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 29 ---

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 0.0002

TRP 50 SER 51 0.0172

SER 51 GLY 52 -0.0000

GLY 52 PRO 53 -0.0826

PRO 53 GLY 54 -0.0001

GLY 54 THR 55 -0.0538

THR 55 THR 56 0.0002

THR 56 LYS 57 0.1691

LYS 57 ARG 58 -0.0000

ARG 58 PHE 59 0.0342

PHE 59 PRO 60 -0.0001

PRO 60 GLU 61 0.1934

GLU 61 THR 62 0.0000

THR 62 VAL 63 -0.0813

VAL 63 LEU 64 -0.0003

LEU 64 ALA 65 0.2664

ALA 65 ARG 66 0.0001

ARG 66 CYS 67 0.0481

CYS 67 VAL 68 0.0003

VAL 68 LYS 69 -0.0795

LYS 69 TYR 70 0.0001

TYR 70 THR 71 0.1142

THR 71 GLU 72 0.0002

GLU 72 ILE 73 0.0189

ILE 73 HIS 74 -0.0000

HIS 74 PRO 75 0.2443

PRO 75 GLU 76 -0.0000

GLU 76 MET 77 0.0059

MET 77 ARG 78 0.0001

ARG 78 HIS 79 -0.0050

HIS 79 VAL 80 0.0001

VAL 80 ASP 81 -0.1929

ASP 81 CYS 82 -0.0002

CYS 82 GLN 83 -0.1288

GLN 83 SER 84 0.0003

SER 84 VAL 85 -0.0601

VAL 85 TRP 86 0.0000

TRP 86 ASP 87 0.0272

ASP 87 ALA 88 -0.0001

ALA 88 PHE 89 -0.2393

PHE 89 LYS 90 0.0002

LYS 90 GLY 91 0.1432

GLY 91 ALA 92 -0.0001

ALA 92 PHE 93 0.1569

PHE 93 ILE 94 0.0001

ILE 94 SER 95 0.8442

SER 95 LYS 96 0.0001

LYS 96 HIS 97 -0.3471

HIS 97 PRO 98 -0.0004

PRO 98 CYS 99 0.0537

CYS 99 ASP 100 -0.0001

ASP 100 ILE 101 0.1121

ILE 101 THR 102 -0.0002

THR 102 GLU 103 -0.0002

GLU 103 GLU 104 0.0000

GLU 104 ASP 105 0.1711

ASP 105 TYR 106 0.0001

TYR 106 GLN 107 -0.1021

GLN 107 PRO 108 0.0002

PRO 108 LEU 109 -0.0628

LEU 109 MET 110 -0.0004

MET 110 LYS 111 -0.0765

LYS 111 LEU 112 -0.0001

LEU 112 GLY 113 -0.1744

GLY 113 THR 114 0.0000

THR 114 GLN 115 -0.0799

GLN 115 THR 116 0.0003

THR 116 VAL 117 -0.2072

VAL 117 PRO 118 -0.0002

PRO 118 CYS 119 0.0926

CYS 119 ASN 120 0.0001

ASN 120 LYS 121 0.0208

LYS 121 ILE 122 -0.0003

ILE 122 LEU 123 -0.0201

LEU 123 LEU 124 -0.0001

LEU 124 TRP 125 -0.1478

TRP 125 SER 126 0.0006

SER 126 ARG 127 -0.0870

ARG 127 ILE 128 -0.0000

ILE 128 LYS 129 0.0504

LYS 129 ASP 130 0.0001

ASP 130 LEU 131 -0.1454

LEU 131 ALA 132 -0.0001

ALA 132 HIS 133 0.0505

HIS 133 GLN 134 0.0002

GLN 134 PHE 135 -0.0455

PHE 135 THR 136 -0.0001

THR 136 GLN 137 -0.0187

GLN 137 VAL 138 0.0000

VAL 138 GLN 139 0.0509

GLN 139 ARG 140 -0.0002

ARG 140 ASP 141 -0.0032

ASP 141 MET 142 0.0002

MET 142 PHE 143 -0.0199

PHE 143 PHE 143 0.0021

PHE 143 THR 144 0.0000

THR 144 LEU 145 -0.0722

LEU 145 GLU 146 -0.0001

GLU 146 ASP 147 0.2368

ASP 147 THR 148 -0.0002

THR 148 LEU 149 -0.2393

LEU 149 LEU 150 0.0002

LEU 150 GLY 151 -0.1914

GLY 151 TYR 152 -0.0001

TYR 152 LEU 153 0.0720

LEU 153 ALA 154 -0.0002

ALA 154 ASP 155 -0.1140

ASP 155 ASP 156 -0.0006

ASP 156 LEU 157 0.1354

LEU 157 THR 158 0.0000

THR 158 TRP 159 0.1105

TRP 159 CYS 160 0.0002

CYS 160 GLY 161 -0.1153

GLY 161 GLU 162 -0.0000

GLU 162 PHE 163 -0.1211

PHE 163 ASP 164 0.0002

ASP 164 THR 165 0.0492

THR 165 SER 166 -0.0002

SER 166 LYS 167 0.2333

LYS 167 ILE 168 -0.0003

ILE 168 ASN 169 0.0650

ASN 169 TYR 170 -0.0003

TYR 170 GLN 171 0.0538

GLN 171 SER 172 -0.0003

