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 22 ---

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 0.1764

SER 51 GLY 52 0.0003

GLY 52 PRO 53 0.0771

PRO 53 GLY 54 -0.0000

GLY 54 THR 55 0.0357

THR 55 THR 56 -0.0000

THR 56 LYS 57 0.0860

LYS 57 ARG 58 -0.0002

ARG 58 PHE 59 0.0333

PHE 59 PRO 60 0.0003

PRO 60 GLU 61 0.0165

GLU 61 THR 62 -0.0000

THR 62 VAL 63 0.0904

VAL 63 LEU 64 0.0005

LEU 64 ALA 65 0.1302

ALA 65 ARG 66 0.0001

ARG 66 CYS 67 0.0291

CYS 67 VAL 68 -0.0003

VAL 68 LYS 69 0.0752

LYS 69 TYR 70 0.0003

TYR 70 THR 71 0.0042

THR 71 GLU 72 0.0003

GLU 72 ILE 73 -0.0126

ILE 73 HIS 74 0.0002

HIS 74 PRO 75 0.0129

PRO 75 GLU 76 0.0000

GLU 76 MET 77 -0.0391

MET 77 ARG 78 -0.0002

ARG 78 HIS 79 0.0182

HIS 79 VAL 80 -0.0000

VAL 80 ASP 81 -0.1126

ASP 81 CYS 82 -0.0003

CYS 82 GLN 83 -0.0095

GLN 83 SER 84 0.0003

SER 84 VAL 85 0.0207

VAL 85 TRP 86 0.0003

TRP 86 ASP 87 -0.0267

ASP 87 ALA 88 0.0002

ALA 88 PHE 89 0.0341

PHE 89 LYS 90 -0.0002

LYS 90 GLY 91 0.0391

GLY 91 ALA 92 0.0000

ALA 92 PHE 93 -0.1541

PHE 93 ILE 94 -0.0002

ILE 94 SER 95 -0.1842

SER 95 LYS 96 -0.0001

LYS 96 HIS 97 0.1669

HIS 97 PRO 98 -0.0001

PRO 98 CYS 99 -0.0468

CYS 99 ASP 100 -0.0000

ASP 100 ILE 101 0.0468

ILE 101 THR 102 0.0000

THR 102 GLU 103 -0.0785

GLU 103 GLU 104 0.0000

GLU 104 ASP 105 -0.0305

ASP 105 TYR 106 0.0001

TYR 106 GLN 107 -0.0507

GLN 107 PRO 108 0.0001

PRO 108 LEU 109 0.0439

LEU 109 MET 110 0.0001

MET 110 LYS 111 0.1042

LYS 111 LEU 112 0.0002

LEU 112 GLY 113 -0.0950

GLY 113 THR 114 -0.0001

THR 114 GLN 115 -0.3923

GLN 115 THR 116 0.0003

THR 116 VAL 117 -0.0774

VAL 117 PRO 118 0.0002

PRO 118 CYS 119 -0.0834

CYS 119 ASN 120 0.0004

ASN 120 LYS 121 -0.2446

LYS 121 ILE 122 0.0000

ILE 122 LEU 123 0.0305

LEU 123 LEU 124 -0.0001

LEU 124 TRP 125 0.0154

TRP 125 SER 126 0.0001

SER 126 ARG 127 -0.0474

ARG 127 ILE 128 0.0001

ILE 128 LYS 129 -0.0324

LYS 129 ASP 130 -0.0001

ASP 130 LEU 131 0.0895

LEU 131 ALA 132 0.0003

ALA 132 HIS 133 -0.0726

HIS 133 GLN 134 0.0002

GLN 134 PHE 135 -0.0253

PHE 135 THR 136 -0.0000

THR 136 GLN 137 0.0236

GLN 137 VAL 138 -0.0001

VAL 138 GLN 139 -0.2734

GLN 139 ARG 140 0.0000

ARG 140 ASP 141 0.0123

ASP 141 MET 142 -0.0001

MET 142 PHE 143 -0.2276

PHE 143 PHE 143 0.0030

PHE 143 THR 144 0.0000

THR 144 LEU 145 -0.2585

LEU 145 GLU 146 -0.0002

GLU 146 ASP 147 -0.0449

ASP 147 THR 148 -0.0000

THR 148 LEU 149 -0.1645

LEU 149 LEU 150 0.0000

LEU 150 GLY 151 0.0179

GLY 151 TYR 152 0.0002

TYR 152 LEU 153 -0.2392

LEU 153 ALA 154 -0.0002

ALA 154 ASP 155 -0.0269

ASP 155 ASP 156 -0.0001

ASP 156 LEU 157 -0.2233

LEU 157 THR 158 -0.0001

THR 158 TRP 159 -0.0925

TRP 159 CYS 160 -0.0003

CYS 160 GLY 161 -0.0579

GLY 161 GLU 162 0.0005

GLU 162 PHE 163 0.0603

PHE 163 ASP 164 0.0002

ASP 164 THR 165 -0.0493

THR 165 SER 166 0.0002

SER 166 LYS 167 -0.0194

LYS 167 ILE 168 0.0002

ILE 168 ASN 169 0.0720

ASN 169 TYR 170 -0.0002

TYR 170 GLN 171 -0.1587

GLN 171 SER 172 0.0003

SER 172 CYS 173 0.0168

