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 19 ---

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 0.1830

SER 51 GLY 52 0.0004

GLY 52 PRO 53 -0.4283

PRO 53 GLY 54 -0.0000

GLY 54 THR 55 -0.2179

THR 55 THR 56 0.0000

THR 56 LYS 57 -0.3917

LYS 57 ARG 58 0.0000

ARG 58 PHE 59 0.2599

PHE 59 PRO 60 0.0001

PRO 60 GLU 61 0.0346

GLU 61 THR 62 0.0002

THR 62 VAL 63 -0.1454

VAL 63 LEU 64 0.0001

LEU 64 ALA 65 0.0293

ALA 65 ARG 66 0.0000

ARG 66 CYS 67 0.0949

CYS 67 VAL 68 -0.0001

VAL 68 LYS 69 0.0043

LYS 69 TYR 70 0.0003

TYR 70 THR 71 0.1141

THR 71 GLU 72 0.0002

GLU 72 ILE 73 0.0599

ILE 73 HIS 74 -0.0003

HIS 74 PRO 75 0.0693

PRO 75 GLU 76 0.0006

GLU 76 MET 77 -0.0170

MET 77 ARG 78 -0.0003

ARG 78 HIS 79 0.0200

HIS 79 VAL 80 0.0000

VAL 80 ASP 81 -0.0866

ASP 81 CYS 82 0.0001

CYS 82 GLN 83 -0.1548

GLN 83 SER 84 0.0000

SER 84 VAL 85 0.0621

VAL 85 TRP 86 -0.0002

TRP 86 ASP 87 0.1441

ASP 87 ALA 88 -0.0002

ALA 88 PHE 89 0.0138

PHE 89 LYS 90 -0.0000

LYS 90 GLY 91 0.1773

GLY 91 ALA 92 0.0001

ALA 92 PHE 93 -0.0653

PHE 93 ILE 94 0.0001

ILE 94 SER 95 -0.2670

SER 95 LYS 96 -0.0001

LYS 96 HIS 97 0.0649

HIS 97 PRO 98 0.0001

PRO 98 CYS 99 0.0673

CYS 99 ASP 100 -0.0000

ASP 100 ILE 101 0.0521

ILE 101 THR 102 -0.0003

THR 102 GLU 103 0.0351

GLU 103 GLU 104 0.0001

GLU 104 ASP 105 0.0432

ASP 105 TYR 106 -0.0001

TYR 106 GLN 107 -0.0427

GLN 107 PRO 108 -0.0002

PRO 108 LEU 109 0.0508

LEU 109 MET 110 -0.0001

MET 110 LYS 111 -0.0417

LYS 111 LEU 112 0.0001

LEU 112 GLY 113 -0.0027

GLY 113 THR 114 0.0001

THR 114 GLN 115 0.0320

GLN 115 THR 116 0.0001

THR 116 VAL 117 -0.1087

VAL 117 PRO 118 -0.0003

PRO 118 CYS 119 0.0524

CYS 119 ASN 120 -0.0000

ASN 120 LYS 121 0.0393

LYS 121 ILE 122 -0.0004

ILE 122 LEU 123 0.0199

LEU 123 LEU 124 0.0000

LEU 124 TRP 125 -0.0684

TRP 125 SER 126 -0.0002

SER 126 ARG 127 -0.0887

ARG 127 ILE 128 0.0001

ILE 128 LYS 129 -0.0852

LYS 129 ASP 130 -0.0001

ASP 130 LEU 131 -0.0509

LEU 131 ALA 132 0.0001

ALA 132 HIS 133 -0.0637

HIS 133 GLN 134 0.0001

GLN 134 PHE 135 -0.0069

PHE 135 THR 136 0.0000

THR 136 GLN 137 -0.0060

GLN 137 VAL 138 0.0003

VAL 138 GLN 139 -0.0759

GLN 139 ARG 140 0.0003

ARG 140 ASP 141 -0.0334

ASP 141 MET 142 0.0002

MET 142 PHE 143 -0.0350

PHE 143 PHE 143 0.0012

PHE 143 THR 144 0.0001

THR 144 LEU 145 -0.0747

LEU 145 GLU 146 0.0002

GLU 146 ASP 147 0.1063

ASP 147 THR 148 0.0002

THR 148 LEU 149 -0.0540

LEU 149 LEU 150 0.0000

LEU 150 GLY 151 0.0377

GLY 151 TYR 152 -0.0001

TYR 152 LEU 153 -0.1673

LEU 153 ALA 154 0.0001

ALA 154 ASP 155 0.0736

ASP 155 ASP 156 0.0001

ASP 156 LEU 157 -0.1635

LEU 157 THR 158 -0.0002

THR 158 TRP 159 0.1042

TRP 159 CYS 160 0.0001

CYS 160 GLY 161 -0.1191

GLY 161 GLU 162 -0.0003

GLU 162 PHE 163 -0.0854

PHE 163 ASP 164 0.0001

ASP 164 THR 165 -0.0185

THR 165 SER 166 0.0001

SER 166 LYS 167 0.0242

LYS 167 ILE 168 0.0000

ILE 168 ASN 169 -0.0178

ASN 169 TYR 170 -0.0004

TYR 170 GLN 171 -0.2115

GLN 171 SER 172 -0.0002

