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 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 -0.0026

LEU 2 PRO 3 0.0037

PRO 3 GLN 4 0.0010

GLN 4 THR 5 -0.0018

THR 5 VAL 6 -0.0003

VAL 6 ARG 7 0.0004

ARG 7 ILE 8 0.0022

ILE 8 GLY 9 0.0004

GLY 9 THR 10 -0.0035

THR 10 ASP 11 0.0005

ASP 11 THR 12 0.0040

THR 12 THR 13 -0.0002

THR 13 TYR 14 -0.0204

TYR 14 ALA 15 0.0318

ALA 15 PRO 16 0.0065

PRO 16 PHE 17 0.0177

PHE 17 SER 18 -0.0004

SER 18 SER 19 0.0026

SER 19 LYS 20 -0.0008

LYS 20 ASP 21 0.0029

ASP 21 ALA 22 0.0054

ALA 22 LYS 23 0.0025

LYS 23 GLY 24 -0.0050

GLY 24 GLU 25 0.0018

GLU 25 PHE 26 0.0159

PHE 26 ILE 27 -0.0165

ILE 27 GLY 28 0.0061

GLY 28 PHE 29 0.0117

PHE 29 ASP 30 -0.0064

ASP 30 ILE 31 0.0123

ILE 31 ASP 32 0.0121

ASP 32 LEU 33 0.0050

LEU 33 GLY 34 -0.0004

GLY 34 ASN 35 0.0034

ASN 35 GLU 36 0.0119

GLU 36 MET 37 -0.0030

MET 37 CYS 38 0.0025

CYS 38 LYS 39 0.0018

LYS 39 ARG 40 0.0035

ARG 40 MET 41 -0.0025

MET 41 GLN 42 0.0020

GLN 42 VAL 43 -0.0020

VAL 43 LYS 44 -0.0003

LYS 44 CYS 45 -0.0012

CYS 45 THR 46 -0.0002

THR 46 TRP 47 -0.0098

TRP 47 VAL 48 0.0068

VAL 48 ALA 49 -0.0045

ALA 49 SER 50 -0.0009

SER 50 ASP 51 0.0015

ASP 51 PHE 52 -0.0109

PHE 52 ASP 53 -0.0070

ASP 53 ALA 54 -0.0001

ALA 54 LEU 55 -0.0043

LEU 55 ILE 56 0.0054

ILE 56 PRO 57 -0.0078

PRO 57 SER 58 -0.0006

SER 58 LEU 59 -0.0007

LEU 59 LYS 60 -0.0012

LYS 60 ALA 61 -0.0069

ALA 61 LYS 62 0.0017

LYS 62 LYS 63 -0.0045

LYS 63 ILE 64 0.0009

ILE 64 ASP 65 0.0006

ASP 65 ALA 66 0.0038

ALA 66 ILE 67 -0.0017

ILE 67 ILE 68 0.0046

ILE 68 SER 69 0.0027

SER 69 SER 70 -0.0092

SER 70 LEU 71 0.0161

LEU 71 SER 72 -0.0251

SER 72 ILE 73 -0.0004

ILE 73 THR 74 -0.0309

THR 74 ASP 75 0.0024

ASP 75 LYS 76 0.0355

LYS 76 ARG 77 -0.0083

ARG 77 GLN 78 0.0084

GLN 78 GLN 79 0.0131

GLN 79 GLU 80 0.0011

GLU 80 ILE 81 0.0073

ILE 81 ALA 82 0.0017

ALA 82 PHE 83 0.0025

PHE 83 SER 84 -0.0073

SER 84 ASP 85 0.0069

ASP 85 LYS 86 0.0229

LYS 86 LEU 87 -0.0111

LEU 87 TYR 88 0.0172

TYR 88 ALA 89 0.0107

ALA 89 ALA 90 -0.0242

ALA 90 ASP 91 -0.0085

ASP 91 SER 92 0.0285

SER 92 ARG 93 -0.0115

ARG 93 LEU 94 0.0173

LEU 94 ILE 95 0.0087

ILE 95 ALA 96 -0.0033

ALA 96 ALA 97 0.0025

ALA 97 LYS 98 0.0020

LYS 98 GLY 99 -0.0035

GLY 99 SER 100 -0.0017

SER 100 PRO 101 -0.0024

PRO 101 ILE 102 -0.0044

ILE 102 GLN 103 0.0201

GLN 103 PRO 104 -0.0050

PRO 104 THR 105 -0.0119

THR 105 LEU 106 0.0173

LEU 106 GLU 107 -0.0233

GLU 107 SER 108 -0.0029

SER 108 LEU 109 -0.0114

LEU 109 LYS 110 0.0085

LYS 110 GLY 111 -0.0036

GLY 111 LYS 112 -0.0037

LYS 112 HIS 113 0.0053

HIS 113 VAL 114 0.0047

VAL 114 GLY 115 -0.0024

GLY 115 VAL 116 0.0005

VAL 116 LEU 117 0.0026

LEU 117 GLN 118 -0.0096

GLN 118 GLY 119 0.0010

GLY 119 SER 120 -0.0132

SER 120 THR 121 -0.0165

THR 121 GLN 122 0.0084

GLN 122 GLU 123 0.0044

GLU 123 ALA 124 0.0018

ALA 124 TYR 125 0.0799

