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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
THR 2
-0.0003
THR 2
GLU 3
-0.0048
GLU 3
PRO 4
-0.0002
PRO 4
LEU 5
-0.0076
LEU 5
THR 6
0.0004
THR 6
GLU 7
-0.0167
GLU 7
THR 8
-0.0003
THR 8
PRO 9
0.0156
PRO 9
GLU 10
-0.0001
GLU 10
LEU 11
-0.0138
LEU 11
SER 12
0.0005
SER 12
ALA 13
-0.0433
ALA 13
LYS 14
0.0002
LYS 14
TYR 15
-0.0021
TYR 15
ALA 16
-0.0002
ALA 16
TRP 17
-0.0002
TRP 17
PHE 18
-0.0000
PHE 18
PHE 19
-0.0026
PHE 19
ASP 20
-0.0003
ASP 20
LEU 21
-0.0019
LEU 21
ASP 22
-0.0003
ASP 22
GLY 23
-0.0095
GLY 23
THR 24
0.0000
THR 24
LEU 25
0.0055
LEU 25
ALA 26
-0.0002
ALA 26
GLU 27
0.0027
GLU 27
ILE 28
-0.0000
ILE 28
LYS 29
-0.0006
LYS 29
PRO 30
-0.0000
PRO 30
HIS 31
-0.0014
HIS 31
PRO 32
0.0003
PRO 32
ASP 33
0.0039
ASP 33
GLN 34
0.0003
GLN 34
VAL 35
0.0006
VAL 35
VAL 36
0.0002
VAL 36
VAL 37
0.0160
VAL 37
PRO 38
0.0001
PRO 38
ASP 39
0.0047
ASP 39
ASN 40
-0.0004
ASN 40
ILE 41
-0.0018
ILE 41
LEU 42
0.0004
LEU 42
GLN 43
0.0240
GLN 43
GLY 44
-0.0001
GLY 44
LEU 45
0.0042
LEU 45
GLN 46
-0.0001
GLN 46
LEU 47
0.0566
LEU 47
LEU 48
-0.0001
LEU 48
ALA 49
0.0102
ALA 49
THR 50
-0.0001
THR 50
ALA 51
-0.0021
ALA 51
SER 52
0.0004
SER 52
ASP 53
0.0109
ASP 53
GLY 54
-0.0001
GLY 54
ALA 55
0.0029
ALA 55
LEU 56
-0.0002
LEU 56
ALA 57
0.0135
ALA 57
LEU 58
-0.0002
LEU 58
ILE 59
0.0090
ILE 59
SER 60
0.0001
SER 60
GLY 61
0.0105
GLY 61
ARG 62
0.0003
ARG 62
SER 63
-0.0025
SER 63
MET 64
-0.0001
MET 64
VAL 65
-0.0027
VAL 65
GLU 66
0.0002
GLU 66
LEU 67
0.0055
LEU 67
ASP 68
0.0001
ASP 68
ALA 69
-0.0123
ALA 69
LEU 70
-0.0002
LEU 70
ALA 71
0.0082
ALA 71
LYS 72
0.0000
LYS 72
PRO 73
0.0085
PRO 73
TYR 74
-0.0000
TYR 74
ARG 75
-0.0133
ARG 75
PHE 76
0.0000
PHE 76
PRO 77
-0.0031
PRO 77
LEU 78
0.0001
LEU 78
ALA 79
0.0072
ALA 79
GLY 80
0.0000
GLY 80
VAL 81
0.0262
VAL 81
HIS 82
0.0002
HIS 82
GLY 83
0.0019
GLY 83
ALA 84
0.0000
ALA 84
GLU 85
-0.0023
GLU 85
ARG 86
0.0001
ARG 86
ARG 87
0.0070
ARG 87
ASP 88
-0.0002
ASP 88
ILE 89
0.0065
ILE 89
ASN 90
0.0000
ASN 90
GLY 91
0.0014
GLY 91
LYS 92
0.0001
LYS 92
THR 93
0.0048
THR 93
HIS 94
-0.0003
HIS 94
ILE 95
0.0049
ILE 95
VAL 96
0.0000
VAL 96
HIS 97
-0.0018
HIS 97
LEU 98
0.0001
LEU 98
PRO 99
-0.0023
PRO 99
ASP 100
-0.0003
ASP 100
ALA 101
0.0020
ALA 101
ILE 102
-0.0001
ILE 102
ALA 103
0.0008
ALA 103
ARG 104
0.0001
ARG 104
ASP 105
0.0005
ASP 105
ILE 106
-0.0003
ILE 106
SER 107
-0.0010
SER 107
VAL 108
0.0000
VAL 108
GLN 109
0.0012
GLN 109
LEU 110
-0.0002
LEU 110
HIS 111
-0.0030
HIS 111
THR 112
-0.0003
THR 112
VAL 113
0.0007
VAL 113
ILE 114
0.0003
ILE 114
ALA 115
0.0010
ALA 115
GLN 116
0.0001
GLN 116
TYR 117
-0.0018
TYR 117
PRO 118
0.0003
PRO 118
GLY 119
-0.0025
GLY 119
ALA 120
-0.0000
ALA 120
GLU 121
0.0111
GLU 121
LEU 122
0.0000
LEU 122
GLU 123
0.0303
GLU 123
THR 124
-0.0002
THR 124
LYS 125
0.0342
LYS 125
GLY 126
0.0000
GLY 126
MET 127
-0.0099
MET 127
ALA 128
-0.0002
ALA 128
PHE 129
0.0086
PHE 129
ALA 130
0.0002
ALA 130
LEU 131
0.0150
LEU 131
HIS 132
0.0003
HIS 132
TYR 133
0.0120
TYR 133
ARG 134
-0.0002
ARG 134
GLN 135
-0.0023
GLN 135
ALA 136
-0.0001
ALA 136
PRO 137
0.0015
PRO 137
