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 2604241005481913808

--- 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 -0.0151

LEU 2 PRO 3 0.0246

PRO 3 GLN 4 0.0165

GLN 4 THR 5 -0.0207

THR 5 VAL 6 0.0076

VAL 6 ARG 7 0.0046

ARG 7 ILE 8 -0.0166

ILE 8 GLY 9 0.0013

GLY 9 THR 10 0.0075

THR 10 ASP 11 -0.0014

ASP 11 THR 12 -0.0070

THR 12 THR 13 0.0017

THR 13 TYR 14 0.0004

TYR 14 ALA 15 0.0031

ALA 15 PRO 16 0.0040

PRO 16 PHE 17 -0.0052

PHE 17 SER 18 0.0042

SER 18 SER 19 -0.0051

SER 19 LYS 20 -0.0091

LYS 20 ASP 21 0.0013

ASP 21 ALA 22 0.0013

ALA 22 LYS 23 0.0007

LYS 23 GLY 24 0.0004

GLY 24 GLU 25 -0.0022

GLU 25 PHE 26 0.0075

PHE 26 ILE 27 -0.0006

ILE 27 GLY 28 -0.0027

GLY 28 PHE 29 0.0021

PHE 29 ASP 30 0.0026

ASP 30 ILE 31 -0.0048

ILE 31 ASP 32 0.0081

ASP 32 LEU 33 0.0109

LEU 33 GLY 34 -0.0034

GLY 34 ASN 35 -0.0042

ASN 35 GLU 36 0.0032

GLU 36 MET 37 0.0078

MET 37 CYS 38 -0.0050

CYS 38 LYS 39 0.0015

LYS 39 ARG 40 -0.0035

ARG 40 MET 41 0.0096

MET 41 GLN 42 0.0052

GLN 42 VAL 43 -0.0078

VAL 43 LYS 44 -0.0125

LYS 44 CYS 45 -0.0023

CYS 45 THR 46 -0.0018

THR 46 TRP 47 -0.0051

TRP 47 VAL 48 0.0052

VAL 48 ALA 49 0.0082

ALA 49 SER 50 -0.0005

SER 50 ASP 51 0.0019

ASP 51 PHE 52 0.0064

PHE 52 ASP 53 0.0051

ASP 53 ALA 54 0.0015

ALA 54 LEU 55 -0.0010

LEU 55 ILE 56 -0.0003

ILE 56 PRO 57 0.0058

PRO 57 SER 58 0.0037

SER 58 LEU 59 -0.0039

LEU 59 LYS 60 0.0071

LYS 60 ALA 61 -0.0026

ALA 61 LYS 62 0.0034

LYS 62 LYS 63 -0.0009

LYS 63 ILE 64 -0.0009

ILE 64 ASP 65 0.0084

ASP 65 ALA 66 -0.0140

ALA 66 ILE 67 0.0024

ILE 67 ILE 68 0.0190

ILE 68 SER 69 0.0028

SER 69 SER 70 -0.0085

SER 70 LEU 71 -0.0145

LEU 71 SER 72 -0.0534

SER 72 ILE 73 -0.0295

ILE 73 THR 74 0.0708

THR 74 ASP 75 -0.0057

ASP 75 LYS 76 -0.0073

LYS 76 ARG 77 -0.0028

ARG 77 GLN 78 -0.0192

GLN 78 GLN 79 -0.0162

GLN 79 GLU 80 -0.0002

GLU 80 ILE 81 0.0002

ILE 81 ALA 82 -0.0227

ALA 82 PHE 83 -0.0133

PHE 83 SER 84 0.0141

SER 84 ASP 85 -0.0053

ASP 85 LYS 86 -0.0058

LYS 86 LEU 87 0.0485

LEU 87 TYR 88 -0.0467

TYR 88 ALA 89 0.0010

ALA 89 ALA 90 0.0147

ALA 90 ASP 91 -0.0447

ASP 91 SER 92 -0.0896

SER 92 ARG 93 -0.0055

ARG 93 LEU 94 -0.0170

LEU 94 ILE 95 0.0046

ILE 95 ALA 96 -0.0060

ALA 96 ALA 97 -0.0029

ALA 97 LYS 98 0.0051

LYS 98 GLY 99 -0.0033

GLY 99 SER 100 0.0008

SER 100 PRO 101 -0.0015

PRO 101 ILE 102 0.0052

ILE 102 GLN 103 0.0011

GLN 103 PRO 104 -0.0020

PRO 104 THR 105 -0.0048

THR 105 LEU 106 -0.0048

LEU 106 GLU 107 0.0049

GLU 107 SER 108 0.0021

SER 108 LEU 109 -0.0037

LEU 109 LYS 110 -0.0070

LYS 110 GLY 111 -0.0036

GLY 111 LYS 112 0.0060

LYS 112 HIS 113 -0.0035

HIS 113 VAL 114 -0.0102

VAL 114 GLY 115 -0.0017

GLY 115 VAL 116 0.0174

VAL 116 LEU 117 -0.0023

LEU 117 GLN 118 0.0014

GLN 118 GLY 119 -0.0004

GLY 119 SER 120 -0.0016

SER 120 THR 121 -0.0009

THR 121 GLN 122 -0.0109

GLN 122 GLU 123 -0.0131

