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 9 ---

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 0.0219

LEU 2 PRO 3 0.0239

PRO 3 GLN 4 -0.0208

GLN 4 THR 5 -0.0008

THR 5 VAL 6 -0.0094

VAL 6 ARG 7 0.0101

ARG 7 ILE 8 0.0094

ILE 8 GLY 9 0.0006

GLY 9 THR 10 0.0164

THR 10 ASP 11 -0.0013

ASP 11 THR 12 -0.0019

THR 12 THR 13 -0.0149

THR 13 TYR 14 0.0404

TYR 14 ALA 15 -0.0236

ALA 15 PRO 16 -0.0515

PRO 16 PHE 17 -0.0493

PHE 17 SER 18 -0.0030

SER 18 SER 19 0.0022

SER 19 LYS 20 0.0181

LYS 20 ASP 21 -0.0484

ASP 21 ALA 22 0.0543

ALA 22 LYS 23 -0.0253

LYS 23 GLY 24 -0.0087

GLY 24 GLU 25 0.0293

GLU 25 PHE 26 -0.0732

PHE 26 ILE 27 0.1075

ILE 27 GLY 28 -0.0372

GLY 28 PHE 29 -0.0464

PHE 29 ASP 30 -0.0107

ASP 30 ILE 31 -0.0178

ILE 31 ASP 32 -0.0239

ASP 32 LEU 33 -0.0482

LEU 33 GLY 34 -0.0007

GLY 34 ASN 35 -0.0413

ASN 35 GLU 36 0.0018

GLU 36 MET 37 0.0161

MET 37 CYS 38 -0.0135

CYS 38 LYS 39 -0.0108

LYS 39 ARG 40 -0.0119

ARG 40 MET 41 0.0016

MET 41 GLN 42 -0.0192

GLN 42 VAL 43 0.0015

VAL 43 LYS 44 -0.0079

LYS 44 CYS 45 -0.0081

CYS 45 THR 46 -0.0025

THR 46 TRP 47 0.0147

TRP 47 VAL 48 -0.0205

VAL 48 ALA 49 0.0098

ALA 49 SER 50 0.0149

SER 50 ASP 51 -0.0045

ASP 51 PHE 52 0.0132

PHE 52 ASP 53 -0.0123

ASP 53 ALA 54 -0.0005

ALA 54 LEU 55 -0.0003

LEU 55 ILE 56 0.0080

ILE 56 PRO 57 -0.0017

PRO 57 SER 58 0.0067

SER 58 LEU 59 0.0021

LEU 59 LYS 60 -0.0056

LYS 60 ALA 61 -0.0194

ALA 61 LYS 62 0.0004

LYS 62 LYS 63 0.0019

LYS 63 ILE 64 -0.0025

ILE 64 ASP 65 0.0150

ASP 65 ALA 66 0.0061

ALA 66 ILE 67 0.0094

ILE 67 ILE 68 0.0050

ILE 68 SER 69 0.0027

SER 69 SER 70 0.0015

SER 70 LEU 71 -0.0148

LEU 71 SER 72 0.0048

SER 72 ILE 73 -0.0284

ILE 73 THR 74 -0.0627

THR 74 ASP 75 0.0391

ASP 75 LYS 76 0.1086

LYS 76 ARG 77 0.0045

ARG 77 GLN 78 0.0191

GLN 78 GLN 79 0.0575

GLN 79 GLU 80 -0.0356

GLU 80 ILE 81 0.0193

ILE 81 ALA 82 0.0218

ALA 82 PHE 83 0.0011

PHE 83 SER 84 -0.0075

SER 84 ASP 85 -0.0076

ASP 85 LYS 86 0.0185

LYS 86 LEU 87 -0.0483

LEU 87 TYR 88 0.0259

TYR 88 ALA 89 -0.0004

ALA 89 ALA 90 -0.0179

ALA 90 ASP 91 0.0080

ASP 91 SER 92 -0.0060

SER 92 ARG 93 -0.0053

ARG 93 LEU 94 -0.0126

LEU 94 ILE 95 -0.0410

ILE 95 ALA 96 0.0429

ALA 96 ALA 97 -0.0121

ALA 97 LYS 98 -0.0485

LYS 98 GLY 99 0.0166

GLY 99 SER 100 -0.0307

SER 100 PRO 101 -0.0063

PRO 101 ILE 102 -0.0198

ILE 102 GLN 103 -0.0225

GLN 103 PRO 104 -0.0067

PRO 104 THR 105 0.0281

THR 105 LEU 106 -0.0047

LEU 106 GLU 107 0.0026

GLU 107 SER 108 0.0073

SER 108 LEU 109 0.0005

LEU 109 LYS 110 0.0065

LYS 110 GLY 111 -0.0000

GLY 111 LYS 112 0.0051

LYS 112 HIS 113 -0.0143

HIS 113 VAL 114 -0.0077

VAL 114 GLY 115 0.0085

GLY 115 VAL 116 -0.0196

VAL 116 LEU 117 -0.0010

LEU 117 GLN 118 -0.0120

GLN 118 GLY 119 0.0005

GLY 119 SER 120 -0.0158

SER 120 THR 121 0.0123

THR 121 GLN 122 -0.0041

GLN 122 GLU 123 0.0119

GLU 123 ALA 124 -0.0359

