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 15 ---

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 0.0003

TRP 50 SER 51 -0.1273

SER 51 GLY 52 0.0002

GLY 52 PRO 53 0.1537

PRO 53 GLY 54 -0.0003

GLY 54 THR 55 0.0897

THR 55 THR 56 -0.0002

THR 56 LYS 57 -0.1198

LYS 57 ARG 58 0.0002

ARG 58 PHE 59 -0.0285

PHE 59 PRO 60 0.0001

PRO 60 GLU 61 0.0697

GLU 61 THR 62 -0.0002

THR 62 VAL 63 -0.0764

VAL 63 LEU 64 -0.0002

LEU 64 ALA 65 0.0075

ALA 65 ARG 66 0.0001

ARG 66 CYS 67 0.0609

CYS 67 VAL 68 0.0000

VAL 68 LYS 69 -0.0445

LYS 69 TYR 70 0.0001

TYR 70 THR 71 -0.0106

THR 71 GLU 72 -0.0002

GLU 72 ILE 73 0.0109

ILE 73 HIS 74 -0.0002

HIS 74 PRO 75 0.0237

PRO 75 GLU 76 0.0002

GLU 76 MET 77 0.0408

MET 77 ARG 78 -0.0000

ARG 78 HIS 79 -0.0074

HIS 79 VAL 80 0.0002

VAL 80 ASP 81 -0.0275

ASP 81 CYS 82 0.0002

CYS 82 GLN 83 -0.0582

GLN 83 SER 84 0.0002

SER 84 VAL 85 -0.0416

VAL 85 TRP 86 -0.0000

TRP 86 ASP 87 -0.0437

ASP 87 ALA 88 0.0003

ALA 88 PHE 89 0.0351

PHE 89 LYS 90 0.0001

LYS 90 GLY 91 0.0110

GLY 91 ALA 92 -0.0002

ALA 92 PHE 93 -0.1373

PHE 93 ILE 94 -0.0001

ILE 94 SER 95 -0.0376

SER 95 LYS 96 0.0002

LYS 96 HIS 97 -0.0565

HIS 97 PRO 98 -0.0001

PRO 98 CYS 99 -0.0110

CYS 99 ASP 100 0.0001

ASP 100 ILE 101 -0.0755

ILE 101 THR 102 0.0000

THR 102 GLU 103 -0.3423

GLU 103 GLU 104 -0.0000

GLU 104 ASP 105 -0.1197

ASP 105 TYR 106 -0.0003

TYR 106 GLN 107 0.0635

GLN 107 PRO 108 0.0004

PRO 108 LEU 109 0.0201

LEU 109 MET 110 -0.0000

MET 110 LYS 111 0.0406

LYS 111 LEU 112 0.0002

LEU 112 GLY 113 -0.0707

GLY 113 THR 114 -0.0001

THR 114 GLN 115 -0.1561

GLN 115 THR 116 0.0001

THR 116 VAL 117 -0.0528

VAL 117 PRO 118 -0.0002

PRO 118 CYS 119 -0.0225

CYS 119 ASN 120 -0.0001

ASN 120 LYS 121 0.1660

LYS 121 ILE 122 0.0001

ILE 122 LEU 123 0.0862

LEU 123 LEU 124 0.0001

LEU 124 TRP 125 0.1298

TRP 125 SER 126 0.0004

SER 126 ARG 127 0.1143

ARG 127 ILE 128 0.0002

ILE 128 LYS 129 -0.0761

LYS 129 ASP 130 -0.0002

ASP 130 LEU 131 -0.1463

LEU 131 ALA 132 -0.0000

ALA 132 HIS 133 -0.0282

HIS 133 GLN 134 -0.0000

GLN 134 PHE 135 0.0662

PHE 135 THR 136 0.0002

THR 136 GLN 137 0.0363

GLN 137 VAL 138 -0.0000

VAL 138 GLN 139 0.0662

GLN 139 ARG 140 0.0001

ARG 140 ASP 141 0.1127

ASP 141 MET 142 -0.0000

MET 142 PHE 143 -0.2369

PHE 143 PHE 143 0.0009

PHE 143 THR 144 0.0001

THR 144 LEU 145 -0.2388

LEU 145 GLU 146 0.0002

GLU 146 ASP 147 -0.0571

ASP 147 THR 148 -0.0000

THR 148 LEU 149 -0.2971

LEU 149 LEU 150 -0.0002

LEU 150 GLY 151 -0.0643

GLY 151 TYR 152 -0.0001

TYR 152 LEU 153 -0.2159

LEU 153 ALA 154 0.0000

ALA 154 ASP 155 -0.1512

ASP 155 ASP 156 -0.0003

ASP 156 LEU 157 -0.2495

LEU 157 THR 158 0.0000

THR 158 TRP 159 0.0936

TRP 159 CYS 160 0.0003

CYS 160 GLY 161 -0.0243

GLY 161 GLU 162 -0.0003

GLU 162 PHE 163 0.1317

PHE 163 ASP 164 -0.0003

ASP 164 THR 165 0.0085

THR 165 SER 166 0.0001

SER 166 LYS 167 0.0271

LYS 167 ILE 168 -0.0000

ILE 168 ASN 169 -0.0945

ASN 169 TYR 170 -0.0001

TYR 170 GLN 171 -0.0206

GLN 171 SER 172 0.0001

