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

* HYDROLASE/IMMUNE SYSTEM 30-NOV-15 5F1K *

CA strain for 2608152137101473911

--- normal mode 24 ---

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
THR 49 TRP 50 0.0004

TRP 50 SER 51 0.1345

SER 51 GLY 52 0.0003

GLY 52 PRO 53 0.0836

PRO 53 GLY 54 0.0001

GLY 54 THR 55 -0.0878

THR 55 THR 56 -0.0001

THR 56 LYS 57 0.3009

LYS 57 ARG 58 0.0001

ARG 58 PHE 59 -0.0585

PHE 59 PRO 60 0.0004

PRO 60 GLU 61 -0.0369

GLU 61 THR 62 0.0001

THR 62 VAL 63 0.2701

VAL 63 LEU 64 0.0002

LEU 64 ALA 65 0.2939

ALA 65 ARG 66 -0.0002

ARG 66 CYS 67 0.0192

CYS 67 VAL 68 0.0001

VAL 68 LYS 69 0.1413

LYS 69 TYR 70 0.0004

TYR 70 THR 71 0.0843

THR 71 GLU 72 -0.0002

GLU 72 ILE 73 -0.0820

ILE 73 HIS 74 -0.0000

HIS 74 PRO 75 0.1241

PRO 75 GLU 76 -0.0003

GLU 76 MET 77 -0.1381

MET 77 ARG 78 0.0003

ARG 78 HIS 79 0.0357

HIS 79 VAL 80 0.0001

VAL 80 ASP 81 -0.0400

ASP 81 CYS 82 0.0002

CYS 82 GLN 83 0.1352

GLN 83 SER 84 -0.0000

SER 84 VAL 85 0.1113

VAL 85 TRP 86 -0.0002

TRP 86 ASP 87 0.0317

ASP 87 ALA 88 0.0003

ALA 88 PHE 89 -0.0139

PHE 89 LYS 90 -0.0000

LYS 90 GLY 91 0.1368

GLY 91 ALA 92 -0.0002

ALA 92 PHE 93 -0.0674

PHE 93 ILE 94 -0.0003

ILE 94 SER 95 0.1089

SER 95 LYS 96 0.0001

LYS 96 HIS 97 0.0855

HIS 97 PRO 98 -0.0003

PRO 98 CYS 99 -0.1687

CYS 99 ASP 100 0.0004

ASP 100 ILE 101 0.1712

ILE 101 THR 102 -0.0001

THR 102 GLU 103 0.3132

GLU 103 GLU 104 -0.0000

GLU 104 ASP 105 -0.0665

ASP 105 TYR 106 -0.0000

TYR 106 GLN 107 -0.0259

GLN 107 PRO 108 0.0003

PRO 108 LEU 109 0.0508

LEU 109 MET 110 0.0002

MET 110 LYS 111 0.1081

LYS 111 LEU 112 0.0002

LEU 112 GLY 113 0.0768

GLY 113 THR 114 -0.0004

THR 114 GLN 115 0.1536

GLN 115 THR 116 -0.0001

THR 116 VAL 117 0.3756

VAL 117 PRO 118 0.0004

PRO 118 CYS 119 -0.0386

CYS 119 ASN 120 -0.0003

ASN 120 LYS 121 -0.1174

LYS 121 ILE 122 0.0001

ILE 122 LEU 123 -0.1086

LEU 123 LEU 124 -0.0002

LEU 124 TRP 125 0.0148

TRP 125 SER 126 0.0004

SER 126 ARG 127 -0.0012

ARG 127 ILE 128 -0.0002

ILE 128 LYS 129 -0.0775

LYS 129 ASP 130 -0.0000

ASP 130 LEU 131 0.0219

LEU 131 ALA 132 0.0002

ALA 132 HIS 133 -0.0911

HIS 133 GLN 134 0.0001

GLN 134 PHE 135 -0.0306

PHE 135 THR 136 -0.0000

THR 136 GLN 137 0.0676

GLN 137 VAL 138 -0.0001

VAL 138 GLN 139 -0.1333

GLN 139 ARG 140 -0.0000

ARG 140 ASP 141 0.0503

ASP 141 MET 142 -0.0000

MET 142 PHE 143 -0.0615

PHE 143 PHE 143 -0.0012

PHE 143 THR 144 0.0002

THR 144 LEU 145 0.1016

LEU 145 GLU 146 -0.0001

GLU 146 ASP 147 -0.0174

ASP 147 THR 148 0.0003

THR 148 LEU 149 0.1638

LEU 149 LEU 150 -0.0004

LEU 150 GLY 151 0.0198

GLY 151 TYR 152 -0.0000

TYR 152 LEU 153 -0.0067

LEU 153 ALA 154 0.0003

ALA 154 ASP 155 -0.0207

ASP 155 ASP 156 0.0001

ASP 156 LEU 157 -0.0739

LEU 157 THR 158 -0.0001

THR 158 TRP 159 -0.1317

TRP 159 CYS 160 0.0001

CYS 160 GLY 161 -0.0012

GLY 161 GLU 162 0.0004

GLU 162 PHE 163 -0.0701

PHE 163 ASP 164 0.0005

ASP 164 THR 165 -0.0044

THR 165 SER 166 -0.0002

SER 166 LYS 167 0.1260

LYS 167 ILE 168 -0.0002

ILE 168 ASN 169 0.0373

ASN 169 TYR 170 -0.0002

TYR 170 GLN 171 -0.2788

GLN 171 SER 172 0.0002

SER 172 CYS 173 0.1724

