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 16 ---

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 0.0021

LEU 2 PRO 3 0.0015

PRO 3 GLN 4 -0.0025

GLN 4 THR 5 0.0073

THR 5 VAL 6 -0.0039

VAL 6 ARG 7 0.0005

ARG 7 ILE 8 0.0236

ILE 8 GLY 9 0.0119

GLY 9 THR 10 -0.0112

THR 10 ASP 11 0.0154

ASP 11 THR 12 -0.0097

THR 12 THR 13 -0.0098

THR 13 TYR 14 -0.0019

TYR 14 ALA 15 -0.0016

ALA 15 PRO 16 0.0215

PRO 16 PHE 17 0.0193

PHE 17 SER 18 -0.0087

SER 18 SER 19 0.0161

SER 19 LYS 20 0.0235

LYS 20 ASP 21 -0.0109

ASP 21 ALA 22 0.0124

ALA 22 LYS 23 -0.0019

LYS 23 GLY 24 -0.0046

GLY 24 GLU 25 0.0146

GLU 25 PHE 26 -0.0298

PHE 26 ILE 27 -0.0027

ILE 27 GLY 28 0.0143

GLY 28 PHE 29 0.0051

PHE 29 ASP 30 0.0039

ASP 30 ILE 31 -0.0044

ILE 31 ASP 32 -0.0628

ASP 32 LEU 33 0.0615

LEU 33 GLY 34 0.0254

GLY 34 ASN 35 -0.0070

ASN 35 GLU 36 -0.0518

GLU 36 MET 37 0.0076

MET 37 CYS 38 0.0080

CYS 38 LYS 39 0.0125

LYS 39 ARG 40 -0.0017

ARG 40 MET 41 0.0119

MET 41 GLN 42 0.0086

GLN 42 VAL 43 -0.0131

VAL 43 LYS 44 0.0000

LYS 44 CYS 45 -0.0122

CYS 45 THR 46 -0.0268

THR 46 TRP 47 0.0144

TRP 47 VAL 48 -0.0156

VAL 48 ALA 49 -0.0037

ALA 49 SER 50 0.0005

SER 50 ASP 51 -0.0084

ASP 51 PHE 52 -0.0055

PHE 52 ASP 53 -0.0031

ASP 53 ALA 54 -0.0004

ALA 54 LEU 55 -0.0008

LEU 55 ILE 56 0.0011

ILE 56 PRO 57 -0.0085

PRO 57 SER 58 -0.0121

SER 58 LEU 59 0.0085

LEU 59 LYS 60 -0.0099

LYS 60 ALA 61 -0.0002

ALA 61 LYS 62 -0.0027

LYS 62 LYS 63 -0.0018

LYS 63 ILE 64 0.0123

ILE 64 ASP 65 -0.0045

ASP 65 ALA 66 0.0098

ALA 66 ILE 67 0.0038

ILE 67 ILE 68 -0.0408

ILE 68 SER 69 -0.0034

SER 69 SER 70 0.0480

SER 70 LEU 71 0.0207

LEU 71 SER 72 0.0285

SER 72 ILE 73 -0.0014

ILE 73 THR 74 0.0666

THR 74 ASP 75 -0.0170

ASP 75 LYS 76 0.0029

LYS 76 ARG 77 -0.0168

ARG 77 GLN 78 0.0041

GLN 78 GLN 79 0.0409

GLN 79 GLU 80 -0.0023

GLU 80 ILE 81 -0.0391

ILE 81 ALA 82 0.0043

ALA 82 PHE 83 -0.0140

PHE 83 SER 84 0.0448

SER 84 ASP 85 -0.0280

ASP 85 LYS 86 -0.0074

LYS 86 LEU 87 0.1407

LEU 87 TYR 88 0.0004

TYR 88 ALA 89 -0.1398

ALA 89 ALA 90 -0.1415

ALA 90 ASP 91 0.0318

ASP 91 SER 92 0.0030

SER 92 ARG 93 -0.0267

ARG 93 LEU 94 -0.0141

LEU 94 ILE 95 0.0021

ILE 95 ALA 96 -0.0234

ALA 96 ALA 97 -0.0049

ALA 97 LYS 98 0.0197

LYS 98 GLY 99 -0.0262

GLY 99 SER 100 0.0092

SER 100 PRO 101 0.0071

PRO 101 ILE 102 -0.0056

ILE 102 GLN 103 0.0049

GLN 103 PRO 104 0.0200

PRO 104 THR 105 0.0364

THR 105 LEU 106 -0.0328

LEU 106 GLU 107 -0.0155

GLU 107 SER 108 -0.0192

SER 108 LEU 109 -0.0001

LEU 109 LYS 110 -0.0044

LYS 110 GLY 111 -0.0004

GLY 111 LYS 112 0.0020

LYS 112 HIS 113 -0.0002

HIS 113 VAL 114 -0.0010

VAL 114 GLY 115 -0.0023

GLY 115 VAL 116 0.0135

VAL 116 LEU 117 0.0022

LEU 117 GLN 118 -0.0017

GLN 118 GLY 119 0.0036

GLY 119 SER 120 0.0138

SER 120 THR 121 -0.0447

THR 121 GLN 122 -0.0307

GLN 122 GLU 123 0.0090

GLU 123 ALA 124 0.0461

