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 14 ---

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 -0.0032

LEU 2 PRO 3 0.0036

PRO 3 GLN 4 -0.0042

GLN 4 THR 5 0.0102

THR 5 VAL 6 0.0070

VAL 6 ARG 7 0.0103

ARG 7 ILE 8 -0.0335

ILE 8 GLY 9 0.0193

GLY 9 THR 10 0.0037

THR 10 ASP 11 -0.0027

ASP 11 THR 12 -0.0379

THR 12 THR 13 0.0244

THR 13 TYR 14 0.0052

TYR 14 ALA 15 0.0284

ALA 15 PRO 16 0.0047

PRO 16 PHE 17 -0.0686

PHE 17 SER 18 0.0484

SER 18 SER 19 -0.0496

SER 19 LYS 20 -0.0650

LYS 20 ASP 21 0.0386

ASP 21 ALA 22 -0.0343

ALA 22 LYS 23 0.0046

LYS 23 GLY 24 0.0143

GLY 24 GLU 25 -0.0465

GLU 25 PHE 26 0.0929

PHE 26 ILE 27 -0.0100

ILE 27 GLY 28 -0.0396

GLY 28 PHE 29 -0.0308

PHE 29 ASP 30 0.0040

ASP 30 ILE 31 0.0904

ILE 31 ASP 32 -0.0332

ASP 32 LEU 33 0.0196

LEU 33 GLY 34 0.0154

GLY 34 ASN 35 0.0076

ASN 35 GLU 36 -0.0014

GLU 36 MET 37 0.0103

MET 37 CYS 38 -0.0272

CYS 38 LYS 39 0.0102

LYS 39 ARG 40 -0.0052

ARG 40 MET 41 0.0123

MET 41 GLN 42 0.0059

GLN 42 VAL 43 -0.0123

VAL 43 LYS 44 0.0053

LYS 44 CYS 45 -0.0084

CYS 45 THR 46 -0.0757

THR 46 TRP 47 0.0990

TRP 47 VAL 48 0.0693

VAL 48 ALA 49 0.0341

ALA 49 SER 50 0.0415

SER 50 ASP 51 -0.0055

ASP 51 PHE 52 0.0257

PHE 52 ASP 53 -0.0035

ASP 53 ALA 54 0.0036

ALA 54 LEU 55 -0.0141

LEU 55 ILE 56 0.0091

ILE 56 PRO 57 0.0185

PRO 57 SER 58 -0.0176

SER 58 LEU 59 0.0175

LEU 59 LYS 60 -0.0026

LYS 60 ALA 61 -0.0037

ALA 61 LYS 62 0.0014

LYS 62 LYS 63 -0.0098

LYS 63 ILE 64 0.0097

ILE 64 ASP 65 0.0538

ASP 65 ALA 66 -0.0337

ALA 66 ILE 67 -0.0004

ILE 67 ILE 68 0.0015

ILE 68 SER 69 0.0001

SER 69 SER 70 -0.0752

SER 70 LEU 71 0.0076

LEU 71 SER 72 0.0016

SER 72 ILE 73 0.0049

ILE 73 THR 74 -0.0253

THR 74 ASP 75 -0.0289

ASP 75 LYS 76 0.0014

LYS 76 ARG 77 0.0056

ARG 77 GLN 78 -0.0212

GLN 78 GLN 79 -0.0132

GLN 79 GLU 80 -0.0011

GLU 80 ILE 81 0.0012

ILE 81 ALA 82 -0.0029

ALA 82 PHE 83 0.0159

PHE 83 SER 84 -0.0192

SER 84 ASP 85 0.0249

ASP 85 LYS 86 0.0307

LYS 86 LEU 87 -0.0712

LEU 87 TYR 88 -0.0156

TYR 88 ALA 89 -0.0547

ALA 89 ALA 90 -0.0580

ALA 90 ASP 91 0.0686

ASP 91 SER 92 -0.0210

SER 92 ARG 93 0.0072

ARG 93 LEU 94 -0.0005

LEU 94 ILE 95 0.0018

ILE 95 ALA 96 -0.0048

ALA 96 ALA 97 0.0014

ALA 97 LYS 98 0.0030

LYS 98 GLY 99 -0.0069

GLY 99 SER 100 0.0020

SER 100 PRO 101 0.0036

PRO 101 ILE 102 -0.0037

ILE 102 GLN 103 0.0024

GLN 103 PRO 104 0.0011

PRO 104 THR 105 0.0055

THR 105 LEU 106 -0.0029

LEU 106 GLU 107 -0.0051

GLU 107 SER 108 -0.0033

SER 108 LEU 109 0.0022

LEU 109 LYS 110 -0.0013

LYS 110 GLY 111 0.0013

GLY 111 LYS 112 -0.0006

LYS 112 HIS 113 0.0015

HIS 113 VAL 114 -0.0021

VAL 114 GLY 115 -0.0003

GLY 115 VAL 116 0.0028

VAL 116 LEU 117 -0.0005

LEU 117 GLN 118 0.0006

GLN 118 GLY 119 -0.0009

GLY 119 SER 120 0.0024

SER 120 THR 121 -0.0006

THR 121 GLN 122 0.0061

GLN 122 GLU 123 0.0049

GLU 123 ALA 124 0.0019

