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 27 ---

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 -0.4057

SER 51 GLY 52 -0.0000

GLY 52 PRO 53 -0.1196

PRO 53 GLY 54 0.0003

GLY 54 THR 55 -0.0572

THR 55 THR 56 -0.0001

THR 56 LYS 57 0.2305

LYS 57 ARG 58 -0.0001

ARG 58 PHE 59 -0.3367

PHE 59 PRO 60 -0.0000

PRO 60 GLU 61 -0.2853

GLU 61 THR 62 -0.0002

THR 62 VAL 63 0.4802

VAL 63 LEU 64 -0.0001

LEU 64 ALA 65 0.0316

ALA 65 ARG 66 -0.0001

ARG 66 CYS 67 0.1237

CYS 67 VAL 68 0.0002

VAL 68 LYS 69 0.0619

LYS 69 TYR 70 0.0001

TYR 70 THR 71 0.0530

THR 71 GLU 72 -0.0003

GLU 72 ILE 73 -0.0086

ILE 73 HIS 74 0.0001

HIS 74 PRO 75 0.0716

PRO 75 GLU 76 0.0003

GLU 76 MET 77 -0.0354

MET 77 ARG 78 0.0001

ARG 78 HIS 79 0.0263

HIS 79 VAL 80 -0.0002

VAL 80 ASP 81 -0.1442

ASP 81 CYS 82 -0.0000

CYS 82 GLN 83 -0.0293

GLN 83 SER 84 0.0003

SER 84 VAL 85 0.0474

VAL 85 TRP 86 -0.0001

TRP 86 ASP 87 0.0203

ASP 87 ALA 88 0.0003

ALA 88 PHE 89 0.1219

PHE 89 LYS 90 0.0003

LYS 90 GLY 91 -0.0557

GLY 91 ALA 92 0.0001

ALA 92 PHE 93 0.0914

PHE 93 ILE 94 0.0002

ILE 94 SER 95 0.0345

SER 95 LYS 96 0.0001

LYS 96 HIS 97 -0.4720

HIS 97 PRO 98 -0.0002

PRO 98 CYS 99 0.2600

CYS 99 ASP 100 0.0001

ASP 100 ILE 101 -0.2236

ILE 101 THR 102 0.0001

THR 102 GLU 103 -0.0533

GLU 103 GLU 104 -0.0002

GLU 104 ASP 105 0.1484

ASP 105 TYR 106 0.0001

TYR 106 GLN 107 0.1063

GLN 107 PRO 108 -0.0002

PRO 108 LEU 109 0.0310

LEU 109 MET 110 0.0001

MET 110 LYS 111 0.1005

LYS 111 LEU 112 0.0001

LEU 112 GLY 113 -0.0156

GLY 113 THR 114 0.0002

THR 114 GLN 115 -0.0555

GLN 115 THR 116 -0.0000

THR 116 VAL 117 0.0885

VAL 117 PRO 118 -0.0003

PRO 118 CYS 119 -0.0523

CYS 119 ASN 120 0.0002

ASN 120 LYS 121 -0.0842

LYS 121 ILE 122 0.0001

ILE 122 LEU 123 0.0635

LEU 123 LEU 124 -0.0001

LEU 124 TRP 125 0.1389

TRP 125 SER 126 -0.0003

SER 126 ARG 127 0.1342

ARG 127 ILE 128 -0.0004

ILE 128 LYS 129 -0.0158

LYS 129 ASP 130 0.0000

ASP 130 LEU 131 0.0762

LEU 131 ALA 132 0.0002

ALA 132 HIS 133 -0.0480

HIS 133 GLN 134 0.0001

GLN 134 PHE 135 0.0653

PHE 135 THR 136 -0.0004

THR 136 GLN 137 0.0480

GLN 137 VAL 138 -0.0002

VAL 138 GLN 139 -0.1531

GLN 139 ARG 140 0.0004

ARG 140 ASP 141 0.0726

ASP 141 MET 142 0.0000

MET 142 PHE 143 -0.1607

PHE 143 PHE 143 -0.0022

PHE 143 THR 144 0.0001

THR 144 LEU 145 -0.1073

LEU 145 GLU 146 -0.0005

GLU 146 ASP 147 -0.0646

ASP 147 THR 148 0.0001

THR 148 LEU 149 -0.1165

LEU 149 LEU 150 0.0000

LEU 150 GLY 151 0.1108

GLY 151 TYR 152 -0.0000

TYR 152 LEU 153 -0.1720

LEU 153 ALA 154 -0.0000

ALA 154 ASP 155 -0.0278

ASP 155 ASP 156 0.0003

ASP 156 LEU 157 -0.1527

LEU 157 THR 158 -0.0002

THR 158 TRP 159 -0.0741

TRP 159 CYS 160 -0.0002

CYS 160 GLY 161 -0.3580

GLY 161 GLU 162 0.0002

GLU 162 PHE 163 -0.4324

PHE 163 ASP 164 0.0002

ASP 164 THR 165 0.0616

THR 165 SER 166 0.0000

SER 166 LYS 167 -0.1848

LYS 167 ILE 168 -0.0001

ILE 168 ASN 169 0.1708

ASN 169 TYR 170 0.0004

TYR 170 GLN 171 0.2628

GLN 171 SER 172 -0.0001

