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 20 ---

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 0.0813

SER 51 GLY 52 -0.0001

GLY 52 PRO 53 -0.0305

PRO 53 GLY 54 0.0001

GLY 54 THR 55 0.0065

THR 55 THR 56 0.0002

THR 56 LYS 57 -0.1021

LYS 57 ARG 58 -0.0001

ARG 58 PHE 59 0.0637

PHE 59 PRO 60 -0.0002

PRO 60 GLU 61 0.0195

GLU 61 THR 62 0.0001

THR 62 VAL 63 -0.0406

VAL 63 LEU 64 0.0002

LEU 64 ALA 65 0.0359

ALA 65 ARG 66 -0.0000

ARG 66 CYS 67 -0.0105

CYS 67 VAL 68 -0.0000

VAL 68 LYS 69 0.0651

LYS 69 TYR 70 0.0001

TYR 70 THR 71 -0.0209

THR 71 GLU 72 -0.0000

GLU 72 ILE 73 0.0055

ILE 73 HIS 74 -0.0001

HIS 74 PRO 75 -0.0196

PRO 75 GLU 76 -0.0000

GLU 76 MET 77 0.0293

MET 77 ARG 78 -0.0001

ARG 78 HIS 79 0.0090

HIS 79 VAL 80 0.0000

VAL 80 ASP 81 -0.1069

ASP 81 CYS 82 0.0003

CYS 82 GLN 83 -0.0219

GLN 83 SER 84 -0.0001

SER 84 VAL 85 -0.0302

VAL 85 TRP 86 0.0001

TRP 86 ASP 87 -0.0014

ASP 87 ALA 88 -0.0000

ALA 88 PHE 89 -0.0037

PHE 89 LYS 90 -0.0001

LYS 90 GLY 91 0.0134

GLY 91 ALA 92 0.0000

ALA 92 PHE 93 -0.0501

PHE 93 ILE 94 -0.0003

ILE 94 SER 95 -0.0503

SER 95 LYS 96 0.0002

LYS 96 HIS 97 0.0948

HIS 97 PRO 98 0.0002

PRO 98 CYS 99 0.0074

CYS 99 ASP 100 0.0002

ASP 100 ILE 101 0.0284

ILE 101 THR 102 -0.0002

THR 102 GLU 103 -0.1182

GLU 103 GLU 104 -0.0003

GLU 104 ASP 105 -0.0216

ASP 105 TYR 106 -0.0002

TYR 106 GLN 107 -0.0339

GLN 107 PRO 108 0.0003

PRO 108 LEU 109 0.0192

LEU 109 MET 110 -0.0001

MET 110 LYS 111 0.0197

LYS 111 LEU 112 -0.0001

LEU 112 GLY 113 -0.0770

GLY 113 THR 114 0.0000

THR 114 GLN 115 -0.1473

GLN 115 THR 116 0.0000

THR 116 VAL 117 -0.1029

VAL 117 PRO 118 0.0001

PRO 118 CYS 119 0.0298

CYS 119 ASN 120 -0.0001

ASN 120 LYS 121 0.0306

LYS 121 ILE 122 -0.0000

ILE 122 LEU 123 0.2292

LEU 123 LEU 124 0.0004

LEU 124 TRP 125 -0.0073

TRP 125 SER 126 -0.0006

SER 126 ARG 127 -0.1185

ARG 127 ILE 128 0.0001

ILE 128 LYS 129 0.0068

LYS 129 ASP 130 0.0004

ASP 130 LEU 131 -0.1240

LEU 131 ALA 132 0.0003

ALA 132 HIS 133 0.0008

HIS 133 GLN 134 0.0001

GLN 134 PHE 135 -0.1194

PHE 135 THR 136 -0.0004

THR 136 GLN 137 -0.1486

GLN 137 VAL 138 -0.0004

VAL 138 GLN 139 0.0668

GLN 139 ARG 140 0.0000

ARG 140 ASP 141 -0.0946

ASP 141 MET 142 0.0002

MET 142 PHE 143 0.0681

PHE 143 PHE 143 0.0010

PHE 143 THR 144 0.0000

THR 144 LEU 145 -0.0064

LEU 145 GLU 146 0.0000

GLU 146 ASP 147 0.0809

ASP 147 THR 148 0.0001

THR 148 LEU 149 -0.0946

LEU 149 LEU 150 0.0002

LEU 150 GLY 151 -0.0431

GLY 151 TYR 152 0.0001

TYR 152 LEU 153 -0.0680

LEU 153 ALA 154 0.0001

ALA 154 ASP 155 -0.0036

ASP 155 ASP 156 0.0000

ASP 156 LEU 157 -0.0199

LEU 157 THR 158 -0.0004

THR 158 TRP 159 0.0404

TRP 159 CYS 160 0.0001

CYS 160 GLY 161 -0.0199

GLY 161 GLU 162 -0.0001

GLU 162 PHE 163 0.0316

PHE 163 ASP 164 0.0003

ASP 164 THR 165 -0.0158

THR 165 SER 166 0.0003

SER 166 LYS 167 0.0083

LYS 167 ILE 168 -0.0004

ILE 168 ASN 169 0.0325

ASN 169 TYR 170 0.0001

TYR 170 GLN 171 -0.0536

GLN 171 SER 172 0.0000

