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

* closed_10 *

CA strain for 260611224208874718

--- 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 i CA i+1 vari
ALA 1 LEU 2 0.0050

LEU 2 PRO 3 -0.0005

PRO 3 GLN 4 0.0040

GLN 4 THR 5 0.0033

THR 5 VAL 6 0.0020

VAL 6 ARG 7 -0.0027

ARG 7 ILE 8 0.0055

ILE 8 GLY 9 0.0061

GLY 9 THR 10 -0.0057

THR 10 ASP 11 -0.0047

ASP 11 THR 12 -0.0366

THR 12 THR 13 0.0105

THR 13 TYR 14 -0.0140

TYR 14 ALA 15 0.0133

ALA 15 PRO 16 0.0088

PRO 16 PHE 17 -0.0218

PHE 17 SER 18 -0.0064

SER 18 SER 19 -0.0393

SER 19 LYS 20 -0.1085

LYS 20 ASP 21 -0.1246

ASP 21 ALA 22 0.1191

ALA 22 LYS 23 0.0436

LYS 23 GLY 24 -0.0769

GLY 24 GLU 25 0.0572

GLU 25 PHE 26 0.0564

PHE 26 ILE 27 -0.1255

ILE 27 GLY 28 -0.0098

GLY 28 PHE 29 0.1707

PHE 29 ASP 30 -0.0070

ASP 30 ILE 31 0.0174

ILE 31 ASP 32 0.0249

ASP 32 LEU 33 0.0395

LEU 33 GLY 34 -0.0069

GLY 34 ASN 35 0.0100

ASN 35 GLU 36 0.0199

GLU 36 MET 37 0.0006

MET 37 CYS 38 0.0058

CYS 38 LYS 39 -0.0021

LYS 39 ARG 40 0.0002

ARG 40 MET 41 0.0067

MET 41 GLN 42 -0.0040

GLN 42 VAL 43 0.0034

VAL 43 LYS 44 0.0021

LYS 44 CYS 45 0.0047

CYS 45 THR 46 0.0050

THR 46 TRP 47 -0.0409

TRP 47 VAL 48 -0.0123

VAL 48 ALA 49 -0.0263

ALA 49 SER 50 -0.0728

SER 50 ASP 51 0.0029

ASP 51 PHE 52 0.0166

PHE 52 ASP 53 0.0136

ASP 53 ALA 54 0.0036

ALA 54 LEU 55 0.0277

LEU 55 ILE 56 -0.0526

ILE 56 PRO 57 0.0148

PRO 57 SER 58 -0.0027

SER 58 LEU 59 -0.0032

LEU 59 LYS 60 0.0010

LYS 60 ALA 61 0.0045

ALA 61 LYS 62 0.0006

LYS 62 LYS 63 -0.0076

LYS 63 ILE 64 -0.0002

ILE 64 ASP 65 -0.0113

ASP 65 ALA 66 0.0047

ALA 66 ILE 67 -0.0005

ILE 67 ILE 68 0.0251

ILE 68 SER 69 -0.0154

SER 69 SER 70 0.0036

SER 70 LEU 71 0.0498

LEU 71 SER 72 0.0126

SER 72 ILE 73 -0.0074

ILE 73 THR 74 -0.0020

THR 74 ASP 75 -0.0047

ASP 75 LYS 76 0.0234

LYS 76 ARG 77 -0.0011

ARG 77 GLN 78 -0.0057

GLN 78 GLN 79 0.0094

GLN 79 GLU 80 -0.0327

GLU 80 ILE 81 0.0054

ILE 81 ALA 82 -0.0009

ALA 82 PHE 83 0.0024

PHE 83 SER 84 0.0004

SER 84 ASP 85 -0.0079

ASP 85 LYS 86 -0.0065

LYS 86 LEU 87 0.0355

LEU 87 TYR 88 -0.0087

TYR 88 ALA 89 0.0048

ALA 89 ALA 90 -0.0020

ALA 90 ASP 91 -0.0001

ASP 91 SER 92 -0.0070

SER 92 ARG 93 0.0003

ARG 93 LEU 94 0.0025

LEU 94 ILE 95 0.0057

ILE 95 ALA 96 -0.0033

ALA 96 ALA 97 0.0003

ALA 97 LYS 98 0.0019

LYS 98 GLY 99 -0.0043

GLY 99 SER 100 0.0016

SER 100 PRO 101 -0.0015

PRO 101 ILE 102 0.0027

ILE 102 GLN 103 0.0055

GLN 103 PRO 104 0.0043

PRO 104 THR 105 0.0023

THR 105 LEU 106 0.0046

LEU 106 GLU 107 -0.0062

GLU 107 SER 108 -0.0057

SER 108 LEU 109 -0.0011

LEU 109 LYS 110 -0.0034

LYS 110 GLY 111 -0.0002

GLY 111 LYS 112 -0.0000

LYS 112 HIS 113 -0.0007

HIS 113 VAL 114 0.0044

VAL 114 GLY 115 0.0023

GLY 115 VAL 116 -0.0117

VAL 116 LEU 117 -0.0010

LEU 117 GLN 118 0.0140

GLN 118 GLY 119 0.0011

GLY 119 SER 120 0.0175

SER 120 THR 121 -0.0248

THR 121 GLN 122 -0.0110

GLN 122 GLU 123 -0.0021

GLU 123 ALA 124 0.0033

