Should you encounter any unexpected behaviour,
please let us know.

* *

CA strain for EXAMPLE3

--- 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 i CA i+1 vari
LEU 5 VAL 6 0.0001

VAL 6 VAL 7 -0.0047

VAL 7 ALA 8 0.0002

ALA 8 THR 9 -0.0357

THR 9 ASP 10 0.0000

ASP 10 THR 11 0.0286

THR 11 ALA 12 -0.0001

ALA 12 PHE 13 0.0594

PHE 13 VAL 14 0.0000

VAL 14 PRO 15 -0.0070

PRO 15 PHE 16 0.0000

PHE 16 GLU 17 0.0179

GLU 17 PHE 18 0.0003

PHE 18 LYS 19 0.0568

LYS 19 GLN 20 -0.0004

GLN 20 GLY 21 -0.0048

GLY 21 ASP 22 0.0004

ASP 22 LEU 23 -0.0168

LEU 23 TYR 24 -0.0001

TYR 24 VAL 25 -0.0526

VAL 25 GLY 26 -0.0000

GLY 26 PHE 27 -0.0390

PHE 27 ASP 28 0.0002

ASP 28 VAL 29 -0.0030

VAL 29 ASP 30 -0.0001

ASP 30 LEU 31 0.0002

LEU 31 TRP 32 0.0003

TRP 32 ALA 33 -0.0102

ALA 33 ALA 34 -0.0000

ALA 34 ILE 35 0.0149

ILE 35 ALA 36 -0.0002

ALA 36 LYS 37 -0.0123

LYS 37 GLU 38 0.0004

GLU 38 LEU 39 0.0197

LEU 39 LYS 40 -0.0001

LYS 40 LEU 41 0.0045

LEU 41 ASP 42 -0.0003

ASP 42 TYR 43 0.0013

TYR 43 GLU 44 0.0001

GLU 44 LEU 45 0.0108

LEU 45 LYS 46 -0.0004

LYS 46 PRO 47 0.0006

PRO 47 MET 48 -0.0001

MET 48 ASP 49 0.0333

ASP 49 PHE 50 0.0001

PHE 50 SER 51 -0.0097

SER 51 GLY 52 0.0001

GLY 52 ILE 53 0.0147

ILE 53 ILE 54 -0.0002

ILE 54 PRO 55 0.0185

PRO 55 ALA 56 -0.0004

ALA 56 LEU 57 0.0008

LEU 57 GLN 58 0.0001

GLN 58 THR 59 0.0068

THR 59 LYS 60 -0.0002

LYS 60 ASN 61 -0.0032

ASN 61 VAL 62 0.0002

VAL 62 ASP 63 0.0016

ASP 63 LEU 64 -0.0001

LEU 64 ALA 65 -0.0182

ALA 65 LEU 66 0.0001

LEU 66 ALA 67 -0.0312

ALA 67 GLY 68 0.0003

GLY 68 ILE 69 -0.0899

ILE 69 THR 70 -0.0001

THR 70 ILE 71 -0.0486

ILE 71 THR 72 0.0004

THR 72 ASP 73 -0.0062

ASP 73 GLU 74 0.0003

GLU 74 ARG 75 -0.0312

ARG 75 LYS 76 -0.0003

LYS 76 LYS 77 0.0045

LYS 77 ALA 78 -0.0003

ALA 78 ILE 79 -0.0027

ILE 79 ASP 80 0.0000

ASP 80 PHE 81 0.0027

PHE 81 SER 82 0.0001

SER 82 ASP 83 -0.0020

ASP 83 GLY 84 -0.0001

GLY 84 TYR 85 0.0284

TYR 85 TYR 86 -0.0000

TYR 86 LYS 87 -0.0912

LYS 87 SER 88 0.0001

SER 88 GLY 89 -0.1063

GLY 89 LEU 90 -0.0001

LEU 90 LEU 91 -0.0113

LEU 91 VAL 92 0.0001

VAL 92 MET 93 0.0215

MET 93 VAL 94 -0.0001

VAL 94 LYS 95 0.0139

LYS 95 ALA 96 -0.0001

ALA 96 ASN 97 0.0076

ASN 97 ASN 98 0.0002

ASN 98 ASN 99 0.0007

ASN 99 ASP 100 0.0000

ASP 100 VAL 101 0.0308

VAL 101 LYS 102 0.0002

LYS 102 SER 103 0.0277

SER 103 VAL 104 -0.0001

VAL 104 LYS 105 0.0128

LYS 105 ASP 106 0.0002

ASP 106 LEU 107 -0.0018

LEU 107 ASP 108 -0.0001

ASP 108 GLY 109 -0.0006

GLY 109 LYS 110 0.0003

LYS 110 VAL 111 0.0104

VAL 111 VAL 112 0.0000

VAL 112 ALA 113 0.0117

ALA 113 VAL 114 -0.0000

VAL 114 LYS 115 0.0039

LYS 115 SER 116 -0.0001

SER 116 GLY 117 -0.0093

GLY 117 THR 118 -0.0001

THR 118 GLY 119 -0.0995

GLY 119 SER 120 -0.0002

SER 120 VAL 121 -0.0087

