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CA strain for 260504085739148381

---  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
GLY 43SER 44 -0.0118
SER 44HIS 45 -0.0044
HIS 45MET 46 0.0245
MET 46MET 46 0.0015
MET 46LEU 47 -0.0798
LEU 47GLU 48 -0.1609
GLU 48ALA 49 0.0275
ALA 49ASP 50 -0.1180
ASP 50LEU 51 0.0399
LEU 51GLU 52 0.0233
GLU 52LEU 53 -0.0194
LEU 53GLU 54 -0.0068
GLU 54ARG 55 -0.0156
ARG 55ALA 56 -0.0099
ALA 56ALA 57 -0.0098
ALA 57ASP 58 -0.0011
ASP 58VAL 59 0.0145
VAL 59ARG 60 -0.0238
ARG 60ARG 60 0.0240
ARG 60TRP 61 -0.0154
TRP 61GLU 62 0.0039
GLU 62GLU 63 -0.0029
GLU 63GLN 64 0.0019
GLN 64ALA 65 0.0003
ALA 65GLU 66 0.0042
GLU 66ILE 67 -0.0003
ILE 67SER 68 -0.0000
SER 68SER 68 0.0903
SER 68GLY 69 0.0023
GLY 69SER 70 -0.0008
SER 70SER 71 -0.0041
SER 71SER 71 0.0000
SER 71PRO 72 -0.0002
PRO 72PRO 72 0.0000
PRO 72ILE 73 -0.0028
ILE 73LEU 74 -0.0030
LEU 74SER 75 -0.0039
SER 75SER 75 -0.0071
SER 75ILE 76 -0.0005
ILE 76SER 85 0.0043
SER 85ILE 86 0.0018
ILE 86LYS 87 -0.0059
LYS 87ASN 88 0.0015
ASN 88GLU 89 0.0015
GLU 89GLU 90 0.0038
GLU 90GLU 91 0.0005
GLU 91GLU 92 0.0052
GLU 92GLN 93 -0.0045
GLN 93THR 94 0.0024
THR 94LEU 95 0.0134
LEU 95GLY 96 -0.0159
GLY 96LEU 18 0.0312
LEU 18LEU 18 0.0011
LEU 18GLU 19 -0.0213
GLU 19ASP 20 -0.0148
ASP 20GLY 21 0.0018
GLY 21ALA 22 -0.0023
ALA 22TYR 23 -0.0136
TYR 23ARG 24 0.0110
ARG 24ILE 25 0.0139
ILE 25LYS 26 -0.0051
LYS 26GLN 27 0.0194
GLN 27LYS 28 0.0114
LYS 28GLY 29 -0.0007
GLY 29ILE 30 -0.0036
ILE 30LEU 31 -0.0032
LEU 31GLY 32 0.0043
GLY 32TYR 33 -0.0022
TYR 33SER 34 -0.0079
SER 34GLN 35 0.0283
GLN 35ILE 36 -0.0368
ILE 36GLY 37 0.0456
GLY 37ALA 38 0.0054
ALA 38GLY 39 0.0018
GLY 39VAL 40 0.0072
VAL 40TYR 41 -0.0119
TYR 41TYR 41 0.0764
TYR 41LYS 42 -0.0047
LYS 42GLU 43 0.0037
GLU 43GLY 44 -0.0194
GLY 44THR 45 0.0037
THR 45PHE 46 -0.0023
PHE 46HIS 47 -0.0025
HIS 47THR 48 0.0059
THR 48MET 49 0.0044
MET 49TRP 50 -0.0017
TRP 50HIS 51 -0.0112
HIS 51VAL 52 0.0067
VAL 52THR 53 0.0078
THR 53ARG 54 -0.0108
ARG 54ARG 54 0.0180
ARG 54ARG 54 0.0029
ARG 54GLY 55 0.0053
GLY 55ALA 56 0.0493
ALA 56VAL 57 0.0137
VAL 57LEU 58 0.0181
LEU 58MET 59 0.0191
MET 59HIS 60 -0.0672
HIS 60LYS 61 0.0031
LYS 61GLY 62 0.0047
GLY 62LYS 63 -0.0092
LYS 63ARG 64 -0.0041
ARG 64ILE 65 -0.0362
ILE 65GLU 66 0.0232
GLU 66PRO 67 0.0041
PRO 67SER 68 -0.0040
SER 68TRP 69 -0.0055
