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

* bla *

CA strain for 2610161500181587176

--- normal mode 11 ---

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
MET 1 GLY 2 0.0000

GLY 2 ASP 3 0.0111

ASP 3 ARG 4 0.0001

ARG 4 GLU 5 0.0093

GLU 5 GLN 6 -0.0002

GLN 6 LEU 7 0.0094

LEU 7 LEU 8 -0.0000

LEU 8 GLN 9 -0.0064

GLN 9 ARG 10 0.0001

ARG 10 ALA 11 -0.0046

ALA 11 ARG 12 0.0002

ARG 12 LEU 13 -0.0339

LEU 13 ALA 14 0.0004

ALA 14 GLU 15 -0.0050

GLU 15 GLN 16 -0.0001

GLN 16 ALA 17 -0.0195

ALA 17 GLU 18 -0.0000

GLU 18 ARG 19 0.0153

ARG 19 TYR 20 -0.0001

TYR 20 ASP 21 0.0010

ASP 21 ASP 22 -0.0004

ASP 22 MET 23 -0.0205

MET 23 ALA 24 -0.0002

ALA 24 SER 25 -0.0176

SER 25 ALA 26 -0.0001

ALA 26 MET 27 -0.0128

MET 27 LYS 28 -0.0004

LYS 28 ALA 29 -0.0093

ALA 29 VAL 30 -0.0000

VAL 30 THR 31 0.0214

THR 31 GLU 32 -0.0003

GLU 32 LEU 33 -0.0066

LEU 33 ASN 34 -0.0003

ASN 34 GLU 35 -0.0101

GLU 35 PRO 36 0.0003

PRO 36 LEU 37 0.0159

LEU 37 SER 38 -0.0001

SER 38 ASN 39 -0.0570

ASN 39 GLU 40 -0.0002

GLU 40 ASP 41 0.0176

ASP 41 ARG 42 -0.0001

ARG 42 ASN 43 0.0090

ASN 43 LEU 44 0.0004

LEU 44 LEU 45 -0.0022

LEU 45 SER 46 -0.0002

SER 46 VAL 47 -0.0487

VAL 47 ALA 48 0.0001

ALA 48 TYR 49 0.0025

TYR 49 LYS 50 0.0000

LYS 50 ASN 51 -0.0574

ASN 51 VAL 52 0.0002

VAL 52 VAL 53 -0.0049

VAL 53 GLY 54 0.0002

GLY 54 ALA 55 -0.0340

ALA 55 ARG 56 0.0004

ARG 56 ARG 57 -0.0152

ARG 57 SER 58 0.0001

SER 58 SER 59 0.0221

SER 59 TRP 60 0.0002

TRP 60 ARG 61 -0.0232

ARG 61 VAL 62 -0.0002

VAL 62 ILE 63 0.0093

ILE 63 SER 64 -0.0001

SER 64 SER 65 -0.0342

SER 65 ILE 66 0.0003

ILE 66 GLU 67 -0.0058

GLU 67 GLN 68 0.0001

GLN 68 LYS 69 -0.0417

LYS 69 THR 70 -0.0004

THR 70 MET 71 0.0177

MET 71 ALA 72 -0.0000

ALA 72 ASP 73 -0.0217

ASP 73 GLY 74 -0.0001

GLY 74 ASN 75 0.0005

ASN 75 GLU 76 -0.0002

GLU 76 LYS 77 0.0023

LYS 77 LYS 78 -0.0000

LYS 78 LEU 79 -0.0216

LEU 79 GLU 80 -0.0001

GLU 80 LYS 81 0.0026

LYS 81 VAL 82 -0.0002

VAL 82 LYS 83 0.0081

LYS 83 ALA 84 0.0000

ALA 84 TYR 85 0.0096

TYR 85 ARG 86 0.0005

ARG 86 GLU 87 0.0146

GLU 87 LYS 88 -0.0003

LYS 88 ILE 89 -0.0121

ILE 89 GLU 90 -0.0004

GLU 90 LYS 91 0.0318

LYS 91 GLU 92 -0.0002

GLU 92 LEU 93 -0.0065

LEU 93 GLU 94 0.0002

GLU 94 THR 95 0.0405

THR 95 VAL 96 0.0000

VAL 96 CYS 97 0.0217

CYS 97 ASN 98 -0.0000

ASN 98 ASP 99 0.0409

ASP 99 VAL 100 0.0001

VAL 100 LEU 101 0.0416

LEU 101 SER 102 -0.0004

SER 102 LEU 103 0.0086

LEU 103 LEU 104 0.0001

LEU 104 ASP 105 -0.0043

ASP 105 LYS 106 -0.0004

LYS 106 PHE 107 0.0012

PHE 107 LEU 108 0.0001

LEU 108 ILE 109 0.0396

ILE 109 LYS 110 0.0001

LYS 110 ASN 111 -0.0059

ASN 111 CYS 112 0.0001

CYS 112 ASN 113 0.0094

ASN 113 ASP 114 -0.0002

ASP 114 PHE 115 -0.0160

PHE 115 GLN 116 0.0003

GLN 116 TYR 117 -0.0143

TYR 117 GLU 118 -0.0001

GLU 118 SER 119 -0.0293

SER 119 LYS 120 -0.0000

LYS 120 VAL 121 -0.0103

VAL 121 PHE 122 0.0004

PHE 122 TYR 123 -0.0469

TYR 123 LEU 124 -0.0003

LEU 124 LYS 125 -0.0039

LYS 125 MET 126 -0.0003

MET 126 LYS 127 -0.0275

LYS 127 GLY 128 -0.0003

