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

* open_8 *

CA strain for 260611224051872834

--- 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 -0.0560

LEU 2 PRO 3 -0.0997

PRO 3 GLN 4 -0.0155

GLN 4 THR 5 -0.0197

THR 5 VAL 6 0.0063

VAL 6 ARG 7 0.0160

ARG 7 ILE 8 0.0064

ILE 8 GLY 9 0.0051

GLY 9 THR 10 0.0031

THR 10 ASP 11 -0.0137

ASP 11 THR 12 -0.0106

THR 12 THR 13 -0.0279

THR 13 TYR 14 0.0076

TYR 14 ALA 15 -0.0192

ALA 15 PRO 16 -0.0211

PRO 16 PHE 17 -0.0008

PHE 17 SER 18 -0.0158

SER 18 SER 19 0.0209

SER 19 LYS 20 0.0032

LYS 20 ASP 21 -0.0334

ASP 21 ALA 22 0.0390

ALA 22 LYS 23 0.0009

LYS 23 GLY 24 -0.0124

GLY 24 GLU 25 0.0312

GLU 25 PHE 26 -0.0436

PHE 26 ILE 27 -0.0024

ILE 27 GLY 28 0.0153

GLY 28 PHE 29 0.0324

PHE 29 ASP 30 0.0540

ASP 30 ILE 31 -0.0243

ILE 31 ASP 32 0.0501

ASP 32 LEU 33 -0.0205

LEU 33 GLY 34 0.0113

GLY 34 ASN 35 0.0151

ASN 35 GLU 36 -0.0045

GLU 36 MET 37 0.0087

MET 37 CYS 38 -0.0023

CYS 38 LYS 39 0.0146

LYS 39 ARG 40 0.0064

ARG 40 MET 41 0.0224

MET 41 GLN 42 0.0236

GLN 42 VAL 43 -0.0285

VAL 43 LYS 44 -0.0633

LYS 44 CYS 45 -0.0067

CYS 45 THR 46 0.0346

THR 46 TRP 47 -0.0556

TRP 47 VAL 48 -0.0264

VAL 48 ALA 49 -0.0071

ALA 49 SER 50 -0.0211

SER 50 ASP 51 -0.0053

ASP 51 PHE 52 -0.0073

PHE 52 ASP 53 0.0203

ASP 53 ALA 54 -0.0087

ALA 54 LEU 55 0.0117

LEU 55 ILE 56 -0.0381

ILE 56 PRO 57 -0.0123

PRO 57 SER 58 0.0196

SER 58 LEU 59 -0.0250

LEU 59 LYS 60 0.0037

LYS 60 ALA 61 0.0022

ALA 61 LYS 62 -0.0014

LYS 62 LYS 63 0.0069

LYS 63 ILE 64 -0.0069

ILE 64 ASP 65 -0.0349

ASP 65 ALA 66 0.0084

ALA 66 ILE 67 0.0173

ILE 67 ILE 68 0.0220

ILE 68 SER 69 0.0251

SER 69 SER 70 0.0341

SER 70 LEU 71 -0.0008

LEU 71 SER 72 -0.0104

SER 72 ILE 73 0.0095

ILE 73 THR 74 0.0580

THR 74 ASP 75 0.0251

ASP 75 LYS 76 -0.0184

LYS 76 ARG 77 -0.0064

ARG 77 GLN 78 -0.0011

GLN 78 GLN 79 -0.0075

GLN 79 GLU 80 -0.0001

GLU 80 ILE 81 0.0096

ILE 81 ALA 82 -0.0206

ALA 82 PHE 83 -0.0304

PHE 83 SER 84 0.0624

SER 84 ASP 85 -0.0312

ASP 85 LYS 86 0.0194

LYS 86 LEU 87 0.0560

LEU 87 TYR 88 0.0046

TYR 88 ALA 89 -0.0024

ALA 89 ALA 90 0.0308

ALA 90 ASP 91 -0.0193

ASP 91 SER 92 -0.0160

SER 92 ARG 93 0.0162

ARG 93 LEU 94 0.0000

LEU 94 ILE 95 0.0026

ILE 95 ALA 96 -0.0259

ALA 96 ALA 97 0.0073

ALA 97 LYS 98 0.0234

LYS 98 GLY 99 0.0098

GLY 99 SER 100 0.0086

SER 100 PRO 101 -0.0146

PRO 101 ILE 102 0.0247

ILE 102 GLN 103 0.0015

GLN 103 PRO 104 0.0031

PRO 104 THR 105 0.0024

THR 105 LEU 106 -0.0105

LEU 106 GLU 107 0.0029

GLU 107 SER 108 -0.0097

SER 108 LEU 109 0.0010

LEU 109 LYS 110 -0.0059

LYS 110 GLY 111 -0.0007

GLY 111 LYS 112 -0.0032

LYS 112 HIS 113 0.0043

HIS 113 VAL 114 -0.0037

VAL 114 GLY 115 -0.0019

GLY 115 VAL 116 0.0088

VAL 116 LEU 117 -0.0021

LEU 117 GLN 118 0.0117

GLN 118 GLY 119 -0.0279

GLY 119 SER 120 0.0125

SER 120 THR 121 -0.0552

THR 121 GLN 122 0.0049

GLN 122 GLU 123 -0.0103

GLU 123 ALA 124 -0.0286