GLN 138
-0.0004
GLN 138
HIS 139
0.0004
HIS 139
GLU 140
-0.0002
GLU 140
ASP 141
0.0002
ASP 141
ALA 142
0.0001
ALA 142
LEU 143
0.0036
LEU 143
MET 144
0.0001
MET 144
THR 145
0.0002
THR 145
LEU 146
-0.0003
LEU 146
ALA 147
-0.0040
ALA 147
GLN 148
-0.0003
GLN 148
ARG 149
0.0019
ARG 149
ILE 150
0.0001
ILE 150
THR 151
-0.0049
THR 151
GLN 152
0.0001
GLN 152
ILE 153
0.0028
ILE 153
TRP 154
-0.0000
TRP 154
PRO 155
-0.0023
PRO 155
GLN 156
-0.0001
GLN 156
MET 157
0.0048
MET 157
ALA 158
-0.0000
ALA 158
LEU 159
-0.0043
LEU 159
GLN 160
-0.0002
GLN 160
GLN 161
-0.0017
GLN 161
GLY 162
0.0000
GLY 162
LYS 163
0.0044
LYS 163
CYS 164
0.0000
CYS 164
VAL 165
0.0064
VAL 165
VAL 166
-0.0003
VAL 166
GLU 167
0.0069
GLU 167
ILE 168
0.0001
ILE 168
LYS 169
-0.0022
LYS 169
PRO 170
-0.0003
PRO 170
ARG 171
0.0069
ARG 171
GLY 172
-0.0001
GLY 172
THR 173
-0.0027
THR 173
SER 174
0.0001
SER 174
LYS 175
-0.0068
LYS 175
GLY 176
-0.0003
GLY 176
GLU 177
0.0000
GLU 177
ALA 178
0.0002
ALA 178
ILE 179
-0.0027
ILE 179
ALA 180
-0.0003
ALA 180
ALA 181
0.0073
ALA 181
PHE 182
0.0002
PHE 182
MET 183
0.0012
MET 183
GLN 184
-0.0001
GLN 184
GLU 185
-0.0011
GLU 185
ALA 186
-0.0002
ALA 186
PRO 187
0.0005
PRO 187
PHE 188
-0.0003
PHE 188
ILE 189
-0.0015
ILE 189
GLY 190
0.0001
GLY 190
ARG 191
-0.0011
ARG 191
THR 192
-0.0001
THR 192
PRO 193
-0.0087
PRO 193
VAL 194
-0.0001
VAL 194
PHE 195
-0.0182
PHE 195
LEU 196
0.0004
LEU 196
GLY 197
-0.0038
GLY 197
ASP 198
-0.0004
ASP 198
ASP 199
-0.0015
ASP 199
LEU 200
-0.0002
LEU 200
THR 201
-0.0021
THR 201
ASP 202
-0.0002
ASP 202
GLU 203
0.0041
GLU 203
SER 204
0.0004
SER 204
GLY 205
-0.0064
GLY 205
PHE 206
-0.0002
PHE 206
ALA 207
0.0061
ALA 207
ALA 208
0.0000
ALA 208
VAL 209
-0.0038
VAL 209
ASN 210
-0.0001
ASN 210
ARG 211
0.0051
ARG 211
LEU 212
0.0000
LEU 212
GLY 213
0.0038
GLY 213
GLY 214
0.0002
GLY 214
MET 215
0.0024
MET 215
SER 216
-0.0002
SER 216
VAL 217
0.0021
VAL 217
LYS 218
0.0003
LYS 218
ILE 219
0.0038
ILE 219
GLY 220
0.0003
GLY 220
THR 221
0.0025
THR 221
GLY 222
0.0000
GLY 222
ALA 223
0.0067
ALA 223
THR 224
0.0004
THR 224
GLN 225
0.0071
GLN 225
ALA 226
-0.0000
ALA 226
SER 227
-0.0083
SER 227
TRP 228
-0.0000
TRP 228
ARG 229
0.0024
ARG 229
LEU 230
0.0002
LEU 230
ALA 231
-0.0028
ALA 231
GLY 232
0.0002
GLY 232
VAL 233
-0.0015
VAL 233
PRO 234
-0.0000
PRO 234
ASP 235
-0.0038
ASP 235
VAL 236
-0.0000
VAL 236
TRP 237
0.0028
TRP 237
SER 238
-0.0000
SER 238
TRP 239
-0.0044
TRP 239
LEU 240
0.0001
LEU 240
GLU 241
-0.0082
GLU 241
MET 242
0.0000
MET 242
ILE 243
0.0029
ILE 243
THR 244
0.0001
THR 244
THR 245
-0.0505
THR 245
ALA 246
0.0000
ALA 246
LEU 247
0.0346
LEU 247
GLN 248
-0.0002
GLN 248
GLN 249
0.0143
GLN 249
LYS 250
0.0003
LYS 250
ARG 251
-0.0563
ARG 251
GLU 252
-0.0001
GLU 252
ASN 253
0.0512
ASN 253
ASN 254
-0.0002
ASN 254
ARG 255
-0.0856
ARG 255
SER 256
-0.0001
SER 256
ASP 257
0.0628
ASP 257
ASP 258
0.0001
ASP 258
TYR 259
-0.0667
TYR 259
GLU 260
0.0002
GLU 260
SER 261
0.0465
SER 261
PHE 262
-0.0001
PHE 262
SER 263
-0.0304
SER 263
ARG 264
-0.0007
ARG 264
SER 265
-0.0068
SER 265
ILE 266
0.0007
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.