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 2604241308362010980

--- 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 0.0084

LEU 2 PRO 3 0.0103

PRO 3 GLN 4 0.0043

GLN 4 THR 5 -0.0013

THR 5 VAL 6 0.0001

VAL 6 ARG 7 -0.0023

ARG 7 ILE 8 0.0091

ILE 8 GLY 9 -0.0042

GLY 9 THR 10 -0.0184

THR 10 ASP 11 -0.0054

ASP 11 THR 12 0.0203

THR 12 THR 13 0.0002

THR 13 TYR 14 -0.0337

TYR 14 ALA 15 -0.0119

ALA 15 PRO 16 0.0122

PRO 16 PHE 17 -0.0305

PHE 17 SER 18 0.0050

SER 18 SER 19 0.0281

SER 19 LYS 20 0.0134

LYS 20 ASP 21 0.0305

ASP 21 ALA 22 -0.0622

ALA 22 LYS 23 -0.0048

LYS 23 GLY 24 0.0268

GLY 24 GLU 25 -0.0133

GLU 25 PHE 26 0.0222

PHE 26 ILE 27 0.0233

ILE 27 GLY 28 0.0031

GLY 28 PHE 29 -0.0104

PHE 29 ASP 30 -0.0087

ASP 30 ILE 31 0.0002

ILE 31 ASP 32 0.0243

ASP 32 LEU 33 -0.0254

LEU 33 GLY 34 0.0112

GLY 34 ASN 35 0.0046

ASN 35 GLU 36 0.0233

GLU 36 MET 37 0.0053

MET 37 CYS 38 -0.0007

CYS 38 LYS 39 -0.0053

LYS 39 ARG 40 0.0029

ARG 40 MET 41 0.0089

MET 41 GLN 42 -0.0049

GLN 42 VAL 43 0.0026

VAL 43 LYS 44 -0.0008

LYS 44 CYS 45 -0.0037

CYS 45 THR 46 -0.0047

THR 46 TRP 47 -0.0188

TRP 47 VAL 48 0.0116

VAL 48 ALA 49 -0.0205

ALA 49 SER 50 0.0021

SER 50 ASP 51 0.0022

ASP 51 PHE 52 0.0082

PHE 52 ASP 53 -0.0079

ASP 53 ALA 54 -0.0035

ALA 54 LEU 55 -0.0005

LEU 55 ILE 56 0.0148

ILE 56 PRO 57 0.0032

PRO 57 SER 58 -0.0040

SER 58 LEU 59 -0.0041

LEU 59 LYS 60 -0.0021

LYS 60 ALA 61 0.0010

ALA 61 LYS 62 0.0011

LYS 62 LYS 63 -0.0114

LYS 63 ILE 64 0.0017

ILE 64 ASP 65 -0.0050

ASP 65 ALA 66 0.0077

ALA 66 ILE 67 0.0033

ILE 67 ILE 68 -0.0075

ILE 68 SER 69 0.0065

SER 69 SER 70 0.0029

SER 70 LEU 71 0.0450

LEU 71 SER 72 0.0311

SER 72 ILE 73 -0.0171

ILE 73 THR 74 -0.0307

THR 74 ASP 75 -0.0048

ASP 75 LYS 76 0.0468

LYS 76 ARG 77 0.0434

ARG 77 GLN 78 0.0137

GLN 78 GLN 79 0.0147

GLN 79 GLU 80 0.0031

GLU 80 ILE 81 -0.0016

ILE 81 ALA 82 0.0106

ALA 82 PHE 83 0.0011

PHE 83 SER 84 -0.0093

SER 84 ASP 85 -0.0021

ASP 85 LYS 86 0.0175

LYS 86 LEU 87 -0.0358

LEU 87 TYR 88 0.0103

TYR 88 ALA 89 0.0023

ALA 89 ALA 90 -0.0233

ALA 90 ASP 91 -0.0120

ASP 91 SER 92 0.0050

SER 92 ARG 93 0.0069

ARG 93 LEU 94 -0.0037

LEU 94 ILE 95 0.0123

ILE 95 ALA 96 -0.0038

ALA 96 ALA 97 0.0011

ALA 97 LYS 98 -0.0066

LYS 98 GLY 99 -0.0041

GLY 99 SER 100 0.0007

SER 100 PRO 101 -0.0071

PRO 101 ILE 102 0.0052

ILE 102 GLN 103 0.0067

GLN 103 PRO 104 0.0120

PRO 104 THR 105 0.0029

THR 105 LEU 106 -0.0008

LEU 106 GLU 107 -0.0023

GLU 107 SER 108 -0.0057

SER 108 LEU 109 0.0021

LEU 109 LYS 110 -0.0086

LYS 110 GLY 111 -0.0010

GLY 111 LYS 112 0.0000

LYS 112 HIS 113 -0.0034

HIS 113 VAL 114 0.0055

VAL 114 GLY 115 0.0039

GLY 115 VAL 116 -0.0283

VAL 116 LEU 117 -0.0050

LEU 117 GLN 118 0.0309

GLN 118 GLY 119 0.0029

GLY 119 SER 120 0.0357

SER 120 THR 121 -0.0468

THR 121 GLN 122 -0.0231

GLN 122 GLU 123 0.0001

GLU 123 ALA 124 -0.0058