GLU 123 ALA 124 0.0102

ALA 124 TYR 125 -0.0020

TYR 125 ALA 126 0.0333

ALA 126 ASN 127 -0.0152

ASN 127 ASP 128 0.0004

ASP 128 ASN 129 0.0004

ASN 129 TRP 130 0.0065

TRP 130 ARG 131 0.0015

ARG 131 THR 132 -0.0015

THR 132 LYS 133 -0.0121

LYS 133 GLY 134 -0.0035

GLY 134 VAL 135 -0.0042

VAL 135 ASP 136 -0.0048

ASP 136 VAL 137 -0.0011

VAL 137 VAL 138 0.0086

VAL 138 ALA 139 -0.0035

ALA 139 TYR 140 0.0073

TYR 140 ALA 141 -0.0021

ALA 141 ASN 142 -0.0000

ASN 142 GLN 143 -0.0001

GLN 143 ASP 144 -0.0011

ASP 144 LEU 145 0.0014

LEU 145 ILE 146 -0.0028

ILE 146 TYR 147 0.0006

TYR 147 SER 148 -0.0001

SER 148 ASP 149 -0.0004

ASP 149 LEU 150 -0.0018

LEU 150 THR 151 -0.0010

THR 151 ALA 152 0.0002

ALA 152 GLY 153 -0.0001

GLY 153 ARG 154 0.0015

ARG 154 LEU 155 -0.0055

LEU 155 ASP 156 0.0052

ASP 156 ALA 157 -0.0096

ALA 157 ALA 158 0.0052

ALA 158 LEU 159 -0.0096

LEU 159 GLN 160 -0.0005

GLN 160 ASP 161 -0.0142

ASP 161 GLU 162 0.0055

GLU 162 VAL 163 0.0145

VAL 163 ALA 164 0.0026

ALA 164 ALA 165 -0.0020

ALA 165 SER 166 0.0118

SER 166 GLU 167 0.0059

GLU 167 GLY 168 -0.0033

GLY 168 PHE 169 -0.0021

PHE 169 LEU 170 0.0039

LEU 170 LYS 171 -0.0023

LYS 171 GLN 172 -0.0032

GLN 172 PRO 173 0.0047

PRO 173 ALA 174 -0.0004

ALA 174 GLY 175 0.0037

GLY 175 LYS 176 -0.0037

LYS 176 GLU 177 0.0013

GLU 177 TYR 178 0.0042

TYR 178 ALA 179 0.0032

ALA 179 PHE 180 0.0029

PHE 180 ALA 181 -0.0010

ALA 181 GLY 182 0.0013

GLY 182 PRO 183 0.0127

PRO 183 SER 184 -0.0163

SER 184 VAL 185 -0.0061

VAL 185 LYS 186 -0.0173

LYS 186 ASP 187 0.0209

ASP 187 LYS 188 0.0196

LYS 188 LYS 189 -0.0085

LYS 189 TYR 190 0.0348

TYR 190 PHE 191 -0.0122

PHE 191 GLY 192 0.0249

GLY 192 ASP 193 0.0200

ASP 193 GLY 194 -0.0016

GLY 194 THR 195 0.0006

THR 195 GLY 196 -0.0355

GLY 196 VAL 197 -0.0038

VAL 197 GLY 198 0.0007

GLY 198 LEU 199 -0.0164

LEU 199 ARG 200 -0.0220

ARG 200 LYS 201 0.0039

LYS 201 ASP 202 0.0039

ASP 202 ASP 203 0.0026

ASP 203 THR 204 -0.0100

THR 204 GLU 205 0.0152

GLU 205 LEU 206 -0.0161

LEU 206 LYS 207 -0.0157

LYS 207 ALA 208 0.0161

ALA 208 ALA 209 0.0021

ALA 209 PHE 210 -0.0150

PHE 210 ASP 211 0.0021

ASP 211 LYS 212 0.0067

LYS 212 ALA 213 -0.0071

ALA 213 LEU 214 -0.0241

LEU 214 THR 215 -0.0083

THR 215 GLU 216 -0.0040

GLU 216 LEU 217 0.0052

LEU 217 ARG 218 -0.0033

ARG 218 GLN 219 0.0006

GLN 219 ASP 220 -0.0012

ASP 220 GLY 221 -0.0006

GLY 221 THR 222 0.0014

THR 222 TYR 223 -0.0052

TYR 223 ASP 224 -0.0021

ASP 224 LYS 225 0.0047

LYS 225 MET 226 0.0010

MET 226 ALA 227 -0.0156

ALA 227 LYS 228 0.0008

LYS 228 LYS 229 -0.0014

LYS 229 TYR 230 0.0090

TYR 230 PHE 231 0.0068

PHE 231 ASP 232 -0.0040

ASP 232 PHE 233 -0.0019

PHE 233 ASN 234 0.0081

ASN 234 VAL 235 -0.0214

VAL 235 TYR 236 -0.0022

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 2604241005481913808

--- 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.

* *