CYS 173 PRO 174 0.0002

PRO 174 ASP 175 0.2836

ASP 175 TRP 176 -0.0001

TRP 176 ARG 177 0.3301

ARG 177 LYS 178 0.0000

LYS 178 ASP 179 -0.3275

ASP 179 CYS 180 -0.0003

CYS 180 SER 181 0.2468

SER 181 ASN 182 -0.0001

ASN 182 ASN 183 -0.0686

ASN 183 PRO 184 -0.0002

PRO 184 VAL 185 -0.0617

VAL 185 SER 186 -0.0002

SER 186 VAL 187 0.0978

VAL 187 PHE 188 0.0001

PHE 188 TRP 189 -0.0770

TRP 189 LYS 190 -0.0000

LYS 190 THR 191 0.0679

THR 191 VAL 192 -0.0003

VAL 192 SER 193 -0.0014

SER 193 ARG 194 0.0002

ARG 194 ARG 195 0.0627

ARG 195 PHE 196 0.0002

PHE 196 ALA 197 -0.0260

ALA 197 GLU 198 -0.0003

GLU 198 ALA 199 -0.0815

ALA 199 ALA 200 -0.0003

ALA 200 CYS 201 0.1450

CYS 201 ASP 202 -0.0001

ASP 202 VAL 203 -0.3287

VAL 203 VAL 204 0.0004

VAL 204 HIS 205 -0.2075

HIS 205 VAL 206 0.0004

VAL 206 MET 207 -0.1240

MET 207 LEU 208 -0.0000

LEU 208 ASP 209 -0.1229

ASP 209 GLY 210 0.0000

GLY 210 SER 211 -0.1322

SER 211 ARG 212 0.0002

ARG 212 SER 213 0.2403

SER 213 LYS 214 -0.0002

LYS 214 ILE 215 0.0942

ILE 215 PHE 216 0.0001

PHE 216 ASP 217 0.0934

ASP 217 LYS 218 -0.0001

LYS 218 ASP 219 -0.0011

ASP 219 SER 220 -0.0002

SER 220 THR 221 0.1895

THR 221 PHE 222 -0.0005

PHE 222 GLY 223 -0.0320

GLY 223 SER 224 -0.0001

SER 224 VAL 225 0.2398

VAL 225 GLU 226 0.0001

GLU 226 VAL 227 -0.1460

VAL 227 HIS 228 0.0003

HIS 228 ASN 229 0.1131

ASN 229 LEU 230 0.0005

LEU 230 GLN 231 0.0867

GLN 231 PRO 232 -0.0002

PRO 232 GLU 233 0.1062

GLU 233 LYS 234 0.0003

LYS 234 VAL 235 -0.1166

VAL 235 GLN 236 0.0002

GLN 236 THR 237 -0.3182

THR 237 LEU 238 -0.0001

LEU 238 GLU 239 -0.0126

GLU 239 ALA 240 0.0004

ALA 240 TRP 241 0.0596

TRP 241 VAL 242 0.0001

VAL 242 ILE 243 -0.1455

ILE 243 HIS 244 0.0000

HIS 244 GLY 245 -0.0531

GLY 245 GLY 246 -0.0000

GLY 246 ARG 251 -0.0072

ARG 251 ASP 252 0.0000

ASP 252 LEU 253 0.2454

LEU 253 CYS 254 0.0003

CYS 254 GLN 255 -0.2791

GLN 255 ASP 256 0.0002

ASP 256 PRO 257 0.0578

PRO 257 THR 258 0.0001

THR 258 ILE 259 -0.1022

ILE 259 LYS 260 -0.0001

LYS 260 GLU 261 0.1981

GLU 261 LEU 262 -0.0005

LEU 262 GLU 263 -0.1800

GLU 263 SER 264 0.0001

SER 264 ILE 265 0.0137

ILE 265 ILE 266 0.0001

ILE 266 SER 267 -0.0343

SER 267 LYS 268 -0.0002

LYS 268 ARG 269 -0.2059

ARG 269 ASN 270 -0.0001

ASN 270 ILE 271 0.0350

ILE 271 GLN 272 0.0001

GLN 272 PHE 273 -0.1570

PHE 273 SER 274 0.0003

SER 274 CYS 275 -0.1121

CYS 275 LYS 276 0.0002

LYS 276 ASN 277 0.0603

ASN 277 ILE 278 0.0001

ILE 278 TYR 279 0.1228

TYR 279 ARG 280 0.0001

ARG 280 PRO 281 -0.2491

PRO 281 ASP 282 -0.0002

ASP 282 LYS 283 0.2571

LYS 283 PHE 284 0.0000

PHE 284 LEU 285 -0.0262

LEU 285 GLN 286 -0.0000

GLN 286 CYS 287 0.0692

CYS 287 VAL 288 0.0003

VAL 288 LYS 289 -0.1724

LYS 289 ASN 290 0.0003

ASN 290 PRO 291 -0.0956

PRO 291 GLU 292 0.0001

GLU 292 ASP 293 -0.1317

ASP 293 SER 294 0.0000

SER 294 SER 295 0.1106

SER 295 CYS 296 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.

*** HYDROLASE/IMMUNE SYSTEM 30-NOV-15 5F1K ***

CA strain for 2608152137101473911

--- normal mode 24 ---

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

* HYDROLASE/IMMUNE SYSTEM 30-NOV-15 5F1K *