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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
ASN 7
VAL 8
0.0000
VAL 8
THR 9
-0.0336
THR 9
LEU 10
-0.0001
LEU 10
LEU 11
-0.0002
LEU 11
PHE 12
-0.0001
PHE 12
LYS 13
-0.0498
LYS 13
LEU 14
0.0004
LEU 14
TYR 15
0.0383
TYR 15
CYS 16
0.0005
CYS 16
LEU 17
0.0020
LEU 17
ALA 18
-0.0002
ALA 18
VAL 19
0.0138
VAL 19
MET 20
-0.0001
MET 20
THR 21
0.0354
THR 21
LEU 22
0.0002
LEU 22
MET 23
0.0232
MET 23
ALA 24
0.0002
ALA 24
ALA 25
0.0243
ALA 25
VAL 26
-0.0003
VAL 26
TYR 27
-0.0291
TYR 27
THR 28
-0.0000
THR 28
ILE 29
0.0233
ILE 29
ALA 30
0.0005
ALA 30
LEU 31
-0.0113
LEU 31
ARG 32
-0.0001
ARG 32
TYR 33
-0.0041
TYR 33
THR 34
0.0001
THR 34
ARG 35
-0.0030
ARG 35
THR 36
-0.0001
THR 36
SER 37
-0.0084
SER 37
ASP 38
0.0001
ASP 38
LYS 39
-0.0137
LYS 39
GLU 40
-0.0002
GLU 40
LEU 41
0.0118
LEU 41
TYR 42
0.0004
TYR 42
PHE 43
-0.0094
PHE 43
SER 44
-0.0001
SER 44
THR 45
-0.0074
THR 45
THR 46
-0.0000
THR 46
ALA 47
-0.0236
ALA 47
VAL 48
-0.0005
VAL 48
CYS 49
0.0310
CYS 49
ILE 50
0.0002
ILE 50
THR 51
-0.0338
THR 51
GLU 52
-0.0001
GLU 52
VAL 53
-0.0338
VAL 53
ILE 54
-0.0001
ILE 54
LYS 55
-0.0254
LYS 55
LEU 56
0.0001
LEU 56
LEU 57
-0.0565
LEU 57
LEU 58
0.0003
LEU 58
SER 59
-0.0540
SER 59
VAL 60
0.0002
VAL 60
GLY 61
-0.0187
GLY 61
ILE 62
0.0001
ILE 62
LEU 63
-0.0139
LEU 63
ALA 64
0.0004
ALA 64
LYS 65
0.0320
LYS 65
GLU 66
-0.0001
GLU 66
THR 67
-0.1335
THR 67
GLY 68
-0.0001
GLY 68
SER 69
-0.0743
SER 69
LEU 70
-0.0001
LEU 70
GLY 71
0.0234
GLY 71
ARG 72
0.0001
ARG 72
PHE 73
0.0552
PHE 73
LYS 74
-0.0002
LYS 74
ALA 75
0.0112
ALA 75
SER 76
-0.0001
SER 76
LEU 77
0.0161
LEU 77
ARG 78
0.0000
ARG 78
GLU 79
-0.0198
GLU 79
ASN 80
0.0001
ASN 80
VAL 81
0.0159
VAL 81
LEU 82
0.0002
LEU 82
GLY 83
-0.0211
GLY 83
SER 84
-0.0005
SER 84
PRO 85
0.0218
PRO 85
LYS 86
-0.0003
LYS 86
GLU 87
0.0100
GLU 87
LEU 88
-0.0001
LEU 88
LEU 89
-0.0645
LEU 89
LYS 90
-0.0002
LYS 90
LEU 91
0.0612
LEU 91
SER 92
0.0003
SER 92
VAL 93
0.0055
VAL 93
PRO 94
0.0000
PRO 94
SER 95
-0.0232
SER 95
LEU 96
0.0001
LEU 96
VAL 97
0.0289
VAL 97
TYR 98
0.0002
TYR 98
ALA 99
0.0000
ALA 99
VAL 100
0.0002
VAL 100
GLN 101
-0.0012
GLN 101
ASN 102
0.0001
ASN 102
ASN 103
-0.0112
ASN 103
MET 104
-0.0003
MET 104
ALA 105
-0.0143
ALA 105
PHE 106
-0.0001
PHE 106
LEU 107
0.0317
LEU 107
ALA 108
-0.0003
ALA 108
LEU 109
-0.0153
LEU 109
SER 110
0.0002
SER 110
ASN 111
0.0141
ASN 111
LEU 112
-0.0001
LEU 112
ASP 113
-0.0099
ASP 113
ALA 114
-0.0000
ALA 114
ALA 115
0.0078
ALA 115
VAL 116
-0.0005
VAL 116
TYR 117
0.0032
TYR 117
GLN 118
-0.0001
GLN 118
VAL 119
0.0203
VAL 119
THR 120
0.0004
THR 120
TYR 121
-0.0104
TYR 121
GLN 122
-0.0002
GLN 122
LEU 123
-0.0064
LEU 123
LYS 124
-0.0000
LYS 124
ILE 125
0.0171
ILE 125
PRO 126
0.0003
PRO 126
CYS 127
0.0037
CYS 127
THR 128
-0.0003
THR 128
ALA 129
0.0104
ALA 129
LEU 130
0.0001
LEU 130
CYS 131
-0.0150
CYS 131
THR 132
-0.0001
THR 132
VAL 133
-0.0020
VAL 133
LEU 134
-0.0000
LEU 134
MET 135
-0.0118
MET 135