SER 172 CYS 173 -0.0319

CYS 173 PRO 174 -0.0001

PRO 174 ASP 175 0.0941

ASP 175 TRP 176 -0.0001

TRP 176 ARG 177 0.0128

ARG 177 LYS 178 0.0000

LYS 178 ASP 179 0.0646

ASP 179 CYS 180 0.0001

CYS 180 SER 181 -0.0558

SER 181 ASN 182 -0.0002

ASN 182 ASN 183 0.0133

ASN 183 PRO 184 0.0001

PRO 184 VAL 185 0.0059

VAL 185 SER 186 0.0003

SER 186 VAL 187 -0.0185

VAL 187 PHE 188 0.0002

PHE 188 TRP 189 0.0237

TRP 189 LYS 190 -0.0001

LYS 190 THR 191 0.0465

THR 191 VAL 192 0.0004

VAL 192 SER 193 0.0446

SER 193 ARG 194 0.0002

ARG 194 ARG 195 0.1163

ARG 195 PHE 196 -0.0002

PHE 196 ALA 197 0.0125

ALA 197 GLU 198 0.0001

GLU 198 ALA 199 0.1302

ALA 199 ALA 200 -0.0002

ALA 200 CYS 201 -0.2084

CYS 201 ASP 202 -0.0001

ASP 202 VAL 203 0.3218

VAL 203 VAL 204 0.0003

VAL 204 HIS 205 0.2662

HIS 205 VAL 206 0.0001

VAL 206 MET 207 0.1269

MET 207 LEU 208 -0.0000

LEU 208 ASP 209 0.0643

ASP 209 GLY 210 0.0002

GLY 210 SER 211 0.0035

SER 211 ARG 212 0.0000

ARG 212 SER 213 -0.1659

SER 213 LYS 214 -0.0003

LYS 214 ILE 215 -0.0029

ILE 215 PHE 216 0.0001

PHE 216 ASP 217 -0.0667

ASP 217 LYS 218 0.0002

LYS 218 ASP 219 0.0594

ASP 219 SER 220 0.0001

SER 220 THR 221 0.0120

THR 221 PHE 222 0.0006

PHE 222 GLY 223 0.0412

GLY 223 SER 224 0.0004

SER 224 VAL 225 -0.0602

VAL 225 GLU 226 -0.0002

GLU 226 VAL 227 0.0395

VAL 227 HIS 228 -0.0000

HIS 228 ASN 229 -0.0608

ASN 229 LEU 230 -0.0002

LEU 230 GLN 231 -0.0478

GLN 231 PRO 232 -0.0003

PRO 232 GLU 233 -0.1201

GLU 233 LYS 234 0.0003

LYS 234 VAL 235 0.1138

VAL 235 GLN 236 -0.0000

GLN 236 THR 237 0.2983

THR 237 LEU 238 -0.0000

LEU 238 GLU 239 0.1407

GLU 239 ALA 240 -0.0000

ALA 240 TRP 241 -0.0771

TRP 241 VAL 242 0.0002

VAL 242 ILE 243 0.0795

ILE 243 HIS 244 -0.0001

HIS 244 GLY 245 0.1263

GLY 245 GLY 246 -0.0000

GLY 246 ARG 251 -0.4424

ARG 251 ASP 252 -0.0001

ASP 252 LEU 253 -0.0290

LEU 253 CYS 254 0.0002

CYS 254 GLN 255 0.0419

GLN 255 ASP 256 0.0005

ASP 256 PRO 257 -0.1352

PRO 257 THR 258 -0.0004

THR 258 ILE 259 0.0358

ILE 259 LYS 260 -0.0003

LYS 260 GLU 261 -0.0904

GLU 261 LEU 262 0.0002

LEU 262 GLU 263 0.1243

GLU 263 SER 264 0.0002

SER 264 ILE 265 0.0489

ILE 265 ILE 266 0.0001

ILE 266 SER 267 0.0331

SER 267 LYS 268 -0.0000

LYS 268 ARG 269 0.1251

ARG 269 ASN 270 0.0002

ASN 270 ILE 271 0.0094

ILE 271 GLN 272 -0.0003

GLN 272 PHE 273 0.1233

PHE 273 SER 274 -0.0001

SER 274 CYS 275 0.1663

CYS 275 LYS 276 0.0002

LYS 276 ASN 277 0.0295

ASN 277 ILE 278 -0.0001

ILE 278 TYR 279 0.2376

TYR 279 ARG 280 0.0004

ARG 280 PRO 281 -0.1321

PRO 281 ASP 282 0.0001

ASP 282 LYS 283 0.3236

LYS 283 PHE 284 -0.0001

PHE 284 LEU 285 0.1158

LEU 285 GLN 286 0.0001

GLN 286 CYS 287 -0.0391

CYS 287 VAL 288 0.0003

VAL 288 LYS 289 0.1281

LYS 289 ASN 290 0.0003

ASN 290 PRO 291 -0.0665

PRO 291 GLU 292 0.0002

GLU 292 ASP 293 0.0359

ASP 293 SER 294 0.0001

SER 294 SER 295 0.2667

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 20 ---

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 *