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 7 ---

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 0.0162

SER 51 GLY 52 -0.0002

GLY 52 PRO 53 -0.0043

PRO 53 GLY 54 -0.0002

GLY 54 THR 55 0.0012

THR 55 THR 56 -0.0002

THR 56 LYS 57 0.0066

LYS 57 ARG 58 -0.0000

ARG 58 PHE 59 0.0209

PHE 59 PRO 60 -0.0000

PRO 60 GLU 61 -0.0057

GLU 61 THR 62 0.0002

THR 62 VAL 63 -0.0007

VAL 63 LEU 64 0.0004

LEU 64 ALA 65 0.0039

ALA 65 ARG 66 0.0000

ARG 66 CYS 67 -0.0025

CYS 67 VAL 68 0.0003

VAL 68 LYS 69 0.0011

LYS 69 TYR 70 -0.0003

TYR 70 THR 71 0.0211

THR 71 GLU 72 0.0001

GLU 72 ILE 73 0.0017

ILE 73 HIS 74 0.0003

HIS 74 PRO 75 0.0334

PRO 75 GLU 76 0.0001

GLU 76 MET 77 0.0076

MET 77 ARG 78 -0.0002

ARG 78 HIS 79 0.0062

HIS 79 VAL 80 0.0001

VAL 80 ASP 81 0.0232

ASP 81 CYS 82 0.0002

CYS 82 GLN 83 0.0135

GLN 83 SER 84 0.0002

SER 84 VAL 85 -0.0083

VAL 85 TRP 86 0.0003

TRP 86 ASP 87 -0.0018

ASP 87 ALA 88 0.0000

ALA 88 PHE 89 -0.0093

PHE 89 LYS 90 -0.0001

LYS 90 GLY 91 -0.0239

GLY 91 ALA 92 -0.0002

ALA 92 PHE 93 0.0260

PHE 93 ILE 94 -0.0003

ILE 94 SER 95 0.0053

SER 95 LYS 96 -0.0002

LYS 96 HIS 97 0.0168

HIS 97 PRO 98 0.0000

PRO 98 CYS 99 -0.0079

CYS 99 ASP 100 0.0004

ASP 100 ILE 101 0.0230

ILE 101 THR 102 -0.0000

THR 102 GLU 103 0.0914

GLU 103 GLU 104 0.0002

GLU 104 ASP 105 -0.0211

ASP 105 TYR 106 -0.0003

TYR 106 GLN 107 0.0187

GLN 107 PRO 108 -0.0002

PRO 108 LEU 109 -0.0079

LEU 109 MET 110 -0.0001

MET 110 LYS 111 -0.0450

LYS 111 LEU 112 0.0003

LEU 112 GLY 113 0.0263

GLY 113 THR 114 -0.0002

THR 114 GLN 115 0.1203

GLN 115 THR 116 -0.0000

THR 116 VAL 117 0.1406

VAL 117 PRO 118 -0.0002

PRO 118 CYS 119 -0.0204

CYS 119 ASN 120 0.0002

ASN 120 LYS 121 0.0238

LYS 121 ILE 122 -0.0002

ILE 122 LEU 123 0.0074

LEU 123 LEU 124 -0.0002

LEU 124 TRP 125 -0.0083

TRP 125 SER 126 -0.0001

SER 126 ARG 127 -0.0010

ARG 127 ILE 128 -0.0003

ILE 128 LYS 129 0.0425

LYS 129 ASP 130 -0.0000

ASP 130 LEU 131 -0.0798

LEU 131 ALA 132 -0.0000

ALA 132 HIS 133 0.0007

HIS 133 GLN 134 0.0002

GLN 134 PHE 135 0.0168

PHE 135 THR 136 -0.0002

THR 136 GLN 137 0.0027

GLN 137 VAL 138 -0.0000

VAL 138 GLN 139 0.0185

GLN 139 ARG 140 -0.0003

ARG 140 ASP 141 0.0317

ASP 141 MET 142 -0.0000

MET 142 PHE 143 -0.0280

PHE 143 PHE 143 -0.0020

PHE 143 THR 144 0.0002

THR 144 LEU 145 -0.0336

LEU 145 GLU 146 0.0000

GLU 146 ASP 147 -0.0750

ASP 147 THR 148 -0.0003

THR 148 LEU 149 0.0267

LEU 149 LEU 150 -0.0000

LEU 150 GLY 151 0.0001

GLY 151 TYR 152 0.0002

TYR 152 LEU 153 -0.0396

LEU 153 ALA 154 0.0003

ALA 154 ASP 155 -0.0302

ASP 155 ASP 156 0.0002

ASP 156 LEU 157 -0.1982

LEU 157 THR 158 0.0005

THR 158 TRP 159 -0.0907

TRP 159 CYS 160 0.0000

CYS 160 GLY 161 -0.0451

GLY 161 GLU 162 0.0001

GLU 162 PHE 163 -0.0190

PHE 163 ASP 164 0.0003

ASP 164 THR 165 0.0010

THR 165 SER 166 0.0004

SER 166 LYS 167 -0.0093

LYS 167 ILE 168 -0.0002

ILE 168 ASN 169 0.0206

ASN 169 TYR 170 0.0001

TYR 170 GLN 171 -0.0032

GLN 171 SER 172 -0.0002

SER 172 CYS 173 0.0213