VAL 121 ASP 122 0.0000

ASP 122 TYR 123 -0.0499

TYR 123 ALA 124 -0.0005

ALA 124 LYS 125 -0.0148

LYS 125 ALA 126 -0.0002

ALA 126 ASN 127 -0.0027

ASN 127 ILE 128 -0.0000

ILE 128 LYS 129 0.0040

LYS 129 THR 130 0.0002

THR 130 LYS 131 -0.0136

LYS 131 ASP 132 0.0000

ASP 132 LEU 133 0.0020

LEU 133 ARG 134 -0.0002

ARG 134 GLN 135 0.0066

GLN 135 PHE 136 0.0000

PHE 136 PRO 137 0.0013

PRO 137 ASN 138 0.0000

ASN 138 ILE 139 -0.0020

ILE 139 ASP 140 -0.0001

ASP 140 ASN 141 0.0138

ASN 141 ALA 142 0.0001

ALA 142 TYR 143 0.0628

TYR 143 MET 144 -0.0002

MET 144 GLU 145 0.0102

GLU 145 LEU 146 -0.0001

LEU 146 GLY 147 0.0005

GLY 147 THR 148 -0.0002

THR 148 ASN 149 -0.0043

ASN 149 ARG 150 0.0001

ARG 150 ALA 151 -0.0014

ALA 151 ASP 152 0.0001

ASP 152 ALA 153 0.0080

ALA 153 VAL 154 0.0003

VAL 154 LEU 155 -0.0357

LEU 155 HIS 156 0.0002

HIS 156 ASP 157 -0.1073

ASP 157 THR 158 0.0002

THR 158 PRO 159 0.0744

PRO 159 ASN 160 -0.0001

ASN 160 ILE 161 -0.0314

ILE 161 LEU 162 0.0003

LEU 162 TYR 163 -0.0806

TYR 163 PHE 164 0.0001

PHE 164 ILE 165 -0.0202

ILE 165 LYS 166 -0.0001

LYS 166 THR 167 0.1248

THR 167 ALA 168 0.0001

ALA 168 GLY 169 -0.0781

GLY 169 ASN 170 0.0004

ASN 170 GLY 171 -0.0477

GLY 171 GLN 172 0.0001

GLN 172 PHE 173 0.0259

PHE 173 LYS 174 -0.0001

LYS 174 ALA 175 0.0547

ALA 175 VAL 176 -0.0002

VAL 176 GLY 177 0.0908

GLY 177 ASP 178 0.0001

ASP 178 SER 179 0.0912

SER 179 LEU 180 -0.0002

LEU 180 GLU 181 0.0979

GLU 181 ALA 182 0.0004

ALA 182 GLN 183 0.1137

GLN 183 GLN 184 0.0001

GLN 184 TYR 185 0.0397

TYR 185 GLY 186 0.0001

GLY 186 ILE 187 -0.0271

ILE 187 ALA 188 0.0001

ALA 188 PHE 189 -0.0092

PHE 189 PRO 190 -0.0001

PRO 190 LYS 191 -0.0084

LYS 191 GLY 192 -0.0000

GLY 192 SER 193 0.0180

SER 193 ASP 194 0.0000

ASP 194 GLU 195 0.0031

GLU 195 LEU 196 0.0001

LEU 196 ARG 197 -0.0176

ARG 197 ASP 198 -0.0000

ASP 198 LYS 199 0.0141

LYS 199 VAL 200 0.0000

VAL 200 ASN 201 -0.0215

ASN 201 GLY 202 -0.0001

GLY 202 ALA 203 -0.0095

ALA 203 LEU 204 0.0003

LEU 204 LYS 205 -0.0279

LYS 205 THR 206 -0.0002

THR 206 LEU 207 0.0178

LEU 207 ARG 208 -0.0000

ARG 208 GLU 209 -0.0341

GLU 209 ASN 210 0.0003

ASN 210 GLY 211 0.0440

GLY 211 THR 212 0.0001

THR 212 TYR 213 -0.0737

TYR 213 ASN 214 -0.0000

ASN 214 GLU 215 -0.0103

GLU 215 ILE 216 0.0002

ILE 216 TYR 217 -0.0362

TYR 217 LYS 218 -0.0003

LYS 218 LYS 219 -0.1127

LYS 219 TRP 220 0.0001

TRP 220 PHE 221 -0.0459

PHE 221 GLY 222 -0.0001

GLY 222 THR 223 -0.0033

THR 223 GLU 224 0.0003

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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 8th, 2025.

Should you encounter any unexpected behaviour, please let us know.

*** ***

CA strain for EXAMPLE3

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.

* *