CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***  wer_elnemo  ***

CA strain for 2607051852262793977

---  normal mode 10  ---

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
MET 1SER 2 0.0004
SER 2LYS 3 0.0014
LYS 3LEU 4 0.0001
LEU 4MET 5 -0.0030
MET 5ALA 6 0.0070
ALA 6LYS 7 -0.0109
LYS 7VAL 8 0.0027
VAL 8THR 9 0.0026
THR 9GLY 10 -0.0264
GLY 10ILE 11 0.0080
ILE 11VAL 12 -0.0123
VAL 12LEU 13 -0.0110
LEU 13PRO 14 0.0150
PRO 14LYS 15 -0.0143
LYS 15ARG 16 0.0082
ARG 16LEU 17 -0.0294
LEU 17ARG 18 -0.0229
ARG 18CYS 19 0.0084
CYS 19GLY 20 -0.0067
GLY 20LYS 21 0.0027
LYS 21SER 22 0.0035
SER 22CYS 23 -0.0006
CYS 23ARG 24 0.0023
ARG 24LEU 25 0.0048
LEU 25ARG 26 0.0050
ARG 26TRP 27 -0.0036
TRP 27MET 28 -0.0042
MET 28ASN 29 -0.0026
ASN 29TYR 30 0.0002
TYR 30LEU 31 -0.0084
LEU 31SER 32 0.0082
SER 32PRO 33 -0.0050
PRO 33ASN 34 0.0068
ASN 34VAL 35 -0.0066
VAL 35LYS 36 -0.0004
LYS 36ARG 37 0.0001
ARG 37GLY 38 -0.0115
GLY 38ASN 39 -0.0046
ASN 39PHE 40 -0.0055
PHE 40THR 41 0.0001
THR 41GLU 42 -0.0068
GLU 42GLN 43 -0.0046
GLN 43GLU 44 0.0014
GLU 44GLU 45 0.0032
GLU 45ASP 46 -0.0010
ASP 46LEU 47 0.0036
LEU 47ILE 48 -0.0002
ILE 48ILE 49 0.0016
ILE 49ARG 50 -0.0002
ARG 50LEU 51 0.0019
LEU 51HIS 52 0.0001
HIS 52LYS 53 0.0011
LYS 53LEU 54 0.0029
LEU 54LEU 55 0.0011
LEU 55GLY 56 0.0017
GLY 56ASN 57 -0.0013
ASN 57ARG 58 0.0031
ARG 58TRP 59 -0.0008
TRP 59SER 60 0.0060
SER 60LEU 61 -0.0002
LEU 61ILE 62 0.0041
ILE 62ALA 63 0.0040
ALA 63LYS 64 -0.0002
LYS 64ARG 65 -0.0059
ARG 65VAL 66 -0.0003
VAL 66PRO 67 0.0048
PRO 67GLY 68 0.0114
GLY 68ARG 69 -0.0020
ARG 69THR 70 0.0012
THR 70ASP 71 0.0004
ASP 71ASN 72 -0.0004
ASN 72GLN 73 0.0036
GLN 73VAL 74 -0.0054
VAL 74LYS 75 -0.0006
LYS 75ASN 76 0.0001
ASN 76TYR 77 -0.0012
TYR 77TRP 78 -0.0004
TRP 78ASN 79 0.0002
ASN 79THR 80 0.0034
THR 80HIS 81 -0.0004
HIS 81LEU 82 0.0009
LEU 82SER 83 0.0016
SER 83LYS 84 0.0015
LYS 84LYS 85 -0.0037
LYS 85LEU 86 0.0040
LEU 86GLY 87 -0.0009
GLY 87ILE 88 0.0006
ILE 88LYS 89 0.0015
LYS 89ASP 90 -0.0010
ASP 90GLN 91 -0.0006
GLN 91LYS 92 0.0003
LYS 92THR 93 0.0009
THR 93LYS 94 0.0017
LYS 94GLN 95 -0.0007
GLN 95SER 96 0.0011
SER 96ASN 97 -0.0003
ASN 97GLY 98 -0.0006
GLY 98ASP 99 0.0023
ASP 99ILE 100 -0.0017
ILE 100VAL 101 0.0005
VAL 101TYR 102 -0.0006
TYR 102GLN 103 0.0007
GLN 103ILE 104 0.0006
ILE 104ASN 105 -0.0007
ASN 105LEU 106 0.0031
LEU 106PRO 107 0.0074
PRO 107ASN 108 -0.0138
ASN 108PRO 109 -0.0052
PRO 109THR 110 0.0001
THR 110GLU 111 -0.0102
GLU 111THR 112 -0.0031
THR 112SER 113 0.0040
SER 113GLU 114 0.0050
GLU 114GLU 115 0.0225
GLU 115THR 116 0.0006
THR 116LYS 117 0.0122
LYS 117ILE 118 0.0055
ILE 118SER 119 0.0053
SER 119ASN 120 0.0088
ASN 120ILE 121 0.0016
ILE 121VAL 122 -0.0047
VAL 122ASP 123 -0.0031
ASP 123ASN 124 0.0006
ASN 124ASN 125 -0.0060
ASN 125ASN 126 -0.0076
ASN 126ILE 127 0.0034
ILE 127LEU 128 -0.0087
LEU 128GLY 129 -0.0073
GLY 129ASP 130 -0.0124
ASP 130GLU 131 -0.0035
GLU 131ILE 132 0.0032
ILE 132GLN 133 -0.0070
GLN 133GLU 134 0.0012
GLU 134ASP 135 -0.0052
ASP 135HIS 136 -0.0016
HIS 136GLN 137 0.0047
GLN 137GLY 138 -0.0042
GLY 138SER 139 -0.0054
SER 139ASN 140 -0.0005
ASN 140TYR 141 0.0060
TYR 141LEU 142 -0.0110
LEU 142SER 143 -0.0048
SER 143SER 144 -0.0061
SER 144LEU 145 -0.0007
LEU 145TRP 146 -0.0037
TRP 146VAL 147 0.0098
VAL 147HIS 148 0.0008
HIS 148GLU 149 0.0035
GLU 149ASP 150 0.0006
ASP 150GLU 151 -0.0015
GLU 151PHE 152 -0.0076
PHE 152GLU 153 0.0044
GLU 153LEU 154 0.0037
LEU 154SER 155 -0.0032
SER 155THR 156 -0.0034
THR 156LEU 157 0.0064
LEU 157THR 158 -0.0013
THR 158ASN 159 -0.0024
ASN 159MET 160 -0.0053
MET 160MET 161 -0.0039
MET 161ASP 162 -0.0019
ASP 162PHE 163 0.0030
PHE 163ILE 164 0.0058
ILE 164ASP 165 -0.0057
ASP 165GLY 166 0.0030
GLY 166HIS 167 0.0332
HIS 167CYS 168 -0.0001
CYS 168PHE 169 -0.0026

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.