CYS 173 PRO 174 -0.0004

PRO 174 ASP 175 0.2503

ASP 175 TRP 176 0.0002

TRP 176 ARG 177 0.2371

ARG 177 LYS 178 -0.0001

LYS 178 ASP 179 -0.1362

ASP 179 CYS 180 0.0002

CYS 180 SER 181 0.0383

SER 181 ASN 182 -0.0003

ASN 182 ASN 183 0.0416

ASN 183 PRO 184 0.0002

PRO 184 VAL 185 -0.0733

VAL 185 SER 186 0.0000

SER 186 VAL 187 0.0760

VAL 187 PHE 188 -0.0002

PHE 188 TRP 189 -0.1250

TRP 189 LYS 190 0.0001

LYS 190 THR 191 0.0440

THR 191 VAL 192 0.0000

VAL 192 SER 193 0.0703

SER 193 ARG 194 -0.0004

ARG 194 ARG 195 0.1459

ARG 195 PHE 196 0.0002

PHE 196 ALA 197 0.1292

ALA 197 GLU 198 0.0000

GLU 198 ALA 199 -0.0846

ALA 199 ALA 200 -0.0004

ALA 200 CYS 201 0.0469

CYS 201 ASP 202 0.0003

ASP 202 VAL 203 -0.1510

VAL 203 VAL 204 0.0000

VAL 204 HIS 205 -0.2319

HIS 205 VAL 206 -0.0002

VAL 206 MET 207 -0.1279

MET 207 LEU 208 0.0000

LEU 208 ASP 209 0.0063

ASP 209 GLY 210 -0.0001

GLY 210 SER 211 -0.0074

SER 211 ARG 212 0.0000

ARG 212 SER 213 -0.0013

SER 213 LYS 214 -0.0002

LYS 214 ILE 215 -0.0507

ILE 215 PHE 216 -0.0001

PHE 216 ASP 217 0.0523

ASP 217 LYS 218 0.0001

LYS 218 ASP 219 -0.1540

ASP 219 SER 220 0.0000

SER 220 THR 221 -0.1459

THR 221 PHE 222 -0.0002

PHE 222 GLY 223 0.0253

GLY 223 SER 224 -0.0003

SER 224 VAL 225 0.0673

VAL 225 GLU 226 0.0003

GLU 226 VAL 227 -0.0467

VAL 227 HIS 228 0.0002

HIS 228 ASN 229 0.0106

ASN 229 LEU 230 0.0003

LEU 230 GLN 231 0.0510

GLN 231 PRO 232 -0.0000

PRO 232 GLU 233 0.0417

GLU 233 LYS 234 0.0001

LYS 234 VAL 235 -0.0574

VAL 235 GLN 236 0.0000

GLN 236 THR 237 -0.2299

THR 237 LEU 238 0.0003

LEU 238 GLU 239 -0.5552

GLU 239 ALA 240 -0.0000

ALA 240 TRP 241 -0.2995

TRP 241 VAL 242 0.0002

VAL 242 ILE 243 -0.0867

ILE 243 HIS 244 -0.0000

HIS 244 GLY 245 0.0434

GLY 245 GLY 246 0.0001

GLY 246 ARG 251 -0.2393

ARG 251 ASP 252 0.0002

ASP 252 LEU 253 0.0448

LEU 253 CYS 254 0.0002

CYS 254 GLN 255 0.2357

GLN 255 ASP 256 -0.0001

ASP 256 PRO 257 0.0821

PRO 257 THR 258 0.0003

THR 258 ILE 259 0.0714

ILE 259 LYS 260 0.0002

LYS 260 GLU 261 -0.3205

GLU 261 LEU 262 0.0002

LEU 262 GLU 263 0.0829

GLU 263 SER 264 0.0002

SER 264 ILE 265 -0.2300

ILE 265 ILE 266 -0.0001

ILE 266 SER 267 0.0368

SER 267 LYS 268 -0.0003

LYS 268 ARG 269 0.0467

ARG 269 ASN 270 -0.0001

ASN 270 ILE 271 -0.2207

ILE 271 GLN 272 -0.0002

GLN 272 PHE 273 -0.3048

PHE 273 SER 274 0.0001

SER 274 CYS 275 -0.6705

CYS 275 LYS 276 0.0004

LYS 276 ASN 277 -0.5545

ASN 277 ILE 278 -0.0001

ILE 278 TYR 279 -0.2919

TYR 279 ARG 280 -0.0004

ARG 280 PRO 281 0.0952

PRO 281 ASP 282 0.0000

ASP 282 LYS 283 -0.3042

LYS 283 PHE 284 0.0000

PHE 284 LEU 285 -0.2661

LEU 285 GLN 286 0.0004

GLN 286 CYS 287 0.3929

CYS 287 VAL 288 -0.0002

VAL 288 LYS 289 -0.3542

LYS 289 ASN 290 -0.0001

ASN 290 PRO 291 -0.1296

PRO 291 GLU 292 -0.0000

GLU 292 ASP 293 -0.1312

ASP 293 SER 294 -0.0001

SER 294 SER 295 -0.2508

SER 295 CYS 296 -0.0002

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 22 ---

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 *