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 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 -0.0025

LEU 2 PRO 3 0.0037

PRO 3 GLN 4 0.0009

GLN 4 THR 5 -0.0011

THR 5 VAL 6 -0.0004

VAL 6 ARG 7 0.0001

ARG 7 ILE 8 0.0025

ILE 8 GLY 9 0.0001

GLY 9 THR 10 -0.0033

THR 10 ASP 11 0.0007

ASP 11 THR 12 0.0040

THR 12 THR 13 -0.0001

THR 13 TYR 14 -0.0210

TYR 14 ALA 15 0.0319

ALA 15 PRO 16 0.0070

PRO 16 PHE 17 0.0179

PHE 17 SER 18 -0.0007

SER 18 SER 19 0.0030

SER 19 LYS 20 -0.0013

LYS 20 ASP 21 0.0027

ASP 21 ALA 22 0.0054

ALA 22 LYS 23 0.0029

LYS 23 GLY 24 -0.0045

GLY 24 GLU 25 0.0022

GLU 25 PHE 26 0.0154

PHE 26 ILE 27 -0.0167

ILE 27 GLY 28 0.0057

GLY 28 PHE 29 0.0123

PHE 29 ASP 30 -0.0061

ASP 30 ILE 31 0.0122

ILE 31 ASP 32 0.0118

ASP 32 LEU 33 0.0052

LEU 33 GLY 34 -0.0001

GLY 34 ASN 35 0.0032

ASN 35 GLU 36 0.0119

GLU 36 MET 37 -0.0032

MET 37 CYS 38 0.0022

CYS 38 LYS 39 0.0017

LYS 39 ARG 40 0.0035

ARG 40 MET 41 -0.0027

MET 41 GLN 42 0.0024

GLN 42 VAL 43 -0.0024

VAL 43 LYS 44 -0.0003

LYS 44 CYS 45 -0.0014

CYS 45 THR 46 0.0000

THR 46 TRP 47 -0.0101

TRP 47 VAL 48 0.0067

VAL 48 ALA 49 -0.0049

ALA 49 SER 50 -0.0004

SER 50 ASP 51 0.0016

ASP 51 PHE 52 -0.0108

PHE 52 ASP 53 -0.0070

ASP 53 ALA 54 -0.0003

ALA 54 LEU 55 -0.0049

LEU 55 ILE 56 0.0059

ILE 56 PRO 57 -0.0078

PRO 57 SER 58 -0.0002

SER 58 LEU 59 -0.0010

LEU 59 LYS 60 -0.0008

LYS 60 ALA 61 -0.0066

ALA 61 LYS 62 0.0017

LYS 62 LYS 63 -0.0046

LYS 63 ILE 64 0.0006

ILE 64 ASP 65 0.0005

ASP 65 ALA 66 0.0037

ALA 66 ILE 67 -0.0016

ILE 67 ILE 68 0.0046

ILE 68 SER 69 0.0024

SER 69 SER 70 -0.0089

SER 70 LEU 71 0.0163

LEU 71 SER 72 -0.0252

SER 72 ILE 73 -0.0001

ILE 73 THR 74 -0.0309

THR 74 ASP 75 0.0023

ASP 75 LYS 76 0.0359

LYS 76 ARG 77 -0.0085

ARG 77 GLN 78 0.0084

GLN 78 GLN 79 0.0133

GLN 79 GLU 80 0.0012

GLU 80 ILE 81 0.0071

ILE 81 ALA 82 0.0020

ALA 82 PHE 83 0.0023

PHE 83 SER 84 -0.0074

SER 84 ASP 85 0.0070

ASP 85 LYS 86 0.0234

LYS 86 LEU 87 -0.0111

LEU 87 TYR 88 0.0176

TYR 88 ALA 89 0.0103

ALA 89 ALA 90 -0.0237

ALA 90 ASP 91 -0.0083

ASP 91 SER 92 0.0289

SER 92 ARG 93 -0.0120

ARG 93 LEU 94 0.0177

LEU 94 ILE 95 0.0085

ILE 95 ALA 96 -0.0033

ALA 96 ALA 97 0.0022

ALA 97 LYS 98 0.0020

LYS 98 GLY 99 -0.0036

GLY 99 SER 100 -0.0022

SER 100 PRO 101 -0.0021

PRO 101 ILE 102 -0.0039

ILE 102 GLN 103 0.0202

GLN 103 PRO 104 -0.0052

PRO 104 THR 105 -0.0123

THR 105 LEU 106 0.0171

LEU 106 GLU 107 -0.0232

GLU 107 SER 108 -0.0028

SER 108 LEU 109 -0.0110

LEU 109 LYS 110 0.0088

LYS 110 GLY 111 -0.0039

GLY 111 LYS 112 -0.0039

LYS 112 HIS 113 0.0053

HIS 113 VAL 114 0.0046

VAL 114 GLY 115 -0.0026

GLY 115 VAL 116 0.0004

VAL 116 LEU 117 0.0026

LEU 117 GLN 118 -0.0095

GLN 118 GLY 119 0.0013

GLY 119 SER 120 -0.0133

SER 120 THR 121 -0.0157

THR 121 GLN 122 0.0085

GLN 122 GLU 123 0.0041

GLU 123 ALA 124 0.0017

