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 26 ---

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 -0.0001

TRP 50 SER 51 0.0711

SER 51 GLY 52 0.0003

GLY 52 PRO 53 -0.0141

PRO 53 GLY 54 0.0003

GLY 54 THR 55 -0.0292

THR 55 THR 56 -0.0003

THR 56 LYS 57 0.0201

LYS 57 ARG 58 -0.0003

ARG 58 PHE 59 0.0439

PHE 59 PRO 60 -0.0000

PRO 60 GLU 61 0.0203

GLU 61 THR 62 0.0001

THR 62 VAL 63 -0.0320

VAL 63 LEU 64 -0.0002

LEU 64 ALA 65 0.0955

ALA 65 ARG 66 -0.0004

ARG 66 CYS 67 -0.0182

CYS 67 VAL 68 -0.0001

VAL 68 LYS 69 0.0926

LYS 69 TYR 70 0.0001

TYR 70 THR 71 0.0250

THR 71 GLU 72 -0.0003

GLU 72 ILE 73 -0.0128

ILE 73 HIS 74 0.0001

HIS 74 PRO 75 0.0310

PRO 75 GLU 76 -0.0000

GLU 76 MET 77 -0.0244

MET 77 ARG 78 0.0000

ARG 78 HIS 79 0.0140

HIS 79 VAL 80 -0.0002

VAL 80 ASP 81 -0.0706

ASP 81 CYS 82 -0.0001

CYS 82 GLN 83 0.0652

GLN 83 SER 84 0.0001

SER 84 VAL 85 0.0146

VAL 85 TRP 86 0.0000

TRP 86 ASP 87 0.0393

ASP 87 ALA 88 0.0005

ALA 88 PHE 89 -0.0401

PHE 89 LYS 90 -0.0002

LYS 90 GLY 91 0.0587

GLY 91 ALA 92 0.0004

ALA 92 PHE 93 0.0455

PHE 93 ILE 94 0.0000

ILE 94 SER 95 0.1758

SER 95 LYS 96 0.0000

LYS 96 HIS 97 0.0019

HIS 97 PRO 98 -0.0000

PRO 98 CYS 99 -0.0629

CYS 99 ASP 100 0.0000

ASP 100 ILE 101 0.1050

ILE 101 THR 102 -0.0001

THR 102 GLU 103 0.1611

GLU 103 GLU 104 -0.0000

GLU 104 ASP 105 0.0294

ASP 105 TYR 106 0.0001

TYR 106 GLN 107 -0.0186

GLN 107 PRO 108 0.0001

PRO 108 LEU 109 0.0017

LEU 109 MET 110 -0.0000

MET 110 LYS 111 0.0169

LYS 111 LEU 112 -0.0004

LEU 112 GLY 113 0.0093

GLY 113 THR 114 -0.0003

THR 114 GLN 115 0.1500

GLN 115 THR 116 0.0002

THR 116 VAL 117 0.1241

VAL 117 PRO 118 -0.0000

PRO 118 CYS 119 -0.3568

CYS 119 ASN 120 -0.0003

ASN 120 LYS 121 -0.5330

LYS 121 ILE 122 0.0000

ILE 122 LEU 123 0.2089

LEU 123 LEU 124 0.0000

LEU 124 TRP 125 0.2585

TRP 125 SER 126 -0.0004

SER 126 ARG 127 0.0006

ARG 127 ILE 128 0.0001

ILE 128 LYS 129 0.4049

LYS 129 ASP 130 -0.0000

ASP 130 LEU 131 -0.3828

LEU 131 ALA 132 -0.0004

ALA 132 HIS 133 0.0603

HIS 133 GLN 134 0.0001

GLN 134 PHE 135 -0.1321

PHE 135 THR 136 -0.0002

THR 136 GLN 137 -0.2655

GLN 137 VAL 138 0.0001

VAL 138 GLN 139 -0.0961

GLN 139 ARG 140 0.0003

ARG 140 ASP 141 -0.6305

ASP 141 MET 142 -0.0001

MET 142 PHE 143 0.3287

PHE 143 PHE 143 0.0007

PHE 143 THR 144 -0.0000

THR 144 LEU 145 0.0489

LEU 145 GLU 146 -0.0002

GLU 146 ASP 147 0.1325

ASP 147 THR 148 -0.0001

THR 148 LEU 149 0.0152

LEU 149 LEU 150 -0.0004

LEU 150 GLY 151 0.0089

GLY 151 TYR 152 0.0000

TYR 152 LEU 153 0.1145

LEU 153 ALA 154 -0.0000

ALA 154 ASP 155 0.0584

ASP 155 ASP 156 0.0001

ASP 156 LEU 157 0.1629

LEU 157 THR 158 0.0001

THR 158 TRP 159 0.0720

TRP 159 CYS 160 -0.0003

CYS 160 GLY 161 0.0469

GLY 161 GLU 162 0.0000

GLU 162 PHE 163 -0.0368

PHE 163 ASP 164 -0.0002

ASP 164 THR 165 0.0114

THR 165 SER 166 -0.0001

SER 166 LYS 167 0.1154

LYS 167 ILE 168 0.0001

ILE 168 ASN 169 0.0165

ASN 169 TYR 170 0.0000

TYR 170 GLN 171 -0.0702

GLN 171 SER 172 0.0002

