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 14 ---

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 0.0334

SER 51 GLY 52 -0.0004

GLY 52 PRO 53 0.1063

PRO 53 GLY 54 -0.0001

GLY 54 THR 55 0.1109

THR 55 THR 56 -0.0002

THR 56 LYS 57 0.0255

LYS 57 ARG 58 0.0001

ARG 58 PHE 59 -0.0371

PHE 59 PRO 60 0.0001

PRO 60 GLU 61 -0.0322

GLU 61 THR 62 -0.0002

THR 62 VAL 63 -0.0071

VAL 63 LEU 64 0.0000

LEU 64 ALA 65 -0.0548

ALA 65 ARG 66 -0.0001

ARG 66 CYS 67 0.0113

CYS 67 VAL 68 -0.0002

VAL 68 LYS 69 -0.0503

LYS 69 TYR 70 0.0001

TYR 70 THR 71 0.0307

THR 71 GLU 72 -0.0001

GLU 72 ILE 73 -0.0055

ILE 73 HIS 74 -0.0002

HIS 74 PRO 75 0.0396

PRO 75 GLU 76 0.0000

GLU 76 MET 77 -0.0081

MET 77 ARG 78 -0.0001

ARG 78 HIS 79 0.0015

HIS 79 VAL 80 0.0002

VAL 80 ASP 81 0.0686

ASP 81 CYS 82 0.0002

CYS 82 GLN 83 0.0105

GLN 83 SER 84 0.0001

SER 84 VAL 85 0.0169

VAL 85 TRP 86 -0.0002

TRP 86 ASP 87 0.0195

ASP 87 ALA 88 -0.0002

ALA 88 PHE 89 0.0200

PHE 89 LYS 90 0.0001

LYS 90 GLY 91 -0.0331

GLY 91 ALA 92 -0.0000

ALA 92 PHE 93 0.0619

PHE 93 ILE 94 0.0002

ILE 94 SER 95 -0.0278

SER 95 LYS 96 -0.0002

LYS 96 HIS 97 -0.0391

HIS 97 PRO 98 0.0003

PRO 98 CYS 99 -0.0186

CYS 99 ASP 100 -0.0003

ASP 100 ILE 101 -0.0031

ILE 101 THR 102 0.0000

THR 102 GLU 103 0.0642

GLU 103 GLU 104 0.0001

GLU 104 ASP 105 0.1018

ASP 105 TYR 106 -0.0001

TYR 106 GLN 107 -0.0080

GLN 107 PRO 108 -0.0002

PRO 108 LEU 109 0.0159

LEU 109 MET 110 -0.0001

MET 110 LYS 111 -0.0177

LYS 111 LEU 112 0.0001

LEU 112 GLY 113 0.0643

GLY 113 THR 114 0.0001

THR 114 GLN 115 0.0493

GLN 115 THR 116 -0.0003

THR 116 VAL 117 0.0434

VAL 117 PRO 118 0.0001

PRO 118 CYS 119 -0.0586

CYS 119 ASN 120 -0.0001

ASN 120 LYS 121 -0.0873

LYS 121 ILE 122 -0.0004

ILE 122 LEU 123 -0.0019

LEU 123 LEU 124 -0.0004

LEU 124 TRP 125 -0.0135

TRP 125 SER 126 0.0000

SER 126 ARG 127 -0.0354

ARG 127 ILE 128 -0.0003

ILE 128 LYS 129 0.2151

LYS 129 ASP 130 0.0001

ASP 130 LEU 131 0.1068

LEU 131 ALA 132 -0.0000

ALA 132 HIS 133 0.0333

HIS 133 GLN 134 0.0001

GLN 134 PHE 135 -0.0294

PHE 135 THR 136 0.0003

THR 136 GLN 137 -0.0485

GLN 137 VAL 138 -0.0000

VAL 138 GLN 139 -0.1320

GLN 139 ARG 140 0.0001

ARG 140 ASP 141 -0.1547

ASP 141 MET 142 -0.0004

MET 142 PHE 143 -0.0024

PHE 143 PHE 143 0.0017

PHE 143 THR 144 0.0001

THR 144 LEU 145 0.0026

LEU 145 GLU 146 -0.0002

GLU 146 ASP 147 0.0087

ASP 147 THR 148 0.0003

THR 148 LEU 149 0.0780

LEU 149 LEU 150 -0.0001

LEU 150 GLY 151 0.1174

GLY 151 TYR 152 0.0004

TYR 152 LEU 153 0.0212

LEU 153 ALA 154 -0.0002

ALA 154 ASP 155 0.1319

ASP 155 ASP 156 -0.0000

ASP 156 LEU 157 -0.0481

LEU 157 THR 158 0.0001

THR 158 TRP 159 -0.0269

TRP 159 CYS 160 -0.0001

CYS 160 GLY 161 -0.0220

GLY 161 GLU 162 -0.0000

GLU 162 PHE 163 -0.0271

PHE 163 ASP 164 -0.0001

ASP 164 THR 165 -0.0306

THR 165 SER 166 -0.0005

SER 166 LYS 167 -0.0403

LYS 167 ILE 168 -0.0001

ILE 168 ASN 169 0.1060

ASN 169 TYR 170 0.0001

TYR 170 GLN 171 0.0594

GLN 171 SER 172 0.0002