CYS 173 PRO 174 0.0003

PRO 174 ASP 175 0.0233

ASP 175 TRP 176 0.0002

TRP 176 ARG 177 -0.0062

ARG 177 LYS 178 -0.0001

LYS 178 ASP 179 0.0244

ASP 179 CYS 180 -0.0003

CYS 180 SER 181 0.0171

SER 181 ASN 182 0.0002

ASN 182 ASN 183 0.0036

ASN 183 PRO 184 0.0001

PRO 184 VAL 185 -0.0318

VAL 185 SER 186 -0.0006

SER 186 VAL 187 0.0058

VAL 187 PHE 188 -0.0004

PHE 188 TRP 189 -0.0548

TRP 189 LYS 190 0.0000

LYS 190 THR 191 -0.0347

THR 191 VAL 192 0.0002

VAL 192 SER 193 -0.0099

SER 193 ARG 194 -0.0001

ARG 194 ARG 195 -0.1141

ARG 195 PHE 196 0.0001

PHE 196 ALA 197 -0.0642

ALA 197 GLU 198 -0.0001

GLU 198 ALA 199 0.0232

ALA 199 ALA 200 -0.0002

ALA 200 CYS 201 0.0405

CYS 201 ASP 202 -0.0003

ASP 202 VAL 203 0.0372

VAL 203 VAL 204 -0.0001

VAL 204 HIS 205 0.0336

HIS 205 VAL 206 0.0003

VAL 206 MET 207 -0.0062

MET 207 LEU 208 0.0002

LEU 208 ASP 209 -0.0000

ASP 209 GLY 210 -0.0002

GLY 210 SER 211 0.0199

SER 211 ARG 212 -0.0001

ARG 212 SER 213 -0.0233

SER 213 LYS 214 0.0002

LYS 214 ILE 215 0.0196

ILE 215 PHE 216 -0.0001

PHE 216 ASP 217 -0.0197

ASP 217 LYS 218 -0.0001

LYS 218 ASP 219 0.0185

ASP 219 SER 220 -0.0000

SER 220 THR 221 -0.0238

THR 221 PHE 222 0.0000

PHE 222 GLY 223 0.0260

GLY 223 SER 224 -0.0003

SER 224 VAL 225 -0.0773

VAL 225 GLU 226 -0.0002

GLU 226 VAL 227 0.0167

VAL 227 HIS 228 0.0002

HIS 228 ASN 229 -0.0506

ASN 229 LEU 230 -0.0002

LEU 230 GLN 231 -0.0036

GLN 231 PRO 232 -0.0001

PRO 232 GLU 233 -0.0063

GLU 233 LYS 234 0.0001

LYS 234 VAL 235 0.0110

VAL 235 GLN 236 0.0001

GLN 236 THR 237 0.0373

THR 237 LEU 238 0.0005

LEU 238 GLU 239 0.0484

GLU 239 ALA 240 0.0002

ALA 240 TRP 241 0.0270

TRP 241 VAL 242 -0.0000

VAL 242 ILE 243 -0.0112

ILE 243 HIS 244 -0.0002

HIS 244 GLY 245 0.0433

GLY 245 GLY 246 0.0001

GLY 246 ARG 251 -0.0465

ARG 251 ASP 252 -0.0001

ASP 252 LEU 253 0.0024

LEU 253 CYS 254 0.0001

CYS 254 GLN 255 -0.0024

GLN 255 ASP 256 -0.0004

ASP 256 PRO 257 -0.0002

PRO 257 THR 258 -0.0001

THR 258 ILE 259 -0.0009

ILE 259 LYS 260 -0.0001

LYS 260 GLU 261 0.0136

GLU 261 LEU 262 0.0002

LEU 262 GLU 263 -0.0014

GLU 263 SER 264 0.0001

SER 264 ILE 265 0.0157

ILE 265 ILE 266 0.0000

ILE 266 SER 267 0.0063

SER 267 LYS 268 0.0002

LYS 268 ARG 269 -0.0019

ARG 269 ASN 270 0.0001

ASN 270 ILE 271 0.0105

ILE 271 GLN 272 -0.0001

GLN 272 PHE 273 0.0299

PHE 273 SER 274 0.0003

SER 274 CYS 275 0.0416

CYS 275 LYS 276 0.0001

LYS 276 ASN 277 0.0227

ASN 277 ILE 278 -0.0001

ILE 278 TYR 279 -0.0087

TYR 279 ARG 280 -0.0000

ARG 280 PRO 281 0.0005

PRO 281 ASP 282 0.0001

ASP 282 LYS 283 -0.0635

LYS 283 PHE 284 0.0001

PHE 284 LEU 285 -0.0110

LEU 285 GLN 286 -0.0002

GLN 286 CYS 287 0.0017

CYS 287 VAL 288 0.0001

VAL 288 LYS 289 0.0528

LYS 289 ASN 290 -0.0001

ASN 290 PRO 291 -0.0283

PRO 291 GLU 292 0.0003

GLU 292 ASP 293 -0.0086

ASP 293 SER 294 0.0000

SER 294 SER 295 -0.0515

SER 295 CYS 296 -0.0000

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 7 ---

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 *