ALA 124 TYR 125 0.0803

TYR 125 ALA 126 -0.0199

ALA 126 ASN 127 0.0042

ASN 127 ASP 128 -0.0074

ASP 128 ASN 129 -0.0251

ASN 129 TRP 130 0.0161

TRP 130 ARG 131 0.0086

ARG 131 THR 132 -0.0044

THR 132 LYS 133 0.0129

LYS 133 GLY 134 -0.0069

GLY 134 VAL 135 -0.0080

VAL 135 ASP 136 0.0008

ASP 136 VAL 137 0.0070

VAL 137 VAL 138 0.0003

VAL 138 ALA 139 0.0059

ALA 139 TYR 140 0.0004

TYR 140 ALA 141 0.0073

ALA 141 ASN 142 -0.0003

ASN 142 GLN 143 -0.0111

GLN 143 ASP 144 -0.0066

ASP 144 LEU 145 0.0010

LEU 145 ILE 146 -0.0001

ILE 146 TYR 147 -0.0002

TYR 147 SER 148 -0.0168

SER 148 ASP 149 0.0006

ASP 149 LEU 150 0.0019

LEU 150 THR 151 -0.0030

THR 151 ALA 152 -0.0023

ALA 152 GLY 153 0.0053

GLY 153 ARG 154 0.0042

ARG 154 LEU 155 -0.0004

LEU 155 ASP 156 0.0013

ASP 156 ALA 157 0.0013

ALA 157 ALA 158 -0.0170

ALA 158 LEU 159 0.0104

LEU 159 GLN 160 -0.0309

GLN 160 ASP 161 -0.0242

ASP 161 GLU 162 0.0287

GLU 162 VAL 163 0.0243

VAL 163 ALA 164 -0.0060

ALA 164 ALA 165 -0.1125

ALA 165 SER 166 0.0067

SER 166 GLU 167 0.0584

GLU 167 GLY 168 -0.0925

GLY 168 PHE 169 -0.0352

PHE 169 LEU 170 -0.0025

LEU 170 LYS 171 -0.0115

LYS 171 GLN 172 -0.0018

GLN 172 PRO 173 0.0003

PRO 173 ALA 174 0.0119

ALA 174 GLY 175 0.0129

GLY 175 LYS 176 -0.0044

LYS 176 GLU 177 0.0169

GLU 177 TYR 178 -0.0008

TYR 178 ALA 179 0.0006

ALA 179 PHE 180 -0.0129

PHE 180 ALA 181 0.0121

ALA 181 GLY 182 -0.0025

GLY 182 PRO 183 -0.0029

PRO 183 SER 184 0.0119

SER 184 VAL 185 0.0554

VAL 185 LYS 186 0.0981

LYS 186 ASP 187 0.0566

ASP 187 LYS 188 0.0060

LYS 188 LYS 189 0.0273

LYS 189 TYR 190 0.0019

TYR 190 PHE 191 -0.0388

PHE 191 GLY 192 0.0256

GLY 192 ASP 193 -0.0590

ASP 193 GLY 194 -0.0111

GLY 194 THR 195 0.0241

THR 195 GLY 196 -0.0108

GLY 196 VAL 197 0.0130

VAL 197 GLY 198 0.0084

GLY 198 LEU 199 -0.0052

LEU 199 ARG 200 0.0056

ARG 200 LYS 201 -0.0067

LYS 201 ASP 202 -0.0088

ASP 202 ASP 203 -0.0047

ASP 203 THR 204 0.0029

THR 204 GLU 205 0.0008

GLU 205 LEU 206 0.0007

LEU 206 LYS 207 0.0031

LYS 207 ALA 208 -0.0114

ALA 208 ALA 209 0.0062

ALA 209 PHE 210 0.0022

PHE 210 ASP 211 -0.0010

ASP 211 LYS 212 0.0098

LYS 212 ALA 213 0.0016

ALA 213 LEU 214 0.0177

LEU 214 THR 215 0.0126

THR 215 GLU 216 0.0034

GLU 216 LEU 217 -0.0026

LEU 217 ARG 218 0.0083

ARG 218 GLN 219 0.0034

GLN 219 ASP 220 -0.0030

ASP 220 GLY 221 0.0024

GLY 221 THR 222 0.0026

THR 222 TYR 223 0.0202

TYR 223 ASP 224 -0.0204

ASP 224 LYS 225 0.0250

LYS 225 MET 226 0.0116

MET 226 ALA 227 0.0167

ALA 227 LYS 228 0.0101

LYS 228 LYS 229 0.0059

LYS 229 TYR 230 -0.0128

TYR 230 PHE 231 0.0124

PHE 231 ASP 232 -0.0035

ASP 232 PHE 233 -0.0080

PHE 233 ASN 234 -0.0003

ASN 234 VAL 235 0.0065

VAL 235 TYR 236 0.0187

TYR 236 GLY 237 0.1149

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 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.

* *