CNRS Nantes University US2B US2B
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***  3CM3_S112C_apo  ***

CA strain for 2405281028003778489

---  normal mode 9  ---

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 iCA i+1vari
SER 7LEU 8 0.1211
LEU 8TYR 9 -0.0471
TYR 9LYS 10 0.0487
LYS 10TYR 11 -0.0886
TYR 11LEU 12 0.0383
LEU 12LEU 13 0.0399
LEU 13LEU 14 -0.0244
LEU 14ARG 15 -0.0577
ARG 15SER 16 0.0138
SER 16THR 17 -0.0724
THR 17GLY 18 0.0419
GLY 18ASP 19 0.0372
ASP 19MET 20 -0.1673
MET 20HIS 21 0.0363
HIS 21LYS 22 0.0253
LYS 22ALA 23 -0.0850
ALA 23LYS 24 0.0008
LYS 24SER 25 -0.1337
SER 25PRO 26 0.0010
PRO 26THR 27 -0.0126
THR 27ILE 28 -0.0057
ILE 28MET 29 -0.0075
MET 29THR 30 -0.0323
THR 30ARG 31 0.0641
ARG 31VAL 32 -0.0439
VAL 32THR 33 0.0696
THR 33ASN 34 0.0247
ASN 34ASN 35 -0.0045
ASN 35VAL 36 -0.0036
VAL 36TYR 37 0.0026
TYR 37LEU 38 -0.0028
LEU 38GLY 39 0.0091
GLY 39ASN 40 0.0166
ASN 40TYR 41 -0.0710
TYR 41TYR 41 0.0796
TYR 41LYS 42 0.0096
LYS 42ASN 43 0.0611
ASN 43ALA 44 -0.0830
ALA 44MET 45 0.0115
MET 45ASP 46 0.0920
ASP 46ALA 47 0.0252
ALA 47PRO 48 -0.0949
PRO 48SER 49 0.0394
SER 49SER 49 0.0232
SER 49SER 50 -0.0604
SER 50GLU 51 0.0418
GLU 51VAL 52 -0.0218
VAL 52LYS 53 -0.0199
LYS 53PHE 54 -0.0085
PHE 54LYS 55 -0.0021
LYS 55TYR 56 -0.0040
TYR 56VAL 57 -0.0241
VAL 57LEU 58 0.0317
LEU 58ASN 59 0.0011
ASN 59LEU 60 0.0099
LEU 60THR 61 0.0008
THR 61MET 62 0.0183
MET 62ASP 63 0.0061
ASP 63ASP 63 -0.0096
ASP 63LYS 64 0.0045
LYS 64TYR 65 -0.0049
TYR 65THR 66 0.0150
THR 66LEU 67 0.0003
LEU 67PRO 68 -0.1191
PRO 68ASN 69 -0.0431
ASN 69SER 70 0.0733
SER 70ASN 71 0.0116
ASN 71ILE 72 -0.0344
ILE 72ASN 73 0.0427
ASN 73ILE 74 -0.0278
ILE 74ILE 75 0.0753
ILE 75HIS 76 -0.0403
HIS 76ILE 77 0.0834
ILE 77PRO 78 -0.0238
PRO 78LEU 79 0.0131
LEU 79VAL 80 -0.0435
VAL 80ASP 81 -0.0436
ASP 81ASP 82 0.0122
ASP 82THR 83 0.0061
THR 83THR 84 -0.0117
THR 84THR 85 0.0167
THR 85ASP 86 -0.0143
ASP 86ASP 86 0.0075
ASP 86ILE 87 -0.0012
ILE 87SER 88 0.0119
SER 88LYS 89 0.0421
LYS 89TYR 90 -0.0082
TYR 90PHE 91 0.0479
PHE 91ASP 92 -0.0276
ASP 92ASP 93 0.0632
ASP 93VAL 94 0.0394
VAL 94THR 95 -0.0414
THR 95ALA 96 0.0491
ALA 96PHE 97 0.0727
PHE 97LEU 98 -0.0156
LEU 98SER 99 -0.0060
SER 99SER 99 -0.0527
SER 99LYS 100 0.0696
LYS 100CYS 101 0.0097
CYS 101ASP 102 0.0200
ASP 102GLN 103 0.0096
GLN 103ARG 104 0.0230
ARG 104ASN 105 0.0094
ASN 105GLU 106 -0.0131
GLU 106PRO 107 -0.0100
PRO 107VAL 108 -0.0223
VAL 108LEU 109 -0.0034
LEU 109VAL 110 0.0006
VAL 110HIS 111 0.0112
HIS 111CYS 112 0.0038
CYS 112ALA 113 0.0133
ALA 113ALA 114 -0.1302
ALA 114GLY 115 0.0247
GLY 115VAL 116 -0.0861
VAL 116ASN 117 0.0503
ASN 117ARG 118 -0.0696
ARG 118SER 119 0.0349
SER 119GLY 120 -0.0259
GLY 120ALA 121 0.0036
ALA 121MET 122 -0.0203
MET 122ILE 123 0.0468
ILE 123LEU 124 -0.0314
LEU 124ALA 125 0.0245
ALA 125TYR 126 0.0505
TYR 126LEU 127 0.0649
LEU 127MET 128 -0.0368
MET 128SER 129 0.1211
SER 129LYS 130 -0.1267
LYS 130ASN 131 0.1260
ASN 131LYS 132 0.0226
LYS 132GLU 133 -0.1027
GLU 133SER 134 0.0435
SER 134LEU 135 0.0512
LEU 135PRO 136 -0.0265
PRO 136MET 137 -0.1546
MET 137LEU 138 0.2364
LEU 138TYR 139 -0.0406
TYR 139PHE 140 0.1339
PHE 140LEU 141 0.0090
LEU 141TYR 142 -0.1181
TYR 142VAL 143 0.0598
VAL 143TYR 144 0.1339
TYR 144HIS 145 -0.0203
HIS 145SER 146 -0.0231
SER 146MET 147 0.0027
MET 147ARG 148 0.1097
ARG 148ASP 149 -0.0533
ASP 149LEU 150 0.0082
LEU 150ARG 151 -0.0433
ARG 151GLY 152 0.0450
GLY 152ALA 153 -0.0005
ALA 153PHE 154 0.0628
PHE 154VAL 155 0.0248
VAL 155GLU 156 0.0012
GLU 156ASN 157 -0.1124
ASN 157PRO 158 -0.0009
PRO 158SER 159 -0.0006
SER 159SER 159 0.0222
SER 159PHE 160 0.0100
PHE 160LYS 161 -0.0015
LYS 161ARG 162 0.0062
ARG 162GLN 163 0.0189
GLN 163ILE 164 0.0093
ILE 164ILE 165 0.0209
ILE 165GLU 166 0.0228
GLU 166LYS 167 -0.0048
LYS 167TYR 168 -0.0528
TYR 168VAL 169 0.1217
VAL 169ILE 170 -0.0193
ILE 170ILE 170 0.0185

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).
Last modification: April 25th, 2023.