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

* clase1 *

CA strain for 260929220154822328

--- 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
ASN 7 VAL 8 -0.0001

VAL 8 THR 9 -0.1974

THR 9 LEU 10 -0.0000

LEU 10 LEU 11 0.0232

LEU 11 PHE 12 0.0003

PHE 12 LYS 13 0.1100

LYS 13 LEU 14 -0.0005

LEU 14 TYR 15 0.0258

TYR 15 CYS 16 -0.0001

CYS 16 LEU 17 0.0325

LEU 17 ALA 18 -0.0003

ALA 18 VAL 19 0.0641

VAL 19 MET 20 -0.0001

MET 20 THR 21 0.0284

THR 21 LEU 22 0.0001

LEU 22 MET 23 0.0601

MET 23 ALA 24 0.0000

ALA 24 ALA 25 0.0033

ALA 25 VAL 26 -0.0002

VAL 26 TYR 27 0.0093

TYR 27 THR 28 -0.0004

THR 28 ILE 29 0.0030

ILE 29 ALA 30 -0.0001

ALA 30 LEU 31 -0.0082

LEU 31 ARG 32 0.0002

ARG 32 TYR 33 -0.0158

TYR 33 THR 34 -0.0004

THR 34 ARG 35 -0.0184

ARG 35 THR 36 -0.0000

THR 36 SER 37 -0.0238

SER 37 ASP 38 0.0004

ASP 38 LYS 39 0.1369

LYS 39 GLU 40 -0.0000

GLU 40 LEU 41 -0.1441

LEU 41 TYR 42 0.0004

TYR 42 PHE 43 -0.0685

PHE 43 SER 44 0.0001

SER 44 THR 45 0.0034

THR 45 THR 46 -0.0002

THR 46 ALA 47 -0.0025

ALA 47 VAL 48 0.0001

VAL 48 CYS 49 0.0211

CYS 49 ILE 50 0.0000

ILE 50 THR 51 -0.0383

THR 51 GLU 52 -0.0000

GLU 52 VAL 53 0.0513

VAL 53 ILE 54 -0.0002

ILE 54 LYS 55 -0.0054

LYS 55 LEU 56 -0.0001

LEU 56 LEU 57 -0.0054

LEU 57 LEU 58 0.0003

LEU 58 SER 59 0.0258

SER 59 VAL 60 -0.0002

VAL 60 GLY 61 -0.0622

GLY 61 ILE 62 0.0001

ILE 62 LEU 63 0.1264

LEU 63 ALA 64 -0.0002

ALA 64 LYS 65 -0.0673

LYS 65 GLU 66 -0.0000

GLU 66 THR 67 0.0397

THR 67 GLY 68 0.0001

GLY 68 SER 69 -0.0523

SER 69 LEU 70 -0.0000

LEU 70 GLY 71 0.0068

GLY 71 ARG 72 0.0002

ARG 72 PHE 73 0.0191

PHE 73 LYS 74 -0.0002

LYS 74 ALA 75 -0.0332

ALA 75 SER 76 -0.0000

SER 76 LEU 77 0.0004

LEU 77 ARG 78 -0.0000

ARG 78 GLU 79 0.0185

GLU 79 ASN 80 0.0003

ASN 80 VAL 81 -0.0194

VAL 81 LEU 82 0.0002

LEU 82 GLY 83 -0.0353

GLY 83 SER 84 -0.0001

SER 84 PRO 85 -0.0889

PRO 85 LYS 86 -0.0001

LYS 86 GLU 87 0.0741

GLU 87 LEU 88 -0.0003

LEU 88 LEU 89 0.0366

LEU 89 LYS 90 0.0003

LYS 90 LEU 91 -0.0121

LEU 91 SER 92 -0.0001

SER 92 VAL 93 0.0348

VAL 93 PRO 94 0.0002

PRO 94 SER 95 0.0530

SER 95 LEU 96 -0.0001

LEU 96 VAL 97 -0.0248

VAL 97 TYR 98 0.0003

TYR 98 ALA 99 0.0062

ALA 99 VAL 100 -0.0003

VAL 100 GLN 101 0.0035

GLN 101 ASN 102 -0.0002

ASN 102 ASN 103 -0.0043

ASN 103 MET 104 -0.0004

MET 104 ALA 105 0.0071

ALA 105 PHE 106 0.0002

PHE 106 LEU 107 0.0404

LEU 107 ALA 108 0.0000

ALA 108 LEU 109 -0.0082

LEU 109 SER 110 0.0000

SER 110 ASN 111 0.0049

ASN 111 LEU 112 0.0000

LEU 112 ASP 113 0.0359

ASP 113 ALA 114 0.0000

ALA 114 ALA 115 -0.0012

ALA 115 VAL 116 0.0000

VAL 116 TYR 117 -0.0103

TYR 117 GLN 118 -0.0002

GLN 118 VAL 119 -0.0252

VAL 119 THR 120 0.0000

THR 120 TYR 121 -0.0049

TYR 121 GLN 122 0.0000

GLN 122 LEU 123 0.0157

LEU 123 LYS 124 -0.0003

LYS 124 ILE 125 -0.0215

ILE 125 PRO 126 -0.0002

PRO 126 CYS 127 -0.0278

CYS 127 THR 128 0.0002

THR 128 ALA 129 -0.0097

ALA 129 LEU 130 -0.0002

LEU 130 CYS 131 -0.0091

CYS 131 THR 132 0.0000

THR 132 VAL 133 -0.0008

VAL 133 LEU 134 0.0000

LEU 134 MET 135 -0.0073

MET 135 LEU 136 0.0001

LEU 136 ASN 137 0.0197