ALA 124 TYR 125 0.0103

TYR 125 ALA 126 0.0237

ALA 126 ASN 127 -0.0098

ASN 127 ASP 128 0.0006

ASP 128 ASN 129 0.0035

ASN 129 TRP 130 0.0007

TRP 130 ARG 131 0.0006

ARG 131 THR 132 -0.0004

THR 132 LYS 133 -0.0110

LYS 133 GLY 134 -0.0017

GLY 134 VAL 135 -0.0028

VAL 135 ASP 136 0.0009

ASP 136 VAL 137 0.0017

VAL 137 VAL 138 -0.0010

VAL 138 ALA 139 0.0219

ALA 139 TYR 140 -0.0197

TYR 140 ALA 141 0.0377

ALA 141 ASN 142 -0.0184

ASN 142 GLN 143 -0.0039

GLN 143 ASP 144 0.0179

ASP 144 LEU 145 -0.0108

LEU 145 ILE 146 -0.0138

ILE 146 TYR 147 0.0209

TYR 147 SER 148 0.0054

SER 148 ASP 149 -0.0217

ASP 149 LEU 150 0.0138

LEU 150 THR 151 0.0023

THR 151 ALA 152 -0.0048

ALA 152 GLY 153 -0.0011

GLY 153 ARG 154 0.0012

ARG 154 LEU 155 0.0048

LEU 155 ASP 156 -0.0037

ASP 156 ALA 157 -0.0050

ALA 157 ALA 158 0.0106

ALA 158 LEU 159 0.0060

LEU 159 GLN 160 -0.0129

GLN 160 ASP 161 0.0159

ASP 161 GLU 162 0.0019

GLU 162 VAL 163 -0.0089

VAL 163 ALA 164 0.0028

ALA 164 ALA 165 -0.0242

ALA 165 SER 166 -0.0117

SER 166 GLU 167 -0.0094

GLU 167 GLY 168 0.0481

GLY 168 PHE 169 -0.0450

PHE 169 LEU 170 -0.0240

LEU 170 LYS 171 -0.0115

LYS 171 GLN 172 0.0034

GLN 172 PRO 173 -0.0113

PRO 173 ALA 174 -0.0036

ALA 174 GLY 175 -0.0051

GLY 175 LYS 176 -0.0040

LYS 176 GLU 177 -0.0045

GLU 177 TYR 178 0.0159

TYR 178 ALA 179 -0.0020

ALA 179 PHE 180 0.0151

PHE 180 ALA 181 -0.0015

ALA 181 GLY 182 -0.0050

GLY 182 PRO 183 -0.0081

PRO 183 SER 184 -0.0069

SER 184 VAL 185 -0.0051

VAL 185 LYS 186 0.0038

LYS 186 ASP 187 -0.0028

ASP 187 LYS 188 0.0071

LYS 188 LYS 189 0.0053

LYS 189 TYR 190 -0.0056

TYR 190 PHE 191 0.0425

PHE 191 GLY 192 -0.0084

GLY 192 ASP 193 -0.0200

ASP 193 GLY 194 -0.0056

GLY 194 THR 195 -0.0036

THR 195 GLY 196 -0.0100

GLY 196 VAL 197 0.0103

VAL 197 GLY 198 0.0051

GLY 198 LEU 199 -0.0020

LEU 199 ARG 200 -0.0045

ARG 200 LYS 201 0.0138

LYS 201 ASP 202 0.0044

ASP 202 ASP 203 -0.0001

ASP 203 THR 204 0.0026

THR 204 GLU 205 0.0034

GLU 205 LEU 206 0.0135

LEU 206 LYS 207 -0.0215

LYS 207 ALA 208 0.0028

ALA 208 ALA 209 0.0009

ALA 209 PHE 210 -0.0050

PHE 210 ASP 211 0.0006

ASP 211 LYS 212 0.0360

LYS 212 ALA 213 -0.0131

ALA 213 LEU 214 0.0233

LEU 214 THR 215 0.0529

THR 215 GLU 216 0.0265

GLU 216 LEU 217 -0.0032

LEU 217 ARG 218 0.0245

ARG 218 GLN 219 -0.0151

GLN 219 ASP 220 0.0097

ASP 220 GLY 221 0.0167

GLY 221 THR 222 -0.0126

THR 222 TYR 223 -0.0305

TYR 223 ASP 224 0.0248

ASP 224 LYS 225 -0.0018

LYS 225 MET 226 -0.0834

MET 226 ALA 227 0.0395

ALA 227 LYS 228 0.1483

LYS 228 LYS 229 -0.0226

LYS 229 TYR 230 0.0515

TYR 230 PHE 231 0.0151

PHE 231 ASP 232 -0.0854

ASP 232 PHE 233 -0.0393

PHE 233 ASN 234 -0.0041

ASN 234 VAL 235 -0.1408

VAL 235 TYR 236 -0.0237

TYR 236 GLY 237 -0.0570

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.

*** open_8 ***

CA strain for 260611224051872834

--- 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.

* open_8 *