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 11 ---

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 0.0375

SER 51 GLY 52 0.0002

GLY 52 PRO 53 0.0049

PRO 53 GLY 54 -0.0000

GLY 54 THR 55 0.0280

THR 55 THR 56 -0.0001

THR 56 LYS 57 -0.0049

LYS 57 ARG 58 0.0002

ARG 58 PHE 59 0.0093

PHE 59 PRO 60 0.0002

PRO 60 GLU 61 -0.0080

GLU 61 THR 62 0.0003

THR 62 VAL 63 -0.0068

VAL 63 LEU 64 -0.0002

LEU 64 ALA 65 -0.0051

ALA 65 ARG 66 -0.0001

ARG 66 CYS 67 -0.0121

CYS 67 VAL 68 -0.0001

VAL 68 LYS 69 0.0047

LYS 69 TYR 70 -0.0001

TYR 70 THR 71 0.0020

THR 71 GLU 72 -0.0001

GLU 72 ILE 73 0.0187

ILE 73 HIS 74 -0.0002

HIS 74 PRO 75 0.0042

PRO 75 GLU 76 0.0004

GLU 76 MET 77 0.0047

MET 77 ARG 78 0.0001

ARG 78 HIS 79 -0.0003

HIS 79 VAL 80 0.0001

VAL 80 ASP 81 0.0362

ASP 81 CYS 82 -0.0002

CYS 82 GLN 83 0.0228

GLN 83 SER 84 0.0002

SER 84 VAL 85 -0.0249

VAL 85 TRP 86 -0.0001

TRP 86 ASP 87 -0.0107

ASP 87 ALA 88 0.0005

ALA 88 PHE 89 -0.0095

PHE 89 LYS 90 -0.0003

LYS 90 GLY 91 -0.0429

GLY 91 ALA 92 0.0000

ALA 92 PHE 93 0.0461

PHE 93 ILE 94 -0.0002

ILE 94 SER 95 0.0192

SER 95 LYS 96 0.0005

LYS 96 HIS 97 0.0450

HIS 97 PRO 98 -0.0000

PRO 98 CYS 99 -0.0121

CYS 99 ASP 100 -0.0001

ASP 100 ILE 101 0.0298

ILE 101 THR 102 0.0001

THR 102 GLU 103 0.0359

GLU 103 GLU 104 0.0001

GLU 104 ASP 105 -0.0155

ASP 105 TYR 106 0.0003

TYR 106 GLN 107 0.0296

GLN 107 PRO 108 -0.0002

PRO 108 LEU 109 -0.0218

LEU 109 MET 110 0.0002

MET 110 LYS 111 -0.0350

LYS 111 LEU 112 0.0002

LEU 112 GLY 113 0.0067

GLY 113 THR 114 0.0004

THR 114 GLN 115 0.0614

GLN 115 THR 116 -0.0004

THR 116 VAL 117 0.0378

VAL 117 PRO 118 -0.0001

PRO 118 CYS 119 -0.0271

CYS 119 ASN 120 0.0000

ASN 120 LYS 121 -0.0315

LYS 121 ILE 122 0.0003

ILE 122 LEU 123 -0.0360

LEU 123 LEU 124 0.0000

LEU 124 TRP 125 0.0024

TRP 125 SER 126 0.0001

SER 126 ARG 127 -0.0126

ARG 127 ILE 128 -0.0000

ILE 128 LYS 129 -0.0931

LYS 129 ASP 130 -0.0002

ASP 130 LEU 131 0.1780

LEU 131 ALA 132 0.0000

ALA 132 HIS 133 0.0350

HIS 133 GLN 134 0.0002

GLN 134 PHE 135 -0.0477

PHE 135 THR 136 -0.0003

THR 136 GLN 137 0.0521

GLN 137 VAL 138 -0.0002

VAL 138 GLN 139 0.0510

GLN 139 ARG 140 0.0000

ARG 140 ASP 141 0.1109

ASP 141 MET 142 -0.0002

MET 142 PHE 143 -0.1798

PHE 143 PHE 143 0.0010

PHE 143 THR 144 -0.0004

THR 144 LEU 145 -0.1328

LEU 145 GLU 146 -0.0001

GLU 146 ASP 147 -0.1089

ASP 147 THR 148 0.0001

THR 148 LEU 149 0.0037

LEU 149 LEU 150 0.0003

LEU 150 GLY 151 0.0085

GLY 151 TYR 152 -0.0003

TYR 152 LEU 153 -0.0591

LEU 153 ALA 154 0.0001

ALA 154 ASP 155 0.0129

ASP 155 ASP 156 -0.0003

ASP 156 LEU 157 -0.1953