TRP 69ALA 70 0.0015
ALA 70ASP 71 -0.0013
ASP 71VAL 72 0.0008
VAL 72LYS 73 0.0079
LYS 73LYS 74 -0.0002
LYS 74ASP 75 -0.0022
ASP 75LEU 76 0.0077
LEU 76ILE 77 0.0047
ILE 77SER 78 0.0038
SER 78TYR 79 -0.0061
TYR 79GLY 80 0.0025
GLY 80GLY 80 0.0100
GLY 80GLY 81 -0.0152
GLY 81GLY 82 -0.0027
GLY 82TRP 83 -0.0146
TRP 83LYS 84 0.0114
LYS 84LEU 85 -0.0178
LEU 85GLU 86 -0.0028
GLU 86GLY 87 -0.0134
GLY 87GLU 88 -0.0130
GLU 88TRP 89 -0.0229
TRP 89LYS 90 0.0001
LYS 90GLU 91 -0.0098
GLU 91GLY 92 -0.0006
GLY 92GLU 93 -0.0034
GLU 93GLU 94 0.0006
GLU 94VAL 95 0.0035
VAL 95GLN 96 -0.0014
GLN 96VAL 97 0.0118
VAL 97LEU 98 -0.0040
LEU 98LEU 98 0.0281
LEU 98ALA 99 0.0065
ALA 99LEU 100 0.0128
LEU 100GLU 101 -0.0019
GLU 101PRO 102 0.0187
PRO 102GLY 103 -0.0198
GLY 103LYS 104 0.0185
LYS 104ASN 105 -0.0023
ASN 105PRO 106 -0.0028
PRO 106ARG 107 -0.0013
ARG 107ALA 108 0.0078
ALA 108VAL 109 -0.0036
VAL 109GLN 110 0.0080
GLN 110THR 111 -0.0061
THR 111LYS 112 0.0011
LYS 112PRO 113 -0.0015
PRO 113GLY 114 -0.0149
GLY 114LEU 115 -0.0028
LEU 115PHE 116 -0.0192
PHE 116LYS 117 -0.0003
LYS 117THR 118 -0.0001
THR 118ASN 119 -0.0021
ASN 119THR 120 0.0028
THR 120GLY 121 0.0007
GLY 121THR 122 -0.0023
THR 122ILE 123 0.0008
ILE 123GLY 124 -0.0018
GLY 124ALA 125 0.0016
ALA 125VAL 126 0.0022
VAL 126SER 127 -0.0026
SER 127LEU 128 0.0141
LEU 128ASP 129 -0.0139
ASP 129PHE 130 0.0109
PHE 130SER 131 0.0191
SER 131PRO 132 -0.0056
PRO 132GLY 133 0.0158
GLY 133THR 134 0.0205
THR 134SER 135 -0.0158
SER 135GLY 136 -0.0075
GLY 136SER 137 0.0001
SER 137PRO 138 0.0064
PRO 138ILE 139 -0.0082
ILE 139VAL 140 0.0076
VAL 140ASP 141 0.0018
ASP 141LYS 142 0.0042
LYS 142LYS 143 -0.0042
LYS 143SER 144 -0.0021
SER 144LYS 145 0.0057
LYS 145VAL 146 0.0037
VAL 146VAL 147 -0.0157
VAL 147GLY 148 0.0088
GLY 148LEU 149 0.0074
LEU 149TYR 150 -0.0164
TYR 150GLY 151 0.0064
GLY 151ASN 152 -0.0105
ASN 152GLY 153 0.0061
GLY 153VAL 154 0.0227
VAL 154VAL 154 0.0265
VAL 154VAL 155 0.0108
VAL 155VAL 155 0.0379
VAL 155THR 156 -0.0041
THR 156ARG 157 0.0043
ARG 157SER 158 -0.0014
SER 158GLY 159 -0.0050
GLY 159ALA 160 -0.0073
ALA 160TYR 161 0.0027
TYR 161TYR 161 -0.0168
TYR 161VAL 162 -0.0080
VAL 162SER 163 0.0022
SER 163ALA 164 -0.0033
ALA 164ILE 165 0.0037
ILE 165ALA 166 -0.0008
ALA 166ASN 167 -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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.