144
-0.0004
MET 144
THR 145
0.0153
THR 145
LEU 146
0.0002
LEU 146
ALA 147
0.0165
ALA 147
GLN 148
-0.0003
GLN 148
ARG 149
0.0284
ARG 149
ILE 150
0.0002
ILE 150
THR 151
0.0061
THR 151
GLN 152
-0.0003
GLN 152
ILE 153
-0.0039
ILE 153
TRP 154
0.0000
TRP 154
PRO 155
0.0195
PRO 155
GLN 156
0.0005
GLN 156
MET 157
0.0081
MET 157
ALA 158
-0.0001
ALA 158
LEU 159
-0.0039
LEU 159
GLN 160
0.0003
GLN 160
GLN 161
-0.0257
GLN 161
GLY 162
-0.0001
GLY 162
LYS 163
0.0011
LYS 163
CYS 164
0.0002
CYS 164
VAL 165
-0.0122
VAL 165
VAL 166
0.0004
VAL 166
GLU 167
-0.0006
GLU 167
ILE 168
0.0000
ILE 168
LYS 169
-0.0228
LYS 169
PRO 170
0.0001
PRO 170
ARG 171
-0.0135
ARG 171
GLY 172
-0.0001
GLY 172
THR 173
0.0115
THR 173
SER 174
-0.0001
SER 174
LYS 175
0.0501
LYS 175
GLY 176
-0.0001
GLY 176
GLU 177
0.0009
GLU 177
ALA 178
-0.0001
ALA 178
ILE 179
-0.0018
ILE 179
ALA 180
-0.0000
ALA 180
ALA 181
0.0049
ALA 181
PHE 182
-0.0001
PHE 182
MET 183
0.0040
MET 183
GLN 184
-0.0002
GLN 184
GLU 185
0.0063
GLU 185
ALA 186
0.0000
ALA 186
PRO 187
-0.0227
PRO 187
PHE 188
0.0001
PHE 188
ILE 189
-0.0044
ILE 189
GLY 190
-0.0000
GLY 190
ARG 191
-0.0057
ARG 191
THR 192
0.0003
THR 192
PRO 193
0.0170
PRO 193
VAL 194
0.0001
VAL 194
PHE 195
0.0288
PHE 195
LEU 196
0.0002
LEU 196
GLY 197
0.0221
GLY 197
ASP 198
-0.0002
ASP 198
ASP 199
0.0995
ASP 199
LEU 200
0.0002
LEU 200
THR 201
-0.0273
THR 201
ASP 202
-0.0004
ASP 202
GLU 203
-0.0164
GLU 203
SER 204
-0.0001
SER 204
GLY 205
0.0164
GLY 205
PHE 206
-0.0002
PHE 206
ALA 207
-0.0149
ALA 207
ALA 208
-0.0000
ALA 208
VAL 209
0.0059
VAL 209
ASN 210
-0.0002
ASN 210
ARG 211
-0.0052
ARG 211
LEU 212
0.0004
LEU 212
GLY 213
-0.0024
GLY 213
GLY 214
-0.0001
GLY 214
MET 215
0.0005
MET 215
SER 216
-0.0001
SER 216
VAL 217
-0.0047
VAL 217
LYS 218
0.0001
LYS 218
ILE 219
-0.0110
ILE 219
GLY 220
0.0001
GLY 220
THR 221
-0.0077
THR 221
GLY 222
0.0001
GLY 222
ALA 223
-0.0170
ALA 223
THR 224
0.0001
THR 224
GLN 225
-0.0204
GLN 225
ALA 226
-0.0001
ALA 226
SER 227
0.0398
SER 227
TRP 228
0.0000
TRP 228
ARG 229
-0.0225
ARG 229
LEU 230
-0.0006
LEU 230
ALA 231
-0.0079
ALA 231
GLY 232
0.0002
GLY 232
VAL 233
-0.0168
VAL 233
PRO 234
0.0001
PRO 234
ASP 235
-0.0075
ASP 235
VAL 236
0.0001
VAL 236
TRP 237
0.0086
TRP 237
SER 238
0.0002
SER 238
TRP 239
-0.0252
TRP 239
LEU 240
0.0002
LEU 240
GLU 241
0.0226
GLU 241
MET 242
-0.0003
MET 242
ILE 243
-0.0205
ILE 243
THR 244
-0.0000
THR 244
THR 245
-0.1228
THR 245
ALA 246
-0.0001
ALA 246
LEU 247
0.0856
LEU 247
GLN 248
-0.0000
GLN 248
GLN 249
-0.0704
GLN 249
LYS 250
-0.0002
LYS 250
ARG 251
-0.1068
ARG 251
GLU 252
0.0001
GLU 252
ASN 253
-0.0786
ASN 253
ASN 254
0.0000
ASN 254
ARG 255
-0.0167
ARG 255
SER 256
-0.0001
SER 256
ASP 257
-0.0441
ASP 257
ASP 258
0.0001
ASP 258
TYR 259
-0.0304
TYR 259
GLU 260
-0.0000
GLU 260
SER 261
-0.0218
SER 261
PHE 262
0.0000
PHE 262
SER 263
-0.0228
SER 263
ARG 264
0.0000
ARG 264
SER 265
-0.0035
SER 265
ILE 266
-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.