CNRS Nantes University US2B US2B
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***  test_NM_2xu4  ***

CA strain for 2402141053552747942

---  normal mode 8  ---

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
ALA 1PRO 2 -0.0000
PRO 2ARG 3 -0.0414
ARG 3SER 4 -0.0002
SER 4VAL 5 -0.0222
VAL 5ASP 6 -0.0003
ASP 6TRP 7 -0.0222
TRP 7ARG 8 -0.0000
ARG 8GLU 9 0.0129
GLU 9LYS 10 0.0003
LYS 10GLY 11 0.1068
GLY 11TYR 12 -0.0000
TYR 12VAL 13 0.0041
VAL 13THR 14 0.0001
THR 14PRO 15 -0.2315
PRO 15VAL 16 -0.0001
VAL 16LYS 17 0.0909
LYS 17ASN 18 -0.0003
ASN 18GLN 19 0.2032
GLN 19GLY 20 -0.0000
GLY 20GLN 21 0.1986
GLN 21CYS 22 0.0002
CYS 22GLY 23 -0.1499
GLY 23SER 24 -0.0001
SER 24CYS 25 -0.1630
CYS 25TRP 26 -0.0001
TRP 26ALA 27 -0.0275
ALA 27PHE 28 0.0004
PHE 28SER 29 -0.0684
SER 29ALA 30 0.0002
ALA 30THR 31 0.0068
THR 31GLY 32 -0.0003
GLY 32ALA 33 -0.0129
ALA 33LEU 34 -0.0000
LEU 34GLU 35 -0.0678
GLU 35GLY 36 0.0001
GLY 36GLN 37 -0.0286
GLN 37MET 38 -0.0001
MET 38PHE 39 -0.0728
PHE 39ARG 40 -0.0002
ARG 40ARG 40 0.0319
ARG 40LYS 41 -0.0400
LYS 41THR 42 -0.0001
THR 42GLY 43 -0.0782
GLY 43ARG 44 0.0001
ARG 44LEU 45 -0.0894
LEU 45ILE 46 0.0001
ILE 46SER 47 0.0791
SER 47LEU 48 -0.0002
LEU 48SER 49 0.1127
SER 49GLU 50 0.0004
GLU 50GLN 51 0.0155
GLN 51ASN 52 0.0003
ASN 52LEU 53 0.0102
LEU 53VAL 54 0.0002
VAL 54ASP 55 0.0137
ASP 55CYS 56 -0.0001
CYS 56SER 57 -0.0548
SER 57GLY 58 0.0001
GLY 58PRO 59 0.0328
PRO 59GLN 60 0.0001
GLN 60GLY 61 0.0354
GLY 61ASN 62 -0.0001
ASN 62GLU 63 -0.0664
GLU 63GLY 64 -0.0000
GLY 64CYS 65 0.0158
CYS 65ASN 66 0.0002
ASN 66GLY 67 -0.1484
GLY 67GLY 68 0.0003
GLY 68LEU 69 -0.1845
LEU 69LEU 69 0.2386
LEU 69MET 70 0.0002
MET 70ASP 71 0.0802
ASP 71TYR 72 0.0002
TYR 72ALA 73 0.0065
ALA 73PHE 74 -0.0001
PHE 74GLN 75 -0.0110
GLN 75TYR 76 -0.0001
TYR 76VAL 77 0.0047
VAL 77GLN 78 -0.0003
GLN 78ASP 79 -0.0582
ASP 79ASN 80 0.0002
ASN 80GLY 81 -0.0423
GLY 81GLY 82 -0.0000
GLY 82LEU 83 -0.0402
LEU 83ASP 84 0.0001
ASP 84SER 85 -0.0161
SER 85GLU 86 -0.0001
GLU 86GLU 87 -0.0893
GLU 87SER 88 -0.0001
SER 88TYR 89 -0.0224
TYR 89PRO 90 0.0002
PRO 90TYR 91 -0.1622
TYR 91GLU 92 0.0002
GLU 92ALA 93 -0.0175
ALA 93THR 94 -0.0003
THR 94GLU 95 0.0392
GLU 95GLU 96 0.0001
GLU 96SER 97 0.0284
SER 97CYS 98 -0.0001
CYS 98LYS 99 0.0123
LYS 99TYR 100 0.0001
TYR 100ASN 101 0.0101
ASN 101PRO 102 -0.0001
PRO 102LYS 103 0.0414
LYS 103LYS 103 -0.0027
LYS 103TYR 104 0.0001
TYR 104SER 105 0.1212
SER 105VAL 106 0.0003
VAL 106ALA 107 0.1265
ALA 107ASN 108 0.0000
ASN 108ASP 109 0.1748
ASP 109THR 110 -0.0002
THR 110GLY 111 0.0953
