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 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
ALA 1 LEU 2 0.0087

LEU 2 PRO 3 0.0108

PRO 3 GLN 4 0.0046

GLN 4 THR 5 -0.0014

THR 5 VAL 6 -0.0007

VAL 6 ARG 7 -0.0019

ARG 7 ILE 8 0.0090

ILE 8 GLY 9 -0.0039

GLY 9 THR 10 -0.0185

THR 10 ASP 11 -0.0054

ASP 11 THR 12 0.0200

THR 12 THR 13 0.0005

THR 13 TYR 14 -0.0333

TYR 14 ALA 15 -0.0121

ALA 15 PRO 16 0.0124

PRO 16 PHE 17 -0.0306

PHE 17 SER 18 0.0052

SER 18 SER 19 0.0275

SER 19 LYS 20 0.0139

LYS 20 ASP 21 0.0298

ASP 21 ALA 22 -0.0619

ALA 22 LYS 23 -0.0040

LYS 23 GLY 24 0.0268

GLY 24 GLU 25 -0.0135

GLU 25 PHE 26 0.0219

PHE 26 ILE 27 0.0231

ILE 27 GLY 28 0.0027

GLY 28 PHE 29 -0.0101

PHE 29 ASP 30 -0.0090

ASP 30 ILE 31 -0.0003

ILE 31 ASP 32 0.0244

ASP 32 LEU 33 -0.0258

LEU 33 GLY 34 0.0113

GLY 34 ASN 35 0.0046

ASN 35 GLU 36 0.0233

GLU 36 MET 37 0.0053

MET 37 CYS 38 -0.0009

CYS 38 LYS 39 -0.0051

LYS 39 ARG 40 0.0031

ARG 40 MET 41 0.0091

MET 41 GLN 42 -0.0049

GLN 42 VAL 43 0.0028

VAL 43 LYS 44 -0.0007

LYS 44 CYS 45 -0.0034

CYS 45 THR 46 -0.0047

THR 46 TRP 47 -0.0186

TRP 47 VAL 48 0.0115

VAL 48 ALA 49 -0.0209

ALA 49 SER 50 0.0023

SER 50 ASP 51 0.0022

ASP 51 PHE 52 0.0076

PHE 52 ASP 53 -0.0081

ASP 53 ALA 54 -0.0032

ALA 54 LEU 55 -0.0003

LEU 55 ILE 56 0.0149

ILE 56 PRO 57 0.0031

PRO 57 SER 58 -0.0040

SER 58 LEU 59 -0.0043

LEU 59 LYS 60 -0.0023

LYS 60 ALA 61 0.0008

ALA 61 LYS 62 0.0007

LYS 62 LYS 63 -0.0115

LYS 63 ILE 64 0.0018

ILE 64 ASP 65 -0.0053

ASP 65 ALA 66 0.0080

ALA 66 ILE 67 0.0031

ILE 67 ILE 68 -0.0074

ILE 68 SER 69 0.0061

SER 69 SER 70 0.0033

SER 70 LEU 71 0.0450

LEU 71 SER 72 0.0314

SER 72 ILE 73 -0.0175

ILE 73 THR 74 -0.0308

THR 74 ASP 75 -0.0052

ASP 75 LYS 76 0.0464

LYS 76 ARG 77 0.0434

ARG 77 GLN 78 0.0137

GLN 78 GLN 79 0.0145

GLN 79 GLU 80 0.0028

GLU 80 ILE 81 -0.0014

ILE 81 ALA 82 0.0103

ALA 82 PHE 83 0.0012

PHE 83 SER 84 -0.0086

SER 84 ASP 85 -0.0023

ASP 85 LYS 86 0.0177

LYS 86 LEU 87 -0.0359

LEU 87 TYR 88 0.0101

TYR 88 ALA 89 0.0024

ALA 89 ALA 90 -0.0232

ALA 90 ASP 91 -0.0120

ASP 91 SER 92 0.0052

SER 92 ARG 93 0.0068

ARG 93 LEU 94 -0.0034

LEU 94 ILE 95 0.0121

ILE 95 ALA 96 -0.0036

ALA 96 ALA 97 0.0011

ALA 97 LYS 98 -0.0066

LYS 98 GLY 99 -0.0036

GLY 99 SER 100 0.0003

SER 100 PRO 101 -0.0071

PRO 101 ILE 102 0.0052

ILE 102 GLN 103 0.0068

GLN 103 PRO 104 0.0118

PRO 104 THR 105 0.0035

THR 105 LEU 106 -0.0014

LEU 106 GLU 107 -0.0019

GLU 107 SER 108 -0.0059

SER 108 LEU 109 0.0025

LEU 109 LYS 110 -0.0088

LYS 110 GLY 111 -0.0009

GLY 111 LYS 112 0.0001

LYS 112 HIS 113 -0.0040

HIS 113 VAL 114 0.0054

VAL 114 GLY 115 0.0037

GLY 115 VAL 116 -0.0281

VAL 116 LEU 117 -0.0049

LEU 117 GLN 118 0.0307

GLN 118 GLY 119 0.0029

GLY 119 SER 120 0.0358

SER 120 THR 121 -0.0466

THR 121 GLN 122 -0.0231

GLN 122 GLU 123 -0.0000

GLU 123 ALA 124 -0.0051