GLY 128 ASP 129 -0.0028

ASP 129 TYR 130 0.0003

TYR 130 TYR 131 0.0250

TYR 131 ARG 132 0.0001

ARG 132 TYR 133 -0.0141

TYR 133 LEU 134 0.0004

LEU 134 ALA 135 0.0455

ALA 135 GLU 136 -0.0002

GLU 136 VAL 137 0.0407

VAL 137 ALA 138 0.0001

ALA 138 SER 139 0.0173

SER 139 GLY 140 -0.0001

GLY 140 GLU 141 -0.0229

GLU 141 LYS 142 0.0000

LYS 142 LYS 143 0.0262

LYS 143 ASN 144 0.0000

ASN 144 SER 145 -0.0081

SER 145 VAL 146 0.0001

VAL 146 VAL 147 0.0228

VAL 147 GLU 148 0.0002

GLU 148 ALA 149 0.0112

ALA 149 SER 150 -0.0001

SER 150 GLU 151 0.0272

GLU 151 ALA 152 -0.0000

ALA 152 ALA 153 -0.0205

ALA 153 TYR 154 0.0001

TYR 154 LYS 155 0.0242

LYS 155 GLU 156 -0.0001

GLU 156 ALA 157 -0.0382

ALA 157 PHE 158 0.0001

PHE 158 GLU 159 -0.0208

GLU 159 ILE 160 0.0001

ILE 160 SER 161 0.0360

SER 161 LYS 162 0.0002

LYS 162 GLU 163 0.0005

GLU 163 GLN 164 0.0000

GLN 164 MET 165 0.0444

MET 165 GLN 166 -0.0003

GLN 166 PRO 167 -0.0143

PRO 167 THR 168 0.0001

THR 168 HIS 169 -0.0894

HIS 169 PRO 170 0.0004

PRO 170 ILE 171 -0.1593

ILE 171 ARG 172 -0.0002

ARG 172 LEU 173 0.0361

LEU 173 GLY 174 0.0001

GLY 174 LEU 175 -0.0481

LEU 175 ALA 176 0.0003

ALA 176 LEU 177 0.0271

LEU 177 ASN 178 0.0003

ASN 178 PHE 179 -0.0302

PHE 179 SER 180 -0.0001

SER 180 VAL 181 -0.0050

VAL 181 PHE 182 0.0002

PHE 182 TYR 183 -0.0023

TYR 183 TYR 184 -0.0004

TYR 184 GLU 185 -0.0088

GLU 185 ILE 186 -0.0001

ILE 186 GLN 187 0.0219

GLN 187 ASN 188 -0.0001

ASN 188 ALA 189 0.0534

ALA 189 PRO 190 0.0001

PRO 190 GLU 191 0.0228

GLU 191 GLN 192 -0.0001

GLN 192 ALA 193 0.0146

ALA 193 CYS 194 -0.0001

CYS 194 LEU 195 -0.0277

LEU 195 LEU 196 -0.0003

LEU 196 ALA 197 0.0251

ALA 197 LYS 198 0.0001

LYS 198 GLN 199 -0.0097

GLN 199 ALA 200 0.0001

ALA 200 PHE 201 0.0038

PHE 201 ASP 202 -0.0000

ASP 202 ASP 203 -0.0215

ASP 203 ALA 204 -0.0002

ALA 204 ILE 205 -0.0247

ILE 205 ALA 206 0.0002

ALA 206 GLU 207 -0.0031

GLU 207 LEU 208 -0.0003

LEU 208 ASP 209 -0.0116

ASP 209 THR 210 0.0003

THR 210 LEU 211 -0.0015

LEU 211 ASN 212 -0.0000

ASN 212 GLU 213 0.0009

GLU 213 ASP 214 -0.0001

ASP 214 SER 215 -0.0450

SER 215 TYR 216 -0.0000

TYR 216 LYS 217 -0.0018

LYS 217 ASP 218 -0.0001

ASP 218 SER 219 0.0221

SER 219 THR 220 0.0001

THR 220 LEU 221 -0.0167

LEU 221 ILE 222 0.0002

ILE 222 MET 223 -0.0249

MET 223 GLN 224 0.0000

GLN 224 LEU 225 -0.0216

LEU 225 LEU 226 0.0000

LEU 226 ARG 227 -0.0062

ARG 227 ASP 228 -0.0000

ASP 228 ASN 229 -0.0193

ASN 229 LEU 230 0.0000

LEU 230 THR 231 -0.0049

THR 231 LEU 232 0.0004

LEU 232 TRP 233 -0.0052

TRP 233 THR 234 0.0001

THR 234 SER 235 -0.0533

SER 235 ASP 236 0.0001

ASP 236 GLN 237 0.1341

GLN 237 GLN 238 -0.0002

GLN 238 ASP 239 -0.1997

ASP 239 GLU 240 0.0001

GLU 240 GLU 241 0.0547

GLU 241 ALA 242 0.0002

ALA 242 GLY 243 0.0397

GLY 243 GLU 244 -0.0000

GLU 244 GLY 245 -0.0191

GLY 245 ASN 246 -0.0002

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.

*** bla ***

CA strain for 2610161500181587176

--- normal mode 11 ---

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

* bla *