SER 172 CYS 173 -0.0298

CYS 173 PRO 174 -0.0002

PRO 174 ASP 175 0.0841

ASP 175 TRP 176 0.0000

TRP 176 ARG 177 0.0267

ARG 177 LYS 178 -0.0005

LYS 178 ASP 179 -0.0520

ASP 179 CYS 180 0.0001

CYS 180 SER 181 -0.0477

SER 181 ASN 182 -0.0002

ASN 182 ASN 183 0.0251

ASN 183 PRO 184 -0.0001

PRO 184 VAL 185 0.0263

VAL 185 SER 186 0.0003

SER 186 VAL 187 -0.0649

VAL 187 PHE 188 -0.0001

PHE 188 TRP 189 0.1134

TRP 189 LYS 190 -0.0000

LYS 190 THR 191 0.0010

THR 191 VAL 192 -0.0004

VAL 192 SER 193 0.0720

SER 193 ARG 194 0.0005

ARG 194 ARG 195 -0.0281

ARG 195 PHE 196 0.0002

PHE 196 ALA 197 -0.0368

ALA 197 GLU 198 0.0000

GLU 198 ALA 199 -0.0203

ALA 199 ALA 200 -0.0001

ALA 200 CYS 201 0.0351

CYS 201 ASP 202 0.0001

ASP 202 VAL 203 -0.0057

VAL 203 VAL 204 0.0002

VAL 204 HIS 205 -0.0152

HIS 205 VAL 206 -0.0002

VAL 206 MET 207 -0.0280

MET 207 LEU 208 -0.0000

LEU 208 ASP 209 -0.0161

ASP 209 GLY 210 -0.0002

GLY 210 SER 211 -0.0302

SER 211 ARG 212 -0.0001

ARG 212 SER 213 0.0611

SER 213 LYS 214 0.0001

LYS 214 ILE 215 -0.0176

ILE 215 PHE 216 -0.0001

PHE 216 ASP 217 0.0057

ASP 217 LYS 218 0.0001

LYS 218 ASP 219 -0.0069

ASP 219 SER 220 -0.0002

SER 220 THR 221 0.0973

THR 221 PHE 222 0.0002

PHE 222 GLY 223 0.0079

GLY 223 SER 224 -0.0002

SER 224 VAL 225 0.0172

VAL 225 GLU 226 -0.0002

GLU 226 VAL 227 0.0339

VAL 227 HIS 228 -0.0000

HIS 228 ASN 229 -0.0204

ASN 229 LEU 230 -0.0005

LEU 230 GLN 231 0.0334

GLN 231 PRO 232 0.0002

PRO 232 GLU 233 0.0012

GLU 233 LYS 234 -0.0000

LYS 234 VAL 235 0.0113

VAL 235 GLN 236 0.0002

GLN 236 THR 237 0.0032

THR 237 LEU 238 -0.0003

LEU 238 GLU 239 -0.0248

GLU 239 ALA 240 0.0002

ALA 240 TRP 241 -0.0165

TRP 241 VAL 242 0.0000

VAL 242 ILE 243 0.0305

ILE 243 HIS 244 -0.0001

HIS 244 GLY 245 -0.0556

GLY 245 GLY 246 0.0001

GLY 246 ARG 251 -0.0232

ARG 251 ASP 252 0.0000

ASP 252 LEU 253 -0.0017

LEU 253 CYS 254 -0.0000

CYS 254 GLN 255 -0.0167

GLN 255 ASP 256 0.0002

ASP 256 PRO 257 0.0287

PRO 257 THR 258 0.0003

THR 258 ILE 259 -0.0181

ILE 259 LYS 260 0.0005

LYS 260 GLU 261 0.0182

GLU 261 LEU 262 0.0001

LEU 262 GLU 263 0.0091

GLU 263 SER 264 0.0002

SER 264 ILE 265 -0.0081

ILE 265 ILE 266 0.0002

ILE 266 SER 267 0.0095

SER 267 LYS 268 0.0003

LYS 268 ARG 269 -0.0348

ARG 269 ASN 270 -0.0001

ASN 270 ILE 271 -0.0126

ILE 271 GLN 272 0.0002

GLN 272 PHE 273 -0.0139

PHE 273 SER 274 0.0003

SER 274 CYS 275 -0.0082

CYS 275 LYS 276 -0.0000

LYS 276 ASN 277 0.0176

ASN 277 ILE 278 0.0004

ILE 278 TYR 279 -0.0230

TYR 279 ARG 280 -0.0000

ARG 280 PRO 281 -0.0086

PRO 281 ASP 282 0.0004

ASP 282 LYS 283 -0.2039

LYS 283 PHE 284 0.0002

PHE 284 LEU 285 -0.0505

LEU 285 GLN 286 0.0004

GLN 286 CYS 287 0.1141

CYS 287 VAL 288 0.0000

VAL 288 LYS 289 -0.2121

LYS 289 ASN 290 0.0000

ASN 290 PRO 291 0.0595

PRO 291 GLU 292 -0.0001

GLU 292 ASP 293 0.0626

ASP 293 SER 294 0.0000

SER 294 SER 295 -0.0104

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 14 ---

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 *