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

* LAO_closed_cutoff10 *

CA strain for 260611153325771059

--- normal mode 7 ---

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
ALA 1 LEU 2 0.0317

LEU 2 PRO 3 0.4796

PRO 3 GLN 4 -0.2633

GLN 4 THR 5 0.1381

THR 5 VAL 6 0.0198

VAL 6 ARG 7 0.0441

ARG 7 ILE 8 -0.0220

ILE 8 GLY 9 -0.0030

GLY 9 THR 10 -0.0046

THR 10 ASP 11 -0.0028

ASP 11 THR 12 0.0044

THR 12 THR 13 0.0003

THR 13 TYR 14 0.0012

TYR 14 ALA 15 -0.0028

ALA 15 PRO 16 -0.0072

PRO 16 PHE 17 -0.0056

PHE 17 SER 18 0.0014

SER 18 SER 19 -0.0017

SER 19 LYS 20 0.0024

LYS 20 ASP 21 0.0061

ASP 21 ALA 22 -0.0210

ALA 22 LYS 23 -0.0020

LYS 23 GLY 24 0.0136

GLY 24 GLU 25 0.0030

GLU 25 PHE 26 -0.0060

PHE 26 ILE 27 0.0089

ILE 27 GLY 28 -0.0033

GLY 28 PHE 29 -0.0173

PHE 29 ASP 30 -0.0118

ASP 30 ILE 31 -0.0034

ILE 31 ASP 32 -0.0188

ASP 32 LEU 33 -0.0126

LEU 33 GLY 34 -0.0082

GLY 34 ASN 35 -0.0156

ASN 35 GLU 36 -0.0052

GLU 36 MET 37 0.0005

MET 37 CYS 38 -0.0049

CYS 38 LYS 39 -0.0207

LYS 39 ARG 40 -0.0076

ARG 40 MET 41 0.0249

MET 41 GLN 42 -0.0283

GLN 42 VAL 43 0.0259

VAL 43 LYS 44 0.0199

LYS 44 CYS 45 0.0095

CYS 45 THR 46 -0.0058

THR 46 TRP 47 0.0270

TRP 47 VAL 48 -0.0017

VAL 48 ALA 49 -0.0049

ALA 49 SER 50 0.0018

SER 50 ASP 51 -0.0072

ASP 51 PHE 52 0.0069

PHE 52 ASP 53 0.0061

ASP 53 ALA 54 0.0018

ALA 54 LEU 55 0.0014

LEU 55 ILE 56 0.0109

ILE 56 PRO 57 0.0031

PRO 57 SER 58 0.0047

SER 58 LEU 59 0.0032

LEU 59 LYS 60 0.0033

LYS 60 ALA 61 0.0045

ALA 61 LYS 62 0.0042

LYS 62 LYS 63 0.0054

LYS 63 ILE 64 -0.0027

ILE 64 ASP 65 -0.0198

ASP 65 ALA 66 -0.0349

ALA 66 ILE 67 -0.0039

ILE 67 ILE 68 -0.0015

ILE 68 SER 69 0.0006

SER 69 SER 70 0.0005

SER 70 LEU 71 -0.0015

LEU 71 SER 72 0.0041

SER 72 ILE 73 -0.0001

ILE 73 THR 74 -0.0039

THR 74 ASP 75 0.0005

ASP 75 LYS 76 0.0018

LYS 76 ARG 77 0.0046

ARG 77 GLN 78 0.0004

GLN 78 GLN 79 0.0026

GLN 79 GLU 80 0.0069

GLU 80 ILE 81 0.0014

ILE 81 ALA 82 0.0030

ALA 82 PHE 83 -0.0004

PHE 83 SER 84 -0.0052

SER 84 ASP 85 0.0042

ASP 85 LYS 86 0.0030

LYS 86 LEU 87 -0.0043

LEU 87 TYR 88 0.0042

TYR 88 ALA 89 0.0025

ALA 89 ALA 90 0.0018

ALA 90 ASP 91 0.0113

ASP 91 SER 92 0.0047

SER 92 ARG 93 -0.0016

ARG 93 LEU 94 0.0047

LEU 94 ILE 95 -0.0025

ILE 95 ALA 96 0.0036

ALA 96 ALA 97 -0.0013

ALA 97 LYS 98 -0.0072

LYS 98 GLY 99 0.0012

GLY 99 SER 100 -0.0057

SER 100 PRO 101 -0.0009

PRO 101 ILE 102 -0.0021

ILE 102 GLN 103 -0.0019

GLN 103 PRO 104 0.0010

PRO 104 THR 105 -0.0013

THR 105 LEU 106 0.0019

LEU 106 GLU 107 -0.0020

GLU 107 SER 108 0.0004

SER 108 LEU 109 -0.0044

LEU 109 LYS 110 0.0031

LYS 110 GLY 111 0.0010

GLY 111 LYS 112 0.0004

LYS 112 HIS 113 -0.0022

HIS 113 VAL 114 0.0012

VAL 114 GLY 115 -0.0017

GLY 115 VAL 116 -0.0044

VAL 116 LEU 117 -0.0052

LEU 117 GLN 118 -0.0009

GLN 118 GLY 119 -0.0094

GLY 119 SER 120 0.0044

SER 120 THR 121 0.0044

THR 121 GLN 122 -0.0069

GLN 122 GLU 123 -0.0007

GLU 123 ALA 124 0.0073

ALA 124 TYR 125 0.0048