ALA 124 TYR 125 -0.0057

TYR 125 ALA 126 0.0185

ALA 126 ASN 127 -0.0028

ASN 127 ASP 128 0.0008

ASP 128 ASN 129 -0.0082

ASN 129 TRP 130 -0.0003

TRP 130 ARG 131 -0.0061

ARG 131 THR 132 0.0001

THR 132 LYS 133 -0.0029

LYS 133 GLY 134 0.0007

GLY 134 VAL 135 -0.0006

VAL 135 ASP 136 -0.0024

ASP 136 VAL 137 -0.0005

VAL 137 VAL 138 0.0002

VAL 138 ALA 139 -0.0056

ALA 139 TYR 140 0.0026

TYR 140 ALA 141 0.0025

ALA 141 ASN 142 0.0021

ASN 142 GLN 143 -0.0068

GLN 143 ASP 144 -0.0099

ASP 144 LEU 145 -0.0012

LEU 145 ILE 146 0.0029

ILE 146 TYR 147 0.0090

TYR 147 SER 148 -0.0049

SER 148 ASP 149 0.0030

ASP 149 LEU 150 0.0006

LEU 150 THR 151 -0.0059

THR 151 ALA 152 -0.0040

ALA 152 GLY 153 0.0017

GLY 153 ARG 154 -0.0019

ARG 154 LEU 155 0.0002

LEU 155 ASP 156 0.0017

ASP 156 ALA 157 0.0041

ALA 157 ALA 158 -0.0031

ALA 158 LEU 159 -0.0044

LEU 159 GLN 160 0.0153

GLN 160 ASP 161 -0.0194

ASP 161 GLU 162 0.0154

GLU 162 VAL 163 0.0239

VAL 163 ALA 164 -0.0207

ALA 164 ALA 165 0.0065

ALA 165 SER 166 0.0138

SER 166 GLU 167 -0.0414

GLU 167 GLY 168 0.0078

GLY 168 PHE 169 0.0113

PHE 169 LEU 170 0.0048

LEU 170 LYS 171 0.0027

LYS 171 GLN 172 0.0001

GLN 172 PRO 173 -0.0063

PRO 173 ALA 174 0.0067

ALA 174 GLY 175 -0.0006

GLY 175 LYS 176 0.0033

LYS 176 GLU 177 -0.0048

GLU 177 TYR 178 0.0040

TYR 178 ALA 179 0.0025

ALA 179 PHE 180 0.0112

PHE 180 ALA 181 -0.0134

ALA 181 GLY 182 0.0027

GLY 182 PRO 183 0.0085

PRO 183 SER 184 -0.0012

SER 184 VAL 185 -0.0021

VAL 185 LYS 186 0.0320

LYS 186 ASP 187 -0.0149

ASP 187 LYS 188 0.0313

LYS 188 LYS 189 -0.0084

LYS 189 TYR 190 -0.0172

TYR 190 PHE 191 0.0335

PHE 191 GLY 192 -0.0098

GLY 192 ASP 193 -0.0325

ASP 193 GLY 194 0.0077

GLY 194 THR 195 -0.0025

THR 195 GLY 196 0.0020

GLY 196 VAL 197 -0.0078

VAL 197 GLY 198 0.0093

GLY 198 LEU 199 0.0017

LEU 199 ARG 200 0.0066

ARG 200 LYS 201 -0.0112

LYS 201 ASP 202 0.0080

ASP 202 ASP 203 -0.0048

ASP 203 THR 204 -0.0053

THR 204 GLU 205 -0.0022

GLU 205 LEU 206 -0.0073

LEU 206 LYS 207 -0.0021

LYS 207 ALA 208 0.0003

ALA 208 ALA 209 -0.0019

ALA 209 PHE 210 -0.0077

PHE 210 ASP 211 0.0076

ASP 211 LYS 212 -0.0047

LYS 212 ALA 213 0.0091

ALA 213 LEU 214 -0.0257

LEU 214 THR 215 0.0122

THR 215 GLU 216 -0.0074

GLU 216 LEU 217 0.0024

LEU 217 ARG 218 0.0082

ARG 218 GLN 219 -0.0192

GLN 219 ASP 220 -0.0051

ASP 220 GLY 221 -0.0001

GLY 221 THR 222 0.0093

THR 222 TYR 223 -0.0190

TYR 223 ASP 224 0.0221

ASP 224 LYS 225 -0.0246

LYS 225 MET 226 0.0255

MET 226 ALA 227 -0.0013

ALA 227 LYS 228 0.0015

LYS 228 LYS 229 -0.0024

LYS 229 TYR 230 0.0067

TYR 230 PHE 231 0.0060

PHE 231 ASP 232 0.0294

ASP 232 PHE 233 -0.0030

PHE 233 ASN 234 0.0115

ASN 234 VAL 235 -0.0018

VAL 235 TYR 236 0.0067

TYR 236 GLY 237 -0.0156

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.

*** closed_10 ***

CA strain for 260611224208874718

--- normal mode 10 ---

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

* closed_10 *