SER 172 CYS 173 0.0512

CYS 173 PRO 174 0.0000

PRO 174 ASP 175 0.1123

ASP 175 TRP 176 -0.0001

TRP 176 ARG 177 0.0768

ARG 177 LYS 178 -0.0001

LYS 178 ASP 179 0.0213

ASP 179 CYS 180 -0.0002

CYS 180 SER 181 0.0544

SER 181 ASN 182 -0.0001

ASN 182 ASN 183 -0.0364

ASN 183 PRO 184 -0.0001

PRO 184 VAL 185 0.0492

VAL 185 SER 186 -0.0002

SER 186 VAL 187 -0.0853

VAL 187 PHE 188 0.0001

PHE 188 TRP 189 0.0948

TRP 189 LYS 190 0.0002

LYS 190 THR 191 0.0452

THR 191 VAL 192 0.0002

VAL 192 SER 193 -0.0459

SER 193 ARG 194 -0.0001

ARG 194 ARG 195 -0.0481

ARG 195 PHE 196 0.0000

PHE 196 ALA 197 -0.2986

ALA 197 GLU 198 -0.0000

GLU 198 ALA 199 -0.1915

ALA 199 ALA 200 0.0000

ALA 200 CYS 201 0.3413

CYS 201 ASP 202 -0.0003

ASP 202 VAL 203 0.0707

VAL 203 VAL 204 0.0001

VAL 204 HIS 205 0.0576

HIS 205 VAL 206 -0.0004

VAL 206 MET 207 0.0327

MET 207 LEU 208 0.0000

LEU 208 ASP 209 0.1416

ASP 209 GLY 210 -0.0002

GLY 210 SER 211 -0.0057

SER 211 ARG 212 0.0000

ARG 212 SER 213 0.2994

SER 213 LYS 214 0.0000

LYS 214 ILE 215 0.0155

ILE 215 PHE 216 -0.0001

PHE 216 ASP 217 -0.0967

ASP 217 LYS 218 -0.0004

LYS 218 ASP 219 0.0483

ASP 219 SER 220 -0.0001

SER 220 THR 221 0.2773

THR 221 PHE 222 0.0002

PHE 222 GLY 223 -0.0609

GLY 223 SER 224 -0.0003

SER 224 VAL 225 -0.0810

VAL 225 GLU 226 -0.0004

GLU 226 VAL 227 -0.1389

VAL 227 HIS 228 0.0001

HIS 228 ASN 229 -0.1442

ASN 229 LEU 230 0.0001

LEU 230 GLN 231 0.2437

GLN 231 PRO 232 -0.0000

PRO 232 GLU 233 -0.0233

GLU 233 LYS 234 0.0001

LYS 234 VAL 235 0.1375

VAL 235 GLN 236 0.0000

GLN 236 THR 237 0.1435

THR 237 LEU 238 -0.0002

LEU 238 GLU 239 0.1080

GLU 239 ALA 240 -0.0001

ALA 240 TRP 241 0.0403

TRP 241 VAL 242 0.0001

VAL 242 ILE 243 0.2420

ILE 243 HIS 244 0.0001

HIS 244 GLY 245 0.0549

GLY 245 GLY 246 0.0000

GLY 246 ARG 251 0.0839

ARG 251 ASP 252 -0.0000

ASP 252 LEU 253 -0.1898

LEU 253 CYS 254 -0.0000

CYS 254 GLN 255 -0.2297

GLN 255 ASP 256 0.0002

ASP 256 PRO 257 0.2022

PRO 257 THR 258 0.0002

THR 258 ILE 259 -0.1404

ILE 259 LYS 260 -0.0000

LYS 260 GLU 261 0.4122

GLU 261 LEU 262 -0.0000

LEU 262 GLU 263 -0.0702

GLU 263 SER 264 0.0002

SER 264 ILE 265 -0.0271

ILE 265 ILE 266 -0.0003

ILE 266 SER 267 0.0224

SER 267 LYS 268 -0.0000

LYS 268 ARG 269 -0.4477

ARG 269 ASN 270 0.0001

ASN 270 ILE 271 0.0175

ILE 271 GLN 272 0.0001

GLN 272 PHE 273 0.1071

PHE 273 SER 274 -0.0003

SER 274 CYS 275 0.3014

CYS 275 LYS 276 -0.0001

LYS 276 ASN 277 0.1816

ASN 277 ILE 278 0.0001

ILE 278 TYR 279 -0.1493

TYR 279 ARG 280 0.0002

ARG 280 PRO 281 -0.2551

PRO 281 ASP 282 -0.0002

ASP 282 LYS 283 -0.1293

LYS 283 PHE 284 0.0001

PHE 284 LEU 285 -0.1293

LEU 285 GLN 286 0.0001

GLN 286 CYS 287 -0.2012

CYS 287 VAL 288 0.0001

VAL 288 LYS 289 0.3458

LYS 289 ASN 290 -0.0001

ASN 290 PRO 291 -0.3049

PRO 291 GLU 292 0.0000

GLU 292 ASP 293 -0.1401

ASP 293 SER 294 0.0001

SER 294 SER 295 0.0361

SER 295 CYS 296 -0.0003

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 26 ---

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 *