ALA 124 TYR 125 -0.0030

TYR 125 ALA 126 0.0113

ALA 126 ASN 127 -0.0013

ASN 127 ASP 128 0.0054

ASP 128 ASN 129 -0.0039

ASN 129 TRP 130 -0.0049

TRP 130 ARG 131 -0.0046

ARG 131 THR 132 0.0007

THR 132 LYS 133 -0.0083

LYS 133 GLY 134 0.0050

GLY 134 VAL 135 0.0011

VAL 135 ASP 136 -0.0014

ASP 136 VAL 137 0.0012

VAL 137 VAL 138 0.0027

VAL 138 ALA 139 -0.0099

ALA 139 TYR 140 0.0014

TYR 140 ALA 141 0.0026

ALA 141 ASN 142 0.0036

ASN 142 GLN 143 0.0044

GLN 143 ASP 144 -0.0004

ASP 144 LEU 145 -0.0053

LEU 145 ILE 146 0.0126

ILE 146 TYR 147 0.0079

TYR 147 SER 148 0.0183

SER 148 ASP 149 0.0032

ASP 149 LEU 150 0.0028

LEU 150 THR 151 -0.0084

THR 151 ALA 152 0.0020

ALA 152 GLY 153 0.0030

GLY 153 ARG 154 -0.0037

ARG 154 LEU 155 0.0008

LEU 155 ASP 156 -0.0035

ASP 156 ALA 157 0.0073

ALA 157 ALA 158 0.0015

ALA 158 LEU 159 -0.0051

LEU 159 GLN 160 0.0272

GLN 160 ASP 161 -0.0212

ASP 161 GLU 162 0.0393

GLU 162 VAL 163 -0.0481

VAL 163 ALA 164 0.0369

ALA 164 ALA 165 -0.0777

ALA 165 SER 166 0.0696

SER 166 GLU 167 -0.2235

GLU 167 GLY 168 0.1029

GLY 168 PHE 169 0.0528

PHE 169 LEU 170 0.0231

LEU 170 LYS 171 0.0116

LYS 171 GLN 172 -0.0011

GLN 172 PRO 173 -0.0019

PRO 173 ALA 174 -0.0140

ALA 174 GLY 175 -0.0047

GLY 175 LYS 176 0.0048

LYS 176 GLU 177 -0.0299

GLU 177 TYR 178 0.0125

TYR 178 ALA 179 0.0094

ALA 179 PHE 180 0.0483

PHE 180 ALA 181 -0.0542

ALA 181 GLY 182 0.0091

GLY 182 PRO 183 0.0223

PRO 183 SER 184 -0.0028

SER 184 VAL 185 0.0117

VAL 185 LYS 186 0.0617

LYS 186 ASP 187 -0.0414

ASP 187 LYS 188 0.0712

LYS 188 LYS 189 -0.0297

LYS 189 TYR 190 -0.0190

TYR 190 PHE 191 0.0551

PHE 191 GLY 192 -0.0143

GLY 192 ASP 193 -0.0844

ASP 193 GLY 194 0.0023

GLY 194 THR 195 -0.0015

THR 195 GLY 196 -0.0022

GLY 196 VAL 197 -0.0032

VAL 197 GLY 198 0.0037

GLY 198 LEU 199 -0.0004

LEU 199 ARG 200 0.0019

ARG 200 LYS 201 -0.0186

LYS 201 ASP 202 -0.0073

ASP 202 ASP 203 -0.0081

ASP 203 THR 204 -0.0022

THR 204 GLU 205 -0.0032

GLU 205 LEU 206 -0.0025

LEU 206 LYS 207 -0.0093

LYS 207 ALA 208 0.0008

ALA 208 ALA 209 -0.0077

ALA 209 PHE 210 -0.0025

PHE 210 ASP 211 -0.0006

ASP 211 LYS 212 0.0016

LYS 212 ALA 213 -0.0079

ALA 213 LEU 214 -0.0075

LEU 214 THR 215 -0.0019

THR 215 GLU 216 -0.0108

GLU 216 LEU 217 -0.0048

LEU 217 ARG 218 -0.0018

ARG 218 GLN 219 -0.0079

GLN 219 ASP 220 -0.0024

ASP 220 GLY 221 0.0007

GLY 221 THR 222 0.0009

THR 222 TYR 223 -0.0247

TYR 223 ASP 224 -0.0072

ASP 224 LYS 225 -0.0142

LYS 225 MET 226 0.0022

MET 226 ALA 227 -0.0125

ALA 227 LYS 228 -0.0298

LYS 228 LYS 229 -0.0108

LYS 229 TYR 230 0.0115

TYR 230 PHE 231 -0.0089

PHE 231 ASP 232 0.0546

ASP 232 PHE 233 0.0026

PHE 233 ASN 234 0.0343

ASN 234 VAL 235 0.0297

VAL 235 TYR 236 0.0482

TYR 236 GLY 237 -0.0221

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 2604241308362010980

--- 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.

* *