ASN 137 ARG 138 -0.0002

ARG 138 THR 139 0.0234

THR 139 LEU 140 -0.0000

LEU 140 SER 141 0.0280

SER 141 LYS 142 -0.0000

LYS 142 LEU 143 0.0001

LEU 143 GLN 144 0.0002

GLN 144 TRP 145 -0.0055

TRP 145 VAL 146 -0.0001

VAL 146 SER 147 0.0121

SER 147 VAL 148 -0.0002

VAL 148 PHE 149 0.0085

PHE 149 MET 150 0.0001

MET 150 LEU 151 0.0212

LEU 151 CYS 152 -0.0000

CYS 152 ALA 153 -0.0139

ALA 153 GLY 154 0.0000

GLY 154 VAL 155 0.0050

VAL 155 THR 156 -0.0002

THR 156 LEU 157 -0.0271

LEU 157 VAL 158 0.0001

VAL 158 GLN 159 0.0239

GLN 159 TRP 160 0.0000

TRP 160 LYS 161 0.0069

LYS 161 PRO 162 0.0003

PRO 162 ALA 163 -0.0073

ALA 163 GLN 164 0.0001

GLN 164 ALA 165 0.0202

ALA 165 THR 166 -0.0000

THR 166 LYS 167 -0.0095

LYS 167 VAL 168 -0.0001

VAL 168 VAL 169 -0.0007

VAL 169 VAL 170 0.0001

VAL 170 GLU 171 -0.0613

GLU 171 GLN 172 -0.0001

GLN 172 ASN 173 -0.0702

ASN 173 PRO 174 0.0003

PRO 174 LEU 175 0.0064

LEU 175 LEU 176 -0.0000

LEU 176 GLY 177 0.0065

GLY 177 PHE 178 0.0004

PHE 178 GLY 179 0.0127

GLY 179 ALA 180 -0.0002

ALA 180 ILE 181 -0.0180

ILE 181 ALA 182 -0.0003

ALA 182 ILE 183 0.0041

ILE 183 ALA 184 -0.0001

ALA 184 VAL 185 -0.0118

VAL 185 LEU 186 0.0001

LEU 186 CYS 187 -0.0015

CYS 187 SER 188 -0.0001

SER 188 GLY 189 0.0066

GLY 189 PHE 190 -0.0000

PHE 190 ALA 191 -0.0019

ALA 191 VAL 192 -0.0000

VAL 192 LEU 193 0.0018

LEU 193 ALA 194 0.0003

ALA 194 SER 195 0.0904

SER 195 VAL 196 0.0002

VAL 196 GLY 197 -0.0034

GLY 197 GLY 198 0.0001

GLY 198 LEU 199 0.0670

LEU 199 TYR 200 0.0002

TYR 200 THR 201 -0.0267

THR 201 SER 202 -0.0000

SER 202 VAL 203 -0.0622

VAL 203 VAL 204 0.0003

VAL 204 VAL 205 0.0067

VAL 205 LYS 206 -0.0001

LYS 206 TYR 207 -0.0399

TYR 207 THR 208 0.0001

THR 208 ASP 209 -0.0732

ASP 209 ASN 210 0.0001

ASN 210 ILE 211 0.0256

ILE 211 MET 212 -0.0001

MET 212 LYS 213 0.0202

LYS 213 GLY 214 0.0001

GLY 214 PHE 215 0.0178

PHE 215 SER 216 0.0001

SER 216 ALA 217 0.0530

ALA 217 ALA 218 -0.0000

ALA 218 ALA 219 0.0021

ALA 219 ALA 220 -0.0002

ALA 220 ILE 221 0.0559

ILE 221 VAL 222 0.0003

VAL 222 LEU 223 0.0516

LEU 223 SER 224 -0.0000

SER 224 THR 225 0.0171

THR 225 ILE 226 0.0001

ILE 226 ALA 227 -0.0690

ALA 227 SER 228 -0.0000

SER 228 VAL 229 0.0356

VAL 229 MET 230 -0.0002

MET 230 LEU 231 -0.0377

LEU 231 PHE 232 0.0001

PHE 232 GLY 233 -0.0297

GLY 233 LEU 234 0.0000

LEU 234 GLN 235 -0.0760

GLN 235 ILE 236 -0.0001

ILE 236 THR 237 -0.0266

THR 237 LEU 238 -0.0002

LEU 238 THR 239 -0.0233

THR 239 PHE 240 -0.0000

PHE 240 ALA 241 0.0133

ALA 241 LEU 242 0.0002

LEU 242 GLY 243 0.0073

GLY 243 THR 244 0.0003

THR 244 LEU 245 -0.0141

LEU 245 LEU 246 -0.0001

LEU 246 VAL 247 0.0320

VAL 247 CYS 248 -0.0003

CYS 248 VAL 249 -0.0132

VAL 249 SER 250 0.0002

SER 250 ILE 251 0.0058

ILE 251 TYR 252 0.0004

TYR 252 LEU 253 -0.0026

LEU 253 TYR 254 -0.0000

TYR 254 GLY 255 0.0028

GLY 255 LEU 256 0.0002

LEU 256 PRO 257 -0.0105

PRO 257 ARG 258 0.0001

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.

*** clase1 ***

CA strain for 260929220154822328

--- 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.

* clase1 *