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

* *

CA strain for 2604241133251949060

--- 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 -0.0047

LEU 2 PRO 3 0.0000

PRO 3 GLN 4 -0.0040

GLN 4 THR 5 -0.0036

THR 5 VAL 6 -0.0020

VAL 6 ARG 7 0.0031

ARG 7 ILE 8 -0.0057

ILE 8 GLY 9 -0.0064

GLY 9 THR 10 0.0056

THR 10 ASP 11 0.0046

ASP 11 THR 12 0.0369

THR 12 THR 13 -0.0110

THR 13 TYR 14 0.0136

TYR 14 ALA 15 -0.0132

ALA 15 PRO 16 -0.0086

PRO 16 PHE 17 0.0218

PHE 17 SER 18 0.0068

SER 18 SER 19 0.0394

SER 19 LYS 20 0.1085

LYS 20 ASP 21 0.1249

ASP 21 ALA 22 -0.1192

ALA 22 LYS 23 -0.0434

LYS 23 GLY 24 0.0769

GLY 24 GLU 25 -0.0573

GLU 25 PHE 26 -0.0565

PHE 26 ILE 27 0.1252

ILE 27 GLY 28 0.0099

GLY 28 PHE 29 -0.1705

PHE 29 ASP 30 0.0071

ASP 30 ILE 31 -0.0175

ILE 31 ASP 32 -0.0250

ASP 32 LEU 33 -0.0399

LEU 33 GLY 34 0.0063

GLY 34 ASN 35 -0.0105

ASN 35 GLU 36 -0.0203

GLU 36 MET 37 -0.0001

MET 37 CYS 38 -0.0060

CYS 38 LYS 39 0.0016

LYS 39 ARG 40 -0.0002

ARG 40 MET 41 -0.0065

MET 41 GLN 42 0.0041

GLN 42 VAL 43 -0.0029

VAL 43 LYS 44 -0.0024

LYS 44 CYS 45 -0.0044

CYS 45 THR 46 -0.0049

THR 46 TRP 47 0.0413

TRP 47 VAL 48 0.0121

VAL 48 ALA 49 0.0262

ALA 49 SER 50 0.0729

SER 50 ASP 51 -0.0033

ASP 51 PHE 52 -0.0168

PHE 52 ASP 53 -0.0138

ASP 53 ALA 54 -0.0041

ALA 54 LEU 55 -0.0272

LEU 55 ILE 56 0.0525

ILE 56 PRO 57 -0.0145

PRO 57 SER 58 0.0031

SER 58 LEU 59 0.0028

LEU 59 LYS 60 -0.0011

LYS 60 ALA 61 -0.0048

ALA 61 LYS 62 -0.0003

LYS 62 LYS 63 0.0083

LYS 63 ILE 64 0.0000

ILE 64 ASP 65 0.0115

ASP 65 ALA 66 -0.0042

ALA 66 ILE 67 -0.0001

ILE 67 ILE 68 -0.0253

ILE 68 SER 69 0.0151

SER 69 SER 70 -0.0040

SER 70 LEU 71 -0.0503

LEU 71 SER 72 -0.0126

SER 72 ILE 73 0.0071

ILE 73 THR 74 0.0025

THR 74 ASP 75 0.0042

ASP 75 LYS 76 -0.0229

LYS 76 ARG 77 0.0014

ARG 77 GLN 78 0.0059

GLN 78 GLN 79 -0.0098

GLN 79 GLU 80 0.0325

GLU 80 ILE 81 -0.0049

ILE 81 ALA 82 0.0006

ALA 82 PHE 83 -0.0022

PHE 83 SER 84 -0.0001

SER 84 ASP 85 0.0073

ASP 85 LYS 86 0.0064

LYS 86 LEU 87 -0.0358

LEU 87 TYR 88 0.0083

TYR 88 ALA 89 -0.0049

ALA 89 ALA 90 0.0019

ALA 90 ASP 91 0.0000

ASP 91 SER 92 0.0072

SER 92 ARG 93 -0.0006

ARG 93 LEU 94 -0.0023

LEU 94 ILE 95 -0.0056

ILE 95 ALA 96 0.0034

ALA 96 ALA 97 -0.0005

ALA 97 LYS 98 -0.0020

LYS 98 GLY 99 0.0043

GLY 99 SER 100 -0.0015

SER 100 PRO 101 0.0015

PRO 101 ILE 102 -0.0027

ILE 102 GLN 103 -0.0056

GLN 103 PRO 104 -0.0045

PRO 104 THR 105 -0.0027

THR 105 LEU 106 -0.0042

LEU 106 GLU 107 0.0064

GLU 107 SER 108 0.0052

SER 108 LEU 109 0.0020

LEU 109 LYS 110 0.0037

LYS 110 GLY 111 0.0009

GLY 111 LYS 112 0.0000

LYS 112 HIS 113 0.0012

HIS 113 VAL 114 -0.0048

VAL 114 GLY 115 -0.0028

GLY 115 VAL 116 0.0114

VAL 116 LEU 117 0.0012

LEU 117 GLN 118 -0.0138

GLN 118 GLY 119 -0.0009

GLY 119 SER 120 -0.0175

SER 120 THR 121 0.0244

THR 121 GLN 122 0.0107

GLN 122 GLU 123 0.0020

GLU 123 ALA 124 -0.0031