SER 172 CYS 173 -0.1183

CYS 173 PRO 174 -0.0000

PRO 174 ASP 175 -0.5736

ASP 175 TRP 176 -0.0001

TRP 176 ARG 177 -0.4343

ARG 177 LYS 178 -0.0001

LYS 178 ASP 179 0.3607

ASP 179 CYS 180 0.0001

CYS 180 SER 181 -0.1375

SER 181 ASN 182 0.0003

ASN 182 ASN 183 0.0066

ASN 183 PRO 184 0.0003

PRO 184 VAL 185 0.0127

VAL 185 SER 186 -0.0002

SER 186 VAL 187 0.1080

VAL 187 PHE 188 -0.0000

PHE 188 TRP 189 0.0329

TRP 189 LYS 190 0.0002

LYS 190 THR 191 0.0648

THR 191 VAL 192 0.0002

VAL 192 SER 193 0.0866

SER 193 ARG 194 -0.0001

ARG 194 ARG 195 0.1559

ARG 195 PHE 196 0.0003

PHE 196 ALA 197 -0.1334

ALA 197 GLU 198 0.0000

GLU 198 ALA 199 0.1094

ALA 199 ALA 200 0.0002

ALA 200 CYS 201 -0.0816

CYS 201 ASP 202 0.0002

ASP 202 VAL 203 0.0654

VAL 203 VAL 204 -0.0001

VAL 204 HIS 205 0.0028

HIS 205 VAL 206 0.0001

VAL 206 MET 207 -0.0987

MET 207 LEU 208 0.0001

LEU 208 ASP 209 0.0936

ASP 209 GLY 210 0.0002

GLY 210 SER 211 0.0247

SER 211 ARG 212 -0.0000

ARG 212 SER 213 0.0907

SER 213 LYS 214 -0.0003

LYS 214 ILE 215 -0.0919

ILE 215 PHE 216 -0.0000

PHE 216 ASP 217 -0.1432

ASP 217 LYS 218 0.0002

LYS 218 ASP 219 -0.0746

ASP 219 SER 220 -0.0000

SER 220 THR 221 0.1495

THR 221 PHE 222 -0.0002

PHE 222 GLY 223 -0.0429

GLY 223 SER 224 -0.0001

SER 224 VAL 225 0.1336

VAL 225 GLU 226 0.0001

GLU 226 VAL 227 -0.0943

VAL 227 HIS 228 0.0002

HIS 228 ASN 229 0.0707

ASN 229 LEU 230 0.0002

LEU 230 GLN 231 0.0672

GLN 231 PRO 232 -0.0001

PRO 232 GLU 233 0.0037

GLU 233 LYS 234 -0.0005

LYS 234 VAL 235 0.0919

VAL 235 GLN 236 -0.0000

GLN 236 THR 237 0.1044

THR 237 LEU 238 -0.0001

LEU 238 GLU 239 -0.0272

GLU 239 ALA 240 -0.0002

ALA 240 TRP 241 -0.1150

TRP 241 VAL 242 -0.0000

VAL 242 ILE 243 0.0103

ILE 243 HIS 244 -0.0000

HIS 244 GLY 245 -0.0634

GLY 245 GLY 246 -0.0000

GLY 246 ARG 251 -0.8987

ARG 251 ASP 252 -0.0000

ASP 252 LEU 253 -0.2315

LEU 253 CYS 254 0.0004

CYS 254 GLN 255 0.0768

GLN 255 ASP 256 0.0002

ASP 256 PRO 257 0.0007

PRO 257 THR 258 0.0001

THR 258 ILE 259 0.0278

ILE 259 LYS 260 -0.0001

LYS 260 GLU 261 0.0429

GLU 261 LEU 262 -0.0003

LEU 262 GLU 263 -0.0221

GLU 263 SER 264 0.0002

SER 264 ILE 265 -0.0673

ILE 265 ILE 266 0.0001

ILE 266 SER 267 -0.0633

SER 267 LYS 268 -0.0000

LYS 268 ARG 269 -0.1798

ARG 269 ASN 270 -0.0000

ASN 270 ILE 271 -0.0762

ILE 271 GLN 272 -0.0002

GLN 272 PHE 273 0.0758

PHE 273 SER 274 0.0002

SER 274 CYS 275 0.2202

CYS 275 LYS 276 0.0004

LYS 276 ASN 277 0.1385

ASN 277 ILE 278 -0.0002

ILE 278 TYR 279 0.0284

TYR 279 ARG 280 -0.0002

ARG 280 PRO 281 0.0244

PRO 281 ASP 282 0.0003

ASP 282 LYS 283 -0.3280

LYS 283 PHE 284 -0.0003

PHE 284 LEU 285 -0.0776

LEU 285 GLN 286 0.0003

GLN 286 CYS 287 0.0957

CYS 287 VAL 288 0.0002

VAL 288 LYS 289 -0.1019

LYS 289 ASN 290 -0.0003

ASN 290 PRO 291 -0.0832

PRO 291 GLU 292 -0.0000

GLU 292 ASP 293 -0.0362

ASP 293 SER 294 -0.0002

SER 294 SER 295 -0.3139

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 27 ---

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 *