ALA 124 TYR 125 0.0990

TYR 125 ALA 126 -0.1504

ALA 126 ASN 127 0.0318

ASN 127 ASP 128 0.0007

ASP 128 ASN 129 0.0030

ASN 129 TRP 130 0.0048

TRP 130 ARG 131 0.0323

ARG 131 THR 132 -0.0033

THR 132 LYS 133 0.0122

LYS 133 GLY 134 0.0057

GLY 134 VAL 135 -0.0030

VAL 135 ASP 136 0.0099

ASP 136 VAL 137 0.0204

VAL 137 VAL 138 0.0088

VAL 138 ALA 139 0.0112

ALA 139 TYR 140 -0.0154

TYR 140 ALA 141 -0.0070

ALA 141 ASN 142 -0.0039

ASN 142 GLN 143 0.0267

GLN 143 ASP 144 0.0313

ASP 144 LEU 145 -0.0033

LEU 145 ILE 146 -0.0037

ILE 146 TYR 147 -0.0092

TYR 147 SER 148 0.0578

SER 148 ASP 149 -0.0031

ASP 149 LEU 150 0.0020

LEU 150 THR 151 0.0112

THR 151 ALA 152 0.0456

ALA 152 GLY 153 -0.0140

GLY 153 ARG 154 -0.0066

ARG 154 LEU 155 -0.0011

LEU 155 ASP 156 -0.0243

ASP 156 ALA 157 -0.0005

ALA 157 ALA 158 0.0222

ALA 158 LEU 159 -0.0098

LEU 159 GLN 160 0.0450

GLN 160 ASP 161 0.0292

ASP 161 GLU 162 0.0182

GLU 162 VAL 163 0.0158

VAL 163 ALA 164 -0.0620

ALA 164 ALA 165 0.1722

ALA 165 SER 166 0.0715

SER 166 GLU 167 0.2136

GLU 167 GLY 168 0.1490

GLY 168 PHE 169 0.0483

PHE 169 LEU 170 -0.0067

LEU 170 LYS 171 -0.0359

LYS 171 GLN 172 -0.0243

GLN 172 PRO 173 0.0145

PRO 173 ALA 174 -0.0392

ALA 174 GLY 175 -0.0287

GLY 175 LYS 176 0.0073

LYS 176 GLU 177 -0.0342

GLU 177 TYR 178 -0.0262

TYR 178 ALA 179 -0.0065

ALA 179 PHE 180 -0.0342

PHE 180 ALA 181 0.0255

ALA 181 GLY 182 -0.0073

GLY 182 PRO 183 -0.0193

PRO 183 SER 184 0.0178

SER 184 VAL 185 0.0145

VAL 185 LYS 186 -0.0780

LYS 186 ASP 187 0.0075

ASP 187 LYS 188 -0.0230

LYS 188 LYS 189 -0.0272

LYS 189 TYR 190 0.0624

TYR 190 PHE 191 -0.0425

PHE 191 GLY 192 -0.0120

GLY 192 ASP 193 -0.0776

ASP 193 GLY 194 0.0277

GLY 194 THR 195 -0.0096

THR 195 GLY 196 0.0025

GLY 196 VAL 197 -0.0086

VAL 197 GLY 198 0.0188

GLY 198 LEU 199 -0.0118

LEU 199 ARG 200 0.0095

ARG 200 LYS 201 -0.0212

LYS 201 ASP 202 -0.0408

ASP 202 ASP 203 -0.0083

ASP 203 THR 204 0.0081

THR 204 GLU 205 -0.0019

GLU 205 LEU 206 0.0181

LEU 206 LYS 207 -0.0236

LYS 207 ALA 208 0.0131

ALA 208 ALA 209 -0.0134

ALA 209 PHE 210 -0.0082

PHE 210 ASP 211 0.0131

ASP 211 LYS 212 -0.0099

LYS 212 ALA 213 -0.0057

ALA 213 LEU 214 -0.0191

LEU 214 THR 215 -0.0090

THR 215 GLU 216 -0.0078

GLU 216 LEU 217 0.0017

LEU 217 ARG 218 -0.0133

ARG 218 GLN 219 0.0020

GLN 219 ASP 220 0.0046

ASP 220 GLY 221 0.0000

GLY 221 THR 222 -0.0195

THR 222 TYR 223 -0.0172

TYR 223 ASP 224 -0.0271

ASP 224 LYS 225 0.0146

LYS 225 MET 226 -0.0389

MET 226 ALA 227 -0.0116

ALA 227 LYS 228 -0.0235

LYS 228 LYS 229 -0.0260

LYS 229 TYR 230 0.0348

TYR 230 PHE 231 -0.0147

PHE 231 ASP 232 0.0464

ASP 232 PHE 233 -0.0021

PHE 233 ASN 234 -0.0188

ASN 234 VAL 235 0.0309

VAL 235 TYR 236 0.0335

TYR 236 GLY 237 -0.0088

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 9 ---

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

* *