SER 172 CYS 173 0.1212

CYS 173 PRO 174 0.0001

PRO 174 ASP 175 -0.0178

ASP 175 TRP 176 0.0000

TRP 176 ARG 177 -0.1212

ARG 177 LYS 178 -0.0001

LYS 178 ASP 179 0.3105

ASP 179 CYS 180 0.0003

CYS 180 SER 181 -0.0165

SER 181 ASN 182 -0.0003

ASN 182 ASN 183 0.0723

ASN 183 PRO 184 -0.0001

PRO 184 VAL 185 0.1431

VAL 185 SER 186 -0.0001

SER 186 VAL 187 -0.2732

VAL 187 PHE 188 -0.0001

PHE 188 TRP 189 0.0951

TRP 189 LYS 190 -0.0000

LYS 190 THR 191 -0.0374

THR 191 VAL 192 0.0003

VAL 192 SER 193 -0.0209

SER 193 ARG 194 0.0000

ARG 194 ARG 195 0.0063

ARG 195 PHE 196 0.0000

PHE 196 ALA 197 0.1709

ALA 197 GLU 198 -0.0002

GLU 198 ALA 199 0.1679

ALA 199 ALA 200 -0.0001

ALA 200 CYS 201 -0.0839

CYS 201 ASP 202 -0.0005

ASP 202 VAL 203 0.0561

VAL 203 VAL 204 -0.0001

VAL 204 HIS 205 -0.1710

HIS 205 VAL 206 -0.0003

VAL 206 MET 207 -0.0810

MET 207 LEU 208 0.0002

LEU 208 ASP 209 -0.1827

ASP 209 GLY 210 -0.0002

GLY 210 SER 211 0.0212

SER 211 ARG 212 0.0000

ARG 212 SER 213 -0.1350

SER 213 LYS 214 0.0003

LYS 214 ILE 215 0.0457

ILE 215 PHE 216 0.0004

PHE 216 ASP 217 0.0378

ASP 217 LYS 218 0.0002

LYS 218 ASP 219 0.1010

ASP 219 SER 220 -0.0000

SER 220 THR 221 -0.2624

THR 221 PHE 222 -0.0003

PHE 222 GLY 223 0.1526

GLY 223 SER 224 0.0003

SER 224 VAL 225 -0.1549

VAL 225 GLU 226 -0.0003

GLU 226 VAL 227 0.1138

VAL 227 HIS 228 -0.0002

HIS 228 ASN 229 -0.1076

ASN 229 LEU 230 -0.0000

LEU 230 GLN 231 -0.1121

GLN 231 PRO 232 -0.0001

PRO 232 GLU 233 -0.1216

GLU 233 LYS 234 0.0003

LYS 234 VAL 235 -0.0189

VAL 235 GLN 236 -0.0001

GLN 236 THR 237 -0.0497

THR 237 LEU 238 0.0003

LEU 238 GLU 239 -0.3763

GLU 239 ALA 240 -0.0002

ALA 240 TRP 241 -0.1821

TRP 241 VAL 242 0.0000

VAL 242 ILE 243 -0.1407

ILE 243 HIS 244 0.0002

HIS 244 GLY 245 -0.1245

GLY 245 GLY 246 -0.0000

GLY 246 ARG 251 0.9797

ARG 251 ASP 252 0.0000

ASP 252 LEU 253 0.1142

LEU 253 CYS 254 0.0004

CYS 254 GLN 255 0.2621

GLN 255 ASP 256 0.0002

ASP 256 PRO 257 0.0971

PRO 257 THR 258 -0.0000

THR 258 ILE 259 0.1062

ILE 259 LYS 260 0.0002

LYS 260 GLU 261 -0.3112

GLU 261 LEU 262 0.0001

LEU 262 GLU 263 0.2288

GLU 263 SER 264 -0.0001

SER 264 ILE 265 -0.1290

ILE 265 ILE 266 0.0001

ILE 266 SER 267 0.0683

SER 267 LYS 268 -0.0001

LYS 268 ARG 269 0.2755

ARG 269 ASN 270 -0.0001

ASN 270 ILE 271 -0.0918

ILE 271 GLN 272 -0.0002

GLN 272 PHE 273 -0.2113

PHE 273 SER 274 0.0001

SER 274 CYS 275 -0.6140

CYS 275 LYS 276 0.0001

LYS 276 ASN 277 -0.4200

ASN 277 ILE 278 0.0000

ILE 278 TYR 279 -0.2381

TYR 279 ARG 280 0.0002

ARG 280 PRO 281 0.1328

PRO 281 ASP 282 0.0004

ASP 282 LYS 283 -0.2155

LYS 283 PHE 284 -0.0001

PHE 284 LEU 285 0.0556

LEU 285 GLN 286 -0.0003

GLN 286 CYS 287 -0.0925

CYS 287 VAL 288 -0.0000

VAL 288 LYS 289 0.1230

LYS 289 ASN 290 0.0001

ASN 290 PRO 291 0.0423

PRO 291 GLU 292 -0.0003

GLU 292 ASP 293 0.1318

ASP 293 SER 294 -0.0002

SER 294 SER 295 -0.0994

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 29 ---

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 *