SER 172 CYS 173 -0.0503

CYS 173 PRO 174 -0.0004

PRO 174 ASP 175 -0.0171

ASP 175 TRP 176 0.0001

TRP 176 ARG 177 0.2128

ARG 177 LYS 178 0.0001

LYS 178 ASP 179 -0.2910

ASP 179 CYS 180 -0.0003

CYS 180 SER 181 0.1648

SER 181 ASN 182 -0.0000

ASN 182 ASN 183 -0.0141

ASN 183 PRO 184 -0.0002

PRO 184 VAL 185 -0.0441

VAL 185 SER 186 0.0002

SER 186 VAL 187 0.2283

VAL 187 PHE 188 0.0003

PHE 188 TRP 189 -0.2882

TRP 189 LYS 190 0.0002

LYS 190 THR 191 -0.0632

THR 191 VAL 192 -0.0003

VAL 192 SER 193 -0.2363

SER 193 ARG 194 -0.0004

ARG 194 ARG 195 -0.1012

ARG 195 PHE 196 0.0000

PHE 196 ALA 197 -0.2034

ALA 197 GLU 198 0.0000

GLU 198 ALA 199 0.1562

ALA 199 ALA 200 0.0002

ALA 200 CYS 201 -0.1381

CYS 201 ASP 202 -0.0003

ASP 202 VAL 203 0.0289

VAL 203 VAL 204 -0.0005

VAL 204 HIS 205 0.1001

HIS 205 VAL 206 -0.0001

VAL 206 MET 207 0.1333

MET 207 LEU 208 0.0000

LEU 208 ASP 209 0.0224

ASP 209 GLY 210 -0.0001

GLY 210 SER 211 0.0251

SER 211 ARG 212 -0.0002

ARG 212 SER 213 -0.0340

SER 213 LYS 214 -0.0002

LYS 214 ILE 215 0.0370

ILE 215 PHE 216 0.0004

PHE 216 ASP 217 -0.0163

ASP 217 LYS 218 0.0003

LYS 218 ASP 219 -0.1231

ASP 219 SER 220 -0.0004

SER 220 THR 221 -0.0481

THR 221 PHE 222 -0.0002

PHE 222 GLY 223 -0.0300

GLY 223 SER 224 -0.0003

SER 224 VAL 225 -0.0644

VAL 225 GLU 226 -0.0001

GLU 226 VAL 227 -0.3082

VAL 227 HIS 228 0.0001

HIS 228 ASN 229 -0.0275

ASN 229 LEU 230 0.0002

LEU 230 GLN 231 0.0754

GLN 231 PRO 232 0.0000

PRO 232 GLU 233 0.0163

GLU 233 LYS 234 -0.0002

LYS 234 VAL 235 0.0130

VAL 235 GLN 236 0.0002

GLN 236 THR 237 0.0622

THR 237 LEU 238 0.0003

LEU 238 GLU 239 0.1127

GLU 239 ALA 240 0.0003

ALA 240 TRP 241 0.1346

TRP 241 VAL 242 0.0000

VAL 242 ILE 243 0.0288

ILE 243 HIS 244 0.0002

HIS 244 GLY 245 0.0908

GLY 245 GLY 246 -0.0002

GLY 246 ARG 251 -0.0964

ARG 251 ASP 252 0.0003

ASP 252 LEU 253 0.0684

LEU 253 CYS 254 -0.0005

CYS 254 GLN 255 -0.0759

GLN 255 ASP 256 0.0001

ASP 256 PRO 257 0.0297

PRO 257 THR 258 0.0001

THR 258 ILE 259 -0.0160

ILE 259 LYS 260 0.0001

LYS 260 GLU 261 0.0204

GLU 261 LEU 262 0.0004

LEU 262 GLU 263 -0.0661

GLU 263 SER 264 -0.0002

SER 264 ILE 265 -0.0896

ILE 265 ILE 266 0.0000

ILE 266 SER 267 -0.0629

SER 267 LYS 268 -0.0003

LYS 268 ARG 269 -0.1303

ARG 269 ASN 270 0.0001

ASN 270 ILE 271 0.0657

ILE 271 GLN 272 0.0000

GLN 272 PHE 273 0.0542

PHE 273 SER 274 -0.0000

SER 274 CYS 275 0.0505

CYS 275 LYS 276 0.0001

LYS 276 ASN 277 0.0317

ASN 277 ILE 278 -0.0001

ILE 278 TYR 279 -0.0538

TYR 279 ARG 280 0.0005

ARG 280 PRO 281 -0.0361

PRO 281 ASP 282 -0.0004

ASP 282 LYS 283 -0.1697

LYS 283 PHE 284 0.0001

PHE 284 LEU 285 -0.0733

LEU 285 GLN 286 -0.0004

GLN 286 CYS 287 -0.0681

CYS 287 VAL 288 -0.0002

VAL 288 LYS 289 -0.0666

LYS 289 ASN 290 -0.0001

ASN 290 PRO 291 0.0985

PRO 291 GLU 292 -0.0001

GLU 292 ASP 293 0.1191

ASP 293 SER 294 0.0002

SER 294 SER 295 0.0271

SER 295 CYS 296 -0.0000

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 15 ---

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 *