LEU 136
0.0000
LEU 136
ASN 137
-0.0297
ASN 137
ARG 138
0.0002
ARG 138
THR 139
-0.0269
THR 139
LEU 140
0.0002
LEU 140
SER 141
-0.0316
SER 141
LYS 142
0.0002
LYS 142
LEU 143
-0.0054
LEU 143
GLN 144
-0.0004
GLN 144
TRP 145
0.0112
TRP 145
VAL 146
0.0002
VAL 146
SER 147
-0.0072
SER 147
VAL 148
-0.0004
VAL 148
PHE 149
-0.0115
PHE 149
MET 150
-0.0004
MET 150
LEU 151
0.0001
LEU 151
CYS 152
-0.0002
CYS 152
ALA 153
-0.0176
ALA 153
GLY 154
0.0001
GLY 154
VAL 155
0.0038
VAL 155
THR 156
0.0002
THR 156
LEU 157
-0.0032
LEU 157
VAL 158
-0.0001
VAL 158
GLN 159
-0.0050
GLN 159
TRP 160
-0.0004
TRP 160
LYS 161
-0.0043
LYS 161
PRO 162
0.0004
PRO 162
ALA 163
0.0088
ALA 163
GLN 164
-0.0000
GLN 164
ALA 165
-0.0025
ALA 165
THR 166
-0.0004
THR 166
LYS 167
0.0001
LYS 167
VAL 168
0.0001
VAL 168
VAL 169
-0.0033
VAL 169
VAL 170
0.0002
VAL 170
GLU 171
-0.0050
GLU 171
GLN 172
-0.0001
GLN 172
ASN 173
-0.0134
ASN 173
PRO 174
-0.0000
PRO 174
LEU 175
-0.0018
LEU 175
LEU 176
0.0001
LEU 176
GLY 177
0.0047
GLY 177
PHE 178
0.0002
PHE 178
GLY 179
-0.0124
GLY 179
ALA 180
-0.0002
ALA 180
ILE 181
0.0103
ILE 181
ALA 182
-0.0001
ALA 182
ILE 183
-0.0131
ILE 183
ALA 184
-0.0003
ALA 184
VAL 185
0.0287
VAL 185
LEU 186
0.0001
LEU 186
CYS 187
-0.0077
CYS 187
SER 188
-0.0002
SER 188
GLY 189
0.0094
GLY 189
PHE 190
-0.0006
PHE 190
ALA 191
0.0066
ALA 191
VAL 192
-0.0000
VAL 192
LEU 193
-0.0085
LEU 193
ALA 194
0.0004
ALA 194
SER 195
-0.2366
SER 195
VAL 196
0.0002
VAL 196
GLY 197
-0.1695
GLY 197
GLY 198
0.0000
GLY 198
LEU 199
0.0669
LEU 199
TYR 200
0.0003
TYR 200
THR 201
-0.0259
THR 201
SER 202
0.0004
SER 202
VAL 203
0.0231
VAL 203
VAL 204
-0.0001
VAL 204
VAL 205
-0.0032
VAL 205
LYS 206
-0.0001
LYS 206
TYR 207
0.0377
TYR 207
THR 208
0.0000
THR 208
ASP 209
0.0438
ASP 209
ASN 210
0.0001
ASN 210
ILE 211
-0.0327
ILE 211
MET 212
-0.0002
MET 212
LYS 213
-0.0186
LYS 213
GLY 214
0.0003
GLY 214
PHE 215
-0.0043
PHE 215
SER 216
0.0004
SER 216
ALA 217
-0.0049
ALA 217
ALA 218
-0.0003
ALA 218
ALA 219
0.0008
ALA 219
ALA 220
-0.0002
ALA 220
ILE 221
0.0015
ILE 221
VAL 222
-0.0002
VAL 222
LEU 223
-0.0073
LEU 223
SER 224
0.0003
SER 224
THR 225
0.0282
THR 225
ILE 226
0.0001
ILE 226
ALA 227
-0.0036
ALA 227
SER 228
0.0001
SER 228
VAL 229
0.0009
VAL 229
MET 230
0.0004
MET 230
LEU 231
0.0036
LEU 231
PHE 232
-0.0001
PHE 232
GLY 233
0.0008
GLY 233
LEU 234
0.0001
LEU 234
GLN 235
-0.0037
GLN 235
ILE 236
-0.0003
ILE 236
THR 237
-0.0100
THR 237
LEU 238
0.0003
LEU 238
THR 239
-0.0031
THR 239
PHE 240
0.0001
PHE 240
ALA 241
0.0057
ALA 241
LEU 242
0.0002
LEU 242
GLY 243
-0.0011
GLY 243
THR 244
-0.0000
THR 244
LEU 245
0.0016
LEU 245
LEU 246
0.0003
LEU 246
VAL 247
-0.0043
VAL 247
CYS 248
0.0003
CYS 248
VAL 249
-0.0047
VAL 249
SER 250
0.0000
SER 250
ILE 251
-0.0021
ILE 251
TYR 252
-0.0000
TYR 252
LEU 253
-0.0003
LEU 253
TYR 254
-0.0002
TYR 254
GLY 255
0.0036
GLY 255
LEU 256
-0.0002
LEU 256
PRO 257
0.0006
PRO 257
ARG 258
0.0001
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.