ALA 124 TYR 125 -0.0535

TYR 125 ALA 126 0.0830

ALA 126 ASN 127 -0.0169

ASN 127 ASP 128 -0.0091

ASP 128 ASN 129 -0.0100

ASN 129 TRP 130 -0.0026

TRP 130 ARG 131 -0.0145

ARG 131 THR 132 -0.0075

THR 132 LYS 133 -0.0236

LYS 133 GLY 134 -0.0113

GLY 134 VAL 135 -0.0153

VAL 135 ASP 136 -0.0191

ASP 136 VAL 137 -0.0002

VAL 137 VAL 138 0.0104

VAL 138 ALA 139 -0.0146

ALA 139 TYR 140 0.0168

TYR 140 ALA 141 -0.0058

ALA 141 ASN 142 0.0025

ASN 142 GLN 143 0.0046

GLN 143 ASP 144 -0.0156

ASP 144 LEU 145 0.0021

LEU 145 ILE 146 -0.0081

ILE 146 TYR 147 -0.0156

TYR 147 SER 148 -0.0030

SER 148 ASP 149 0.0028

ASP 149 LEU 150 0.0026

LEU 150 THR 151 -0.0085

THR 151 ALA 152 0.0013

ALA 152 GLY 153 -0.0034

GLY 153 ARG 154 0.0072

ARG 154 LEU 155 -0.0154

LEU 155 ASP 156 0.0024

ASP 156 ALA 157 -0.0059

ALA 157 ALA 158 0.0018

ALA 158 LEU 159 -0.0378

LEU 159 GLN 160 0.0131

GLN 160 ASP 161 -0.0404

ASP 161 GLU 162 0.0322

GLU 162 VAL 163 0.0388

VAL 163 ALA 164 0.0079

ALA 164 ALA 165 -0.0253

ALA 165 SER 166 0.0572

SER 166 GLU 167 0.0268

GLU 167 GLY 168 -0.0127

GLY 168 PHE 169 -0.0080

PHE 169 LEU 170 0.0059

LEU 170 LYS 171 0.0086

LYS 171 GLN 172 -0.0106

GLN 172 PRO 173 0.0132

PRO 173 ALA 174 -0.0008

ALA 174 GLY 175 -0.0001

GLY 175 LYS 176 -0.0050

LYS 176 GLU 177 -0.0029

GLU 177 TYR 178 0.0217

TYR 178 ALA 179 0.0006

ALA 179 PHE 180 -0.0189

PHE 180 ALA 181 -0.0135

ALA 181 GLY 182 0.0106

GLY 182 PRO 183 0.0012

PRO 183 SER 184 -0.0246

SER 184 VAL 185 0.0484

VAL 185 LYS 186 0.0418

LYS 186 ASP 187 -0.0631

ASP 187 LYS 188 -0.0027

LYS 188 LYS 189 -0.0050

LYS 189 TYR 190 -0.0027

TYR 190 PHE 191 0.0673

PHE 191 GLY 192 -0.0282

GLY 192 ASP 193 0.0328

ASP 193 GLY 194 -0.0276

GLY 194 THR 195 0.0126

THR 195 GLY 196 -0.0098

GLY 196 VAL 197 0.0200

VAL 197 GLY 198 -0.0138

GLY 198 LEU 199 0.0112

LEU 199 ARG 200 0.0126

ARG 200 LYS 201 0.0023

LYS 201 ASP 202 -0.0057

ASP 202 ASP 203 -0.0091

ASP 203 THR 204 0.0037

THR 204 GLU 205 0.0094

GLU 205 LEU 206 0.0074

LEU 206 LYS 207 0.0092

LYS 207 ALA 208 0.0008

ALA 208 ALA 209 -0.0066

ALA 209 PHE 210 0.0282

PHE 210 ASP 211 -0.0152

ASP 211 LYS 212 -0.0168

LYS 212 ALA 213 0.0029

ALA 213 LEU 214 0.0740

LEU 214 THR 215 0.0121

THR 215 GLU 216 0.0184

GLU 216 LEU 217 -0.0311

LEU 217 ARG 218 -0.0322

ARG 218 GLN 219 -0.0175

GLN 219 ASP 220 0.0223

ASP 220 GLY 221 0.0070

GLY 221 THR 222 -0.0151

THR 222 TYR 223 -0.0208

TYR 223 ASP 224 0.0262

ASP 224 LYS 225 -0.0116

LYS 225 MET 226 -0.0543

MET 226 ALA 227 -0.0220

ALA 227 LYS 228 0.0501

LYS 228 LYS 229 -0.0301

LYS 229 TYR 230 0.0149

TYR 230 PHE 231 -0.0083

PHE 231 ASP 232 -0.0320

ASP 232 PHE 233 -0.0370

PHE 233 ASN 234 -0.0624

ASN 234 VAL 235 0.0569

VAL 235 TYR 236 0.1369

TYR 236 GLY 237 -0.0044

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 16 ---

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

* *