TYR 125 ALA 126 -0.0198

ALA 126 ASN 127 0.0043

ASN 127 ASP 128 -0.0072

ASP 128 ASN 129 -0.0252

ASN 129 TRP 130 0.0164

TRP 130 ARG 131 0.0086

ARG 131 THR 132 -0.0041

THR 132 LYS 133 0.0129

LYS 133 GLY 134 -0.0071

GLY 134 VAL 135 -0.0076

VAL 135 ASP 136 0.0006

ASP 136 VAL 137 0.0067

VAL 137 VAL 138 0.0008

VAL 138 ALA 139 0.0056

ALA 139 TYR 140 0.0002

TYR 140 ALA 141 0.0071

ALA 141 ASN 142 -0.0008

ASN 142 GLN 143 -0.0109

GLN 143 ASP 144 -0.0064

ASP 144 LEU 145 0.0013

LEU 145 ILE 146 0.0000

ILE 146 TYR 147 -0.0002

TYR 147 SER 148 -0.0164

SER 148 ASP 149 -0.0000

ASP 149 LEU 150 0.0019

LEU 150 THR 151 -0.0034

THR 151 ALA 152 -0.0029

ALA 152 GLY 153 0.0056

GLY 153 ARG 154 0.0046

ARG 154 LEU 155 -0.0000

LEU 155 ASP 156 0.0012

ASP 156 ALA 157 0.0011

ALA 157 ALA 158 -0.0171

ALA 158 LEU 159 0.0104

LEU 159 GLN 160 -0.0311

GLN 160 ASP 161 -0.0240

ASP 161 GLU 162 0.0287

GLU 162 VAL 163 0.0243

VAL 163 ALA 164 -0.0065

ALA 164 ALA 165 -0.1128

ALA 165 SER 166 0.0069

SER 166 GLU 167 0.0588

GLU 167 GLY 168 -0.0924

GLY 168 PHE 169 -0.0353

PHE 169 LEU 170 -0.0025

LEU 170 LYS 171 -0.0114

LYS 171 GLN 172 -0.0021

GLN 172 PRO 173 0.0003

PRO 173 ALA 174 0.0120

ALA 174 GLY 175 0.0130

GLY 175 LYS 176 -0.0035

LYS 176 GLU 177 0.0168

GLU 177 TYR 178 -0.0007

TYR 178 ALA 179 0.0007

ALA 179 PHE 180 -0.0125

PHE 180 ALA 181 0.0122

ALA 181 GLY 182 -0.0028

GLY 182 PRO 183 -0.0028

PRO 183 SER 184 0.0122

SER 184 VAL 185 0.0550

VAL 185 LYS 186 0.0980

LYS 186 ASP 187 0.0562

ASP 187 LYS 188 0.0060

LYS 188 LYS 189 0.0274

LYS 189 TYR 190 0.0022

TYR 190 PHE 191 -0.0385

PHE 191 GLY 192 0.0260

GLY 192 ASP 193 -0.0591

ASP 193 GLY 194 -0.0112

GLY 194 THR 195 0.0240

THR 195 GLY 196 -0.0107

GLY 196 VAL 197 0.0132

VAL 197 GLY 198 0.0086

GLY 198 LEU 199 -0.0054

LEU 199 ARG 200 0.0054

ARG 200 LYS 201 -0.0065

LYS 201 ASP 202 -0.0086

ASP 202 ASP 203 -0.0054

ASP 203 THR 204 0.0026

THR 204 GLU 205 0.0008

GLU 205 LEU 206 0.0001

LEU 206 LYS 207 0.0030

LYS 207 ALA 208 -0.0112

ALA 208 ALA 209 0.0055

ALA 209 PHE 210 0.0029

PHE 210 ASP 211 -0.0016

ASP 211 LYS 212 0.0097

LYS 212 ALA 213 0.0016

ALA 213 LEU 214 0.0175

LEU 214 THR 215 0.0121

THR 215 GLU 216 0.0035

GLU 216 LEU 217 -0.0025

LEU 217 ARG 218 0.0083

ARG 218 GLN 219 0.0035

GLN 219 ASP 220 -0.0030

ASP 220 GLY 221 0.0031

GLY 221 THR 222 0.0026

THR 222 TYR 223 0.0203

TYR 223 ASP 224 -0.0201

ASP 224 LYS 225 0.0249

LYS 225 MET 226 0.0120

MET 226 ALA 227 0.0173

ALA 227 LYS 228 0.0099

LYS 228 LYS 229 0.0053

LYS 229 TYR 230 -0.0129

TYR 230 PHE 231 0.0124

PHE 231 ASP 232 -0.0030

ASP 232 PHE 233 -0.0078

PHE 233 ASN 234 -0.0003

ASN 234 VAL 235 0.0068

VAL 235 TYR 236 0.0186

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.

*** closed_10 ***

CA strain for 260611224208874718

--- 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.

* closed_10 *