ALA 124 TYR 125 0.0056

TYR 125 ALA 126 -0.0188

ALA 126 ASN 127 0.0034

ASN 127 ASP 128 -0.0011

ASP 128 ASN 129 0.0080

ASN 129 TRP 130 0.0004

TRP 130 ARG 131 0.0063

ARG 131 THR 132 0.0005

THR 132 LYS 133 0.0036

LYS 133 GLY 134 -0.0009

GLY 134 VAL 135 0.0007

VAL 135 ASP 136 0.0021

ASP 136 VAL 137 0.0004

VAL 137 VAL 138 -0.0007

VAL 138 ALA 139 0.0061

ALA 139 TYR 140 -0.0030

TYR 140 ALA 141 -0.0022

ALA 141 ASN 142 -0.0023

ASN 142 GLN 143 0.0063

GLN 143 ASP 144 0.0096

ASP 144 LEU 145 0.0013

LEU 145 ILE 146 -0.0028

ILE 146 TYR 147 -0.0086

TYR 147 SER 148 0.0051

SER 148 ASP 149 -0.0035

ASP 149 LEU 150 -0.0007

LEU 150 THR 151 0.0057

THR 151 ALA 152 0.0032

ALA 152 GLY 153 -0.0023

GLY 153 ARG 154 0.0019

ARG 154 LEU 155 0.0002

LEU 155 ASP 156 -0.0016

ASP 156 ALA 157 -0.0037

ALA 157 ALA 158 0.0030

ALA 158 LEU 159 0.0042

LEU 159 GLN 160 -0.0151

GLN 160 ASP 161 0.0194

ASP 161 GLU 162 -0.0150

GLU 162 VAL 163 -0.0239

VAL 163 ALA 164 0.0214

ALA 164 ALA 165 -0.0071

ALA 165 SER 166 -0.0140

SER 166 GLU 167 0.0415

GLU 167 GLY 168 -0.0081

GLY 168 PHE 169 -0.0111

PHE 169 LEU 170 -0.0047

LEU 170 LYS 171 -0.0030

LYS 171 GLN 172 -0.0003

GLN 172 PRO 173 0.0062

PRO 173 ALA 174 -0.0064

ALA 174 GLY 175 0.0004

GLY 175 LYS 176 -0.0035

LYS 176 GLU 177 0.0050

GLU 177 TYR 178 -0.0041

TYR 178 ALA 179 -0.0027

ALA 179 PHE 180 -0.0112

PHE 180 ALA 181 0.0139

ALA 181 GLY 182 -0.0024

GLY 182 PRO 183 -0.0088

PRO 183 SER 184 0.0012

SER 184 VAL 185 0.0025

VAL 185 LYS 186 -0.0314

LYS 186 ASP 187 0.0150

ASP 187 LYS 188 -0.0315

LYS 188 LYS 189 0.0089

LYS 189 TYR 190 0.0172

TYR 190 PHE 191 -0.0332

PHE 191 GLY 192 0.0098

GLY 192 ASP 193 0.0325

ASP 193 GLY 194 -0.0083

GLY 194 THR 195 0.0023

THR 195 GLY 196 -0.0017

GLY 196 VAL 197 0.0071

VAL 197 GLY 198 -0.0093

GLY 198 LEU 199 -0.0012

LEU 199 ARG 200 -0.0070

ARG 200 LYS 201 0.0116

LYS 201 ASP 202 -0.0079

ASP 202 ASP 203 0.0047

ASP 203 THR 204 0.0056

THR 204 GLU 205 0.0020

GLU 205 LEU 206 0.0071

LEU 206 LYS 207 0.0022

LYS 207 ALA 208 -0.0003

ALA 208 ALA 209 0.0015

ALA 209 PHE 210 0.0079

PHE 210 ASP 211 -0.0074

ASP 211 LYS 212 0.0048

LYS 212 ALA 213 -0.0092

ALA 213 LEU 214 0.0255

LEU 214 THR 215 -0.0119

THR 215 GLU 216 0.0072

GLU 216 LEU 217 -0.0026

LEU 217 ARG 218 -0.0079

ARG 218 GLN 219 0.0186

GLN 219 ASP 220 0.0056

ASP 220 GLY 221 0.0002

GLY 221 THR 222 -0.0099

THR 222 TYR 223 0.0186

TYR 223 ASP 224 -0.0220

ASP 224 LYS 225 0.0242

LYS 225 MET 226 -0.0254

MET 226 ALA 227 0.0012

ALA 227 LYS 228 -0.0017

LYS 228 LYS 229 0.0028

LYS 229 TYR 230 -0.0061

TYR 230 PHE 231 -0.0063

PHE 231 ASP 232 -0.0295

ASP 232 PHE 233 0.0031

PHE 233 ASN 234 -0.0113

ASN 234 VAL 235 0.0018

VAL 235 TYR 236 -0.0069

TYR 236 GLY 237 0.0158

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.

*** ***

CA strain for 2604241133251949060

--- 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.

* *