GLY 111PHE 112 -0.0002
PHE 112VAL 113 0.1516
VAL 113ASP 114 0.0003
ASP 114ILE 115 -0.1595
ILE 115PRO 116 -0.0002
PRO 116LYS 117 0.0285
LYS 117GLN 118 -0.0004
GLN 118GLU 119 0.0302
GLU 119LYS 120 0.0003
LYS 120ALA 121 -0.0421
ALA 121LEU 122 0.0003
LEU 122MET 123 -0.0471
MET 123LYS 124 -0.0001
LYS 124LYS 124 0.0022
LYS 124ALA 125 -0.0735
ALA 125VAL 126 0.0001
VAL 126ALA 127 -0.0699
ALA 127THR 128 -0.0004
THR 128VAL 129 -0.1349
VAL 129GLY 130 0.0000
GLY 130PRO 131 0.0360
PRO 131ILE 132 0.0003
ILE 132SER 133 -0.0353
SER 133VAL 134 -0.0006
VAL 134ALA 135 0.2529
ALA 135ILE 136 -0.0001
ILE 136ASP 137 0.1474
ASP 137ALA 138 -0.0003
ALA 138GLY 139 0.0306
GLY 139HIS 140 -0.0000
HIS 140GLU 141 0.0921
GLU 141SER 142 -0.0001
SER 142PHE 143 -0.0049
PHE 143LEU 144 0.0002
LEU 144PHE 145 0.0638
PHE 145TYR 146 -0.0000
TYR 146LYS 147 0.0036
LYS 147GLU 148 0.0000
GLU 148GLY 149 0.0568
GLY 149ILE 150 0.0001
ILE 150TYR 151 -0.0085
TYR 151PHE 152 -0.0003
PHE 152GLU 153 -0.0467
GLU 153PRO 154 0.0000
PRO 154ASP 155 -0.0062
ASP 155CYS 156 -0.0002
CYS 156SER 157 0.0321
SER 157SER 158 0.0004
SER 158SER 158 0.0025
SER 158GLU 159 -0.0141
GLU 159ASP 160 0.0001
ASP 160ASP 160 0.0290
ASP 160MET 161 0.0041
MET 161ASP 162 -0.0003
ASP 162HIS 163 -0.0701
HIS 163GLY 164 -0.0003
GLY 164VAL 165 0.1257
VAL 165LEU 166 0.0005
LEU 166VAL 167 -0.0412
VAL 167VAL 168 -0.0002
VAL 168GLY 169 0.0175
GLY 169TYR 170 -0.0004
TYR 170GLY 171 -0.0619
GLY 171PHE 172 0.0002
PHE 172GLU 173 -0.0575
GLU 173SER 174 0.0002
SER 174THR 175 0.0955
THR 175ASN 179 -0.0418
ASN 179ASN 180 -0.0003
ASN 180LYS 181 -0.0065
LYS 181TYR 182 -0.0003
TYR 182TRP 183 0.0054
TRP 183LEU 184 -0.0001
LEU 184VAL 185 0.0293
VAL 185LYS 186 -0.0005
LYS 186ASN 187 0.0044
ASN 187SER 188 0.0002
SER 188TRP 189 0.0531
TRP 189GLY 190 0.0004
GLY 190GLU 191 0.1019
GLU 191GLU 191 0.0156
GLU 191GLU 192 -0.0002
GLU 192TRP 193 -0.1205
TRP 193GLY 194 -0.0001
GLY 194MET 195 0.0102
MET 195MET 195 0.0040
MET 195GLY 196 -0.0002
GLY 196GLY 197 0.0331
GLY 197TYR 198 0.0002
TYR 198VAL 199 -0.0282
VAL 199LYS 200 -0.0002
LYS 200MET 201 0.0094
MET 201MET 201 -0.0043
MET 201ALA 202 0.0002
ALA 202LYS 203 0.0128
LYS 203ASP 204 -0.0004
ASP 204ARG 205 0.0200
ARG 205ARG 206 0.0004
ARG 206ASN 207 0.0238
ASN 207HIS 208 -0.0001
HIS 208CYS 209 -0.0362
CYS 209GLY 210 -0.0001
GLY 210ILE 211 0.0513
ILE 211ALA 212 -0.0002
ALA 212SER 213 0.0133
SER 213ALA 214 -0.0000
ALA 214ALA 215 0.1605
ALA 215SER 216 -0.0000
SER 216TYR 217 0.2198
TYR 217PRO 218 -0.0001
PRO 218THR 219 0.0703
THR 219VAL 220 0.0002

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.