ALA 124 TYR 125 -0.0026

TYR 125 ALA 126 0.0113

ALA 126 ASN 127 -0.0011

ASN 127 ASP 128 0.0047

ASP 128 ASN 129 -0.0039

ASN 129 TRP 130 -0.0053

TRP 130 ARG 131 -0.0043

ARG 131 THR 132 0.0010

THR 132 LYS 133 -0.0078

LYS 133 GLY 134 0.0047

GLY 134 VAL 135 0.0013

VAL 135 ASP 136 -0.0021

ASP 136 VAL 137 0.0019

VAL 137 VAL 138 0.0028

VAL 138 ALA 139 -0.0098

ALA 139 TYR 140 0.0013

TYR 140 ALA 141 0.0023

ALA 141 ASN 142 0.0039

ASN 142 GLN 143 0.0041

GLN 143 ASP 144 -0.0008

ASP 144 LEU 145 -0.0051

LEU 145 ILE 146 0.0126

ILE 146 TYR 147 0.0080

TYR 147 SER 148 0.0185

SER 148 ASP 149 0.0039

ASP 149 LEU 150 0.0028

LEU 150 THR 151 -0.0089

THR 151 ALA 152 0.0022

ALA 152 GLY 153 0.0028

GLY 153 ARG 154 -0.0039

ARG 154 LEU 155 0.0011

LEU 155 ASP 156 -0.0032

ASP 156 ALA 157 0.0070

ALA 157 ALA 158 0.0012

ALA 158 LEU 159 -0.0052

LEU 159 GLN 160 0.0276

GLN 160 ASP 161 -0.0213

ASP 161 GLU 162 0.0396

GLU 162 VAL 163 -0.0483

VAL 163 ALA 164 0.0373

ALA 164 ALA 165 -0.0783

ALA 165 SER 166 0.0696

SER 166 GLU 167 -0.2241

GLU 167 GLY 168 0.1033

GLY 168 PHE 169 0.0526

PHE 169 LEU 170 0.0231

LEU 170 LYS 171 0.0114

LYS 171 GLN 172 -0.0009

GLN 172 PRO 173 -0.0018

PRO 173 ALA 174 -0.0139

ALA 174 GLY 175 -0.0046

GLY 175 LYS 176 0.0047

LYS 176 GLU 177 -0.0302

GLU 177 TYR 178 0.0127

TYR 178 ALA 179 0.0096

ALA 179 PHE 180 0.0485

PHE 180 ALA 181 -0.0542

ALA 181 GLY 182 0.0093

GLY 182 PRO 183 0.0226

PRO 183 SER 184 -0.0026

SER 184 VAL 185 0.0118

VAL 185 LYS 186 0.0612

LYS 186 ASP 187 -0.0409

ASP 187 LYS 188 0.0710

LYS 188 LYS 189 -0.0298

LYS 189 TYR 190 -0.0190

TYR 190 PHE 191 0.0549

PHE 191 GLY 192 -0.0143

GLY 192 ASP 193 -0.0843

ASP 193 GLY 194 0.0023

GLY 194 THR 195 -0.0017

THR 195 GLY 196 -0.0026

GLY 196 VAL 197 -0.0031

VAL 197 GLY 198 0.0037

GLY 198 LEU 199 -0.0006

LEU 199 ARG 200 0.0024

ARG 200 LYS 201 -0.0186

LYS 201 ASP 202 -0.0081

ASP 202 ASP 203 -0.0080

ASP 203 THR 204 -0.0021

THR 204 GLU 205 -0.0029

GLU 205 LEU 206 -0.0021

LEU 206 LYS 207 -0.0095

LYS 207 ALA 208 0.0006

ALA 208 ALA 209 -0.0081

ALA 209 PHE 210 -0.0024

PHE 210 ASP 211 -0.0011

ASP 211 LYS 212 0.0009

LYS 212 ALA 213 -0.0074

ALA 213 LEU 214 -0.0075

LEU 214 THR 215 -0.0016

THR 215 GLU 216 -0.0108

GLU 216 LEU 217 -0.0048

LEU 217 ARG 218 -0.0019

ARG 218 GLN 219 -0.0080

GLN 219 ASP 220 -0.0024

ASP 220 GLY 221 0.0007

GLY 221 THR 222 0.0008

THR 222 TYR 223 -0.0251

TYR 223 ASP 224 -0.0070

ASP 224 LYS 225 -0.0142

LYS 225 MET 226 0.0021

MET 226 ALA 227 -0.0123

ALA 227 LYS 228 -0.0296

LYS 228 LYS 229 -0.0107

LYS 229 TYR 230 0.0113

TYR 230 PHE 231 -0.0090

PHE 231 ASP 232 0.0549

ASP 232 PHE 233 0.0025

PHE 233 ASN 234 0.0344

ASN 234 VAL 235 0.0298

VAL 235 TYR 236 0.0480

TYR 236 GLY 237 -0.0216

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 8 ---

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 *