ALA 124 TYR 125 -0.0035

TYR 125 ALA 126 0.0036

ALA 126 ASN 127 0.0026

ASN 127 ASP 128 0.0001

ASP 128 ASN 129 -0.0009

ASN 129 TRP 130 -0.0017

TRP 130 ARG 131 -0.0025

ARG 131 THR 132 -0.0001

THR 132 LYS 133 0.0007

LYS 133 GLY 134 -0.0011

GLY 134 VAL 135 -0.0001

VAL 135 ASP 136 -0.0019

ASP 136 VAL 137 0.0004

VAL 137 VAL 138 0.0012

VAL 138 ALA 139 0.0014

ALA 139 TYR 140 0.0022

TYR 140 ALA 141 -0.0001

ALA 141 ASN 142 0.0002

ASN 142 GLN 143 0.0007

GLN 143 ASP 144 -0.0015

ASP 144 LEU 145 0.0005

LEU 145 ILE 146 -0.0009

ILE 146 TYR 147 -0.0009

TYR 147 SER 148 0.0003

SER 148 ASP 149 0.0018

ASP 149 LEU 150 0.0001

LEU 150 THR 151 -0.0015

THR 151 ALA 152 0.0007

ALA 152 GLY 153 -0.0004

GLY 153 ARG 154 0.0005

ARG 154 LEU 155 -0.0033

LEU 155 ASP 156 0.0009

ASP 156 ALA 157 0.0010

ALA 157 ALA 158 -0.0038

ALA 158 LEU 159 -0.0039

LEU 159 GLN 160 0.0142

GLN 160 ASP 161 -0.0308

ASP 161 GLU 162 -0.0050

GLU 162 VAL 163 -0.0080

VAL 163 ALA 164 0.0008

ALA 164 ALA 165 -0.0092

ALA 165 SER 166 0.0083

SER 166 GLU 167 0.0008

GLU 167 GLY 168 -0.0053

GLY 168 PHE 169 -0.0067

PHE 169 LEU 170 -0.0046

LEU 170 LYS 171 -0.0025

LYS 171 GLN 172 -0.0033

GLN 172 PRO 173 -0.0002

PRO 173 ALA 174 0.0002

ALA 174 GLY 175 0.0038

GLY 175 LYS 176 -0.0030

LYS 176 GLU 177 0.0105

GLU 177 TYR 178 0.0077

TYR 178 ALA 179 0.0056

ALA 179 PHE 180 -0.0133

PHE 180 ALA 181 0.0012

ALA 181 GLY 182 0.0019

GLY 182 PRO 183 -0.0058

PRO 183 SER 184 0.0095

SER 184 VAL 185 0.0080

VAL 185 LYS 186 -0.0055

LYS 186 ASP 187 0.0119

ASP 187 LYS 188 0.0024

LYS 188 LYS 189 0.0093

LYS 189 TYR 190 0.0157

TYR 190 PHE 191 -0.0083

PHE 191 GLY 192 0.0128

GLY 192 ASP 193 0.0035

ASP 193 GLY 194 -0.0067

GLY 194 THR 195 -0.0116

THR 195 GLY 196 -0.0202

GLY 196 VAL 197 0.0081

VAL 197 GLY 198 0.0023

GLY 198 LEU 199 -0.0260

LEU 199 ARG 200 -0.0209

ARG 200 LYS 201 0.0061

LYS 201 ASP 202 -0.0021

ASP 202 ASP 203 -0.0048

ASP 203 THR 204 -0.0035

THR 204 GLU 205 0.0104

GLU 205 LEU 206 -0.0081

LEU 206 LYS 207 -0.0082

LYS 207 ALA 208 -0.0074

ALA 208 ALA 209 -0.0028

ALA 209 PHE 210 -0.0014

PHE 210 ASP 211 -0.0012

ASP 211 LYS 212 -0.0295

LYS 212 ALA 213 0.0092

ALA 213 LEU 214 -0.0141

LEU 214 THR 215 -0.0464

THR 215 GLU 216 -0.0226

GLU 216 LEU 217 -0.0107

LEU 217 ARG 218 -0.0227

ARG 218 GLN 219 0.0078

GLN 219 ASP 220 -0.0036

ASP 220 GLY 221 -0.0205

GLY 221 THR 222 0.0145

THR 222 TYR 223 0.0288

TYR 223 ASP 224 -0.0140

ASP 224 LYS 225 0.0025

LYS 225 MET 226 0.0909

MET 226 ALA 227 -0.0373

ALA 227 LYS 228 -0.1490

LYS 228 LYS 229 0.0164

LYS 229 TYR 230 -0.0721

TYR 230 PHE 231 -0.0085

PHE 231 ASP 232 0.1059

ASP 232 PHE 233 0.0559

PHE 233 ASN 234 0.0004

ASN 234 VAL 235 0.1483

VAL 235 TYR 236 0.0807

TYR 236 GLY 237 0.0319

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 14 ---

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

* *