SER 172 CYS 173 -0.0212

CYS 173 PRO 174 0.0001

PRO 174 ASP 175 -0.0394

ASP 175 TRP 176 0.0002

TRP 176 ARG 177 -0.2408

ARG 177 LYS 178 0.0002

LYS 178 ASP 179 0.4544

ASP 179 CYS 180 0.0001

CYS 180 SER 181 -0.1821

SER 181 ASN 182 -0.0002

ASN 182 ASN 183 -0.0125

ASN 183 PRO 184 0.0001

PRO 184 VAL 185 0.0336

VAL 185 SER 186 0.0001

SER 186 VAL 187 -0.1937

VAL 187 PHE 188 0.0000

PHE 188 TRP 189 0.0665

TRP 189 LYS 190 -0.0001

LYS 190 THR 191 0.0476

THR 191 VAL 192 0.0001

VAL 192 SER 193 0.0114

SER 193 ARG 194 -0.0000

ARG 194 ARG 195 0.0756

ARG 195 PHE 196 -0.0005

PHE 196 ALA 197 -0.0571

ALA 197 GLU 198 -0.0000

GLU 198 ALA 199 0.2704

ALA 199 ALA 200 0.0000

ALA 200 CYS 201 -0.2335

CYS 201 ASP 202 -0.0001

ASP 202 VAL 203 0.1529

VAL 203 VAL 204 0.0001

VAL 204 HIS 205 0.0730

HIS 205 VAL 206 0.0000

VAL 206 MET 207 -0.0364

MET 207 LEU 208 0.0000

LEU 208 ASP 209 -0.0210

ASP 209 GLY 210 -0.0003

GLY 210 SER 211 -0.0257

SER 211 ARG 212 0.0002

ARG 212 SER 213 0.1136

SER 213 LYS 214 -0.0003

LYS 214 ILE 215 -0.0682

ILE 215 PHE 216 -0.0001

PHE 216 ASP 217 -0.0833

ASP 217 LYS 218 -0.0001

LYS 218 ASP 219 0.0155

ASP 219 SER 220 0.0002

SER 220 THR 221 0.1077

THR 221 PHE 222 -0.0003

PHE 222 GLY 223 0.0699

GLY 223 SER 224 -0.0003

SER 224 VAL 225 0.0695

VAL 225 GLU 226 0.0000

GLU 226 VAL 227 -0.0497

VAL 227 HIS 228 0.0002

HIS 228 ASN 229 0.0279

ASN 229 LEU 230 0.0001

LEU 230 GLN 231 0.0027

GLN 231 PRO 232 0.0001

PRO 232 GLU 233 -0.0353

GLU 233 LYS 234 -0.0003

LYS 234 VAL 235 0.0929

VAL 235 GLN 236 -0.0002

GLN 236 THR 237 0.2211

THR 237 LEU 238 -0.0002

LEU 238 GLU 239 0.1636

GLU 239 ALA 240 0.0003

ALA 240 TRP 241 0.0777

TRP 241 VAL 242 0.0002

VAL 242 ILE 243 0.0355

ILE 243 HIS 244 0.0005

HIS 244 GLY 245 -0.0998

GLY 245 GLY 246 -0.0000

GLY 246 ARG 251 0.9689

ARG 251 ASP 252 0.0002

ASP 252 LEU 253 -0.1654

LEU 253 CYS 254 0.0002

CYS 254 GLN 255 -0.1050

GLN 255 ASP 256 -0.0000

ASP 256 PRO 257 -0.0366

PRO 257 THR 258 -0.0002

THR 258 ILE 259 -0.0184

ILE 259 LYS 260 -0.0001

LYS 260 GLU 261 0.1040

GLU 261 LEU 262 0.0000

LEU 262 GLU 263 -0.0160

GLU 263 SER 264 -0.0001

SER 264 ILE 265 0.0576

ILE 265 ILE 266 -0.0001

ILE 266 SER 267 -0.0668

SER 267 LYS 268 0.0002

LYS 268 ARG 269 0.0326

ARG 269 ASN 270 -0.0004

ASN 270 ILE 271 0.0426

ILE 271 GLN 272 0.0003

GLN 272 PHE 273 0.2189

PHE 273 SER 274 0.0001

SER 274 CYS 275 0.4346

CYS 275 LYS 276 0.0002

LYS 276 ASN 277 0.2789

ASN 277 ILE 278 0.0002

ILE 278 TYR 279 0.1074

TYR 279 ARG 280 -0.0002

ARG 280 PRO 281 -0.1113

PRO 281 ASP 282 -0.0001

ASP 282 LYS 283 0.1969

LYS 283 PHE 284 -0.0002

PHE 284 LEU 285 -0.0236

LEU 285 GLN 286 -0.0003

GLN 286 CYS 287 0.0830

CYS 287 VAL 288 0.0003

VAL 288 LYS 289 -0.0012

LYS 289 ASN 290 0.0003

ASN 290 PRO 291 -0.0727

PRO 291 GLU 292 -0.0001

GLU 292 ASP 293 -0.0820

ASP 293 SER 294 -0.0003

SER 294 SER 295 -0.0003

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 19 ---

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 *