TYR 125 ALA 126 0.0001

ALA 126 ASN 127 0.0041

ASN 127 ASP 128 -0.0006

ASP 128 ASN 129 -0.0030

ASN 129 TRP 130 0.0035

TRP 130 ARG 131 0.0005

ARG 131 THR 132 -0.0010

THR 132 LYS 133 0.0065

LYS 133 GLY 134 -0.0005

GLY 134 VAL 135 -0.0029

VAL 135 ASP 136 -0.0013

ASP 136 VAL 137 0.0022

VAL 137 VAL 138 -0.0015

VAL 138 ALA 139 -0.0070

ALA 139 TYR 140 0.0006

TYR 140 ALA 141 -0.0162

ALA 141 ASN 142 0.0048

ASN 142 GLN 143 -0.0016

GLN 143 ASP 144 -0.0025

ASP 144 LEU 145 0.0015

LEU 145 ILE 146 0.0048

ILE 146 TYR 147 -0.0038

TYR 147 SER 148 0.0046

SER 148 ASP 149 0.0001

ASP 149 LEU 150 -0.0015

LEU 150 THR 151 0.0023

THR 151 ALA 152 0.0032

ALA 152 GLY 153 -0.0006

GLY 153 ARG 154 0.0003

ARG 154 LEU 155 -0.0005

LEU 155 ASP 156 -0.0016

ASP 156 ALA 157 -0.0001

ALA 157 ALA 158 -0.0006

ALA 158 LEU 159 0.0031

LEU 159 GLN 160 0.0038

GLN 160 ASP 161 0.0025

ASP 161 GLU 162 0.0019

GLU 162 VAL 163 0.0141

VAL 163 ALA 164 0.0036

ALA 164 ALA 165 0.0062

ALA 165 SER 166 -0.0038

SER 166 GLU 167 0.0207

GLU 167 GLY 168 0.0027

GLY 168 PHE 169 0.0043

PHE 169 LEU 170 -0.0015

LEU 170 LYS 171 -0.0018

LYS 171 GLN 172 -0.0003

GLN 172 PRO 173 0.0014

PRO 173 ALA 174 -0.0012

ALA 174 GLY 175 0.0005

GLY 175 LYS 176 -0.0002

LYS 176 GLU 177 -0.0005

GLU 177 TYR 178 -0.0020

TYR 178 ALA 179 -0.0030

ALA 179 PHE 180 -0.0066

PHE 180 ALA 181 0.0077

ALA 181 GLY 182 -0.0026

GLY 182 PRO 183 -0.0017

PRO 183 SER 184 0.0022

SER 184 VAL 185 0.0001

VAL 185 LYS 186 0.0049

LYS 186 ASP 187 0.0057

ASP 187 LYS 188 0.0046

LYS 188 LYS 189 -0.0003

LYS 189 TYR 190 0.0048

TYR 190 PHE 191 -0.0047

PHE 191 GLY 192 -0.0005

GLY 192 ASP 193 -0.0007

ASP 193 GLY 194 0.0004

GLY 194 THR 195 0.0000

THR 195 GLY 196 0.0009

GLY 196 VAL 197 -0.0013

VAL 197 GLY 198 0.0045

GLY 198 LEU 199 0.0001

LEU 199 ARG 200 0.0037

ARG 200 LYS 201 -0.0023

LYS 201 ASP 202 -0.0055

ASP 202 ASP 203 0.0047

ASP 203 THR 204 0.0135

THR 204 GLU 205 -0.0419

GLU 205 LEU 206 0.0346

LEU 206 LYS 207 -0.0064

LYS 207 ALA 208 0.0039

ALA 208 ALA 209 -0.0165

ALA 209 PHE 210 0.0146

PHE 210 ASP 211 -0.0016

ASP 211 LYS 212 0.0003

LYS 212 ALA 213 -0.0029

ALA 213 LEU 214 -0.0036

LEU 214 THR 215 -0.0017

THR 215 GLU 216 -0.0000

GLU 216 LEU 217 -0.0008

LEU 217 ARG 218 0.0007

ARG 218 GLN 219 0.0015

GLN 219 ASP 220 -0.0010

ASP 220 GLY 221 -0.0003

GLY 221 THR 222 -0.0014

THR 222 TYR 223 -0.0019

TYR 223 ASP 224 -0.0035

ASP 224 LYS 225 0.0028

LYS 225 MET 226 -0.0014

MET 226 ALA 227 0.0009

ALA 227 LYS 228 -0.0016

LYS 228 LYS 229 -0.0050

LYS 229 TYR 230 0.0090

TYR 230 PHE 231 -0.0059

PHE 231 ASP 232 0.0097

ASP 232 PHE 233 -0.0018

PHE 233 ASN 234 -0.0013

ASN 234 VAL 235 0.0065

VAL 235 TYR 236 0.0021

TYR 236 GLY 237 0.0008

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

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

*** LAO_closed_cutoff10 ***

CA strain for 260611153325771059

--- normal mode 7 ---

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

* LAO_closed_cutoff10 *