LEU 157 THR 158 -0.0001

THR 158 TRP 159 -0.0803

TRP 159 CYS 160 0.0001

CYS 160 GLY 161 -0.0779

GLY 161 GLU 162 0.0004

GLU 162 PHE 163 0.0008

PHE 163 ASP 164 -0.0001

ASP 164 THR 165 -0.0003

THR 165 SER 166 0.0002

SER 166 LYS 167 -0.0157

LYS 167 ILE 168 -0.0003

ILE 168 ASN 169 0.0451

ASN 169 TYR 170 0.0000

TYR 170 GLN 171 0.0115

GLN 171 SER 172 -0.0002

SER 172 CYS 173 -0.0042

CYS 173 PRO 174 -0.0001

PRO 174 ASP 175 -0.0034

ASP 175 TRP 176 0.0002

TRP 176 ARG 177 -0.0039

ARG 177 LYS 178 0.0004

LYS 178 ASP 179 0.0498

ASP 179 CYS 180 0.0001

CYS 180 SER 181 -0.0079

SER 181 ASN 182 -0.0001

ASN 182 ASN 183 0.0213

ASN 183 PRO 184 -0.0002

PRO 184 VAL 185 -0.0426

VAL 185 SER 186 -0.0001

SER 186 VAL 187 0.0198

VAL 187 PHE 188 -0.0002

PHE 188 TRP 189 -0.0821

TRP 189 LYS 190 -0.0000

LYS 190 THR 191 -0.0499

THR 191 VAL 192 0.0003

VAL 192 SER 193 0.0044

SER 193 ARG 194 -0.0000

ARG 194 ARG 195 -0.0425

ARG 195 PHE 196 -0.0002

PHE 196 ALA 197 0.0141

ALA 197 GLU 198 0.0000

GLU 198 ALA 199 -0.0399

ALA 199 ALA 200 0.0002

ALA 200 CYS 201 0.0329

CYS 201 ASP 202 0.0005

ASP 202 VAL 203 -0.0747

VAL 203 VAL 204 0.0000

VAL 204 HIS 205 -0.0894

HIS 205 VAL 206 -0.0004

VAL 206 MET 207 -0.0227

MET 207 LEU 208 0.0001

LEU 208 ASP 209 -0.0244

ASP 209 GLY 210 0.0003

GLY 210 SER 211 -0.0690

SER 211 ARG 212 0.0001

ARG 212 SER 213 0.0607

SER 213 LYS 214 0.0003

LYS 214 ILE 215 -0.0290

ILE 215 PHE 216 0.0001

PHE 216 ASP 217 -0.0249

ASP 217 LYS 218 0.0001

LYS 218 ASP 219 -0.2260

ASP 219 SER 220 0.0003

SER 220 THR 221 -0.0429

THR 221 PHE 222 0.0004

PHE 222 GLY 223 -0.0141

GLY 223 SER 224 -0.0000

SER 224 VAL 225 -0.0432

VAL 225 GLU 226 0.0000

GLU 226 VAL 227 -0.0289

VAL 227 HIS 228 -0.0001

HIS 228 ASN 229 -0.0117

ASN 229 LEU 230 0.0000

LEU 230 GLN 231 0.0026

GLN 231 PRO 232 0.0004

PRO 232 GLU 233 0.0153

GLU 233 LYS 234 -0.0002

LYS 234 VAL 235 -0.0176

VAL 235 GLN 236 0.0002

GLN 236 THR 237 -0.0704

THR 237 LEU 238 0.0002

LEU 238 GLU 239 -0.1203

GLU 239 ALA 240 -0.0001

ALA 240 TRP 241 -0.0278

TRP 241 VAL 242 -0.0001

VAL 242 ILE 243 0.0431

ILE 243 HIS 244 -0.0001

HIS 244 GLY 245 -0.1904

GLY 245 GLY 246 -0.0002

GLY 246 ARG 251 0.0778

ARG 251 ASP 252 -0.0001

ASP 252 LEU 253 -0.1047

LEU 253 CYS 254 0.0003

CYS 254 GLN 255 0.0644

GLN 255 ASP 256 -0.0004

ASP 256 PRO 257 0.0252

PRO 257 THR 258 0.0002

THR 258 ILE 259 0.0100

ILE 259 LYS 260 0.0001

LYS 260 GLU 261 -0.0699

GLU 261 LEU 262 -0.0002

LEU 262 GLU 263 -0.0242

GLU 263 SER 264 0.0003

SER 264 ILE 265 -0.0445

ILE 265 ILE 266 -0.0000

ILE 266 SER 267 -0.0126

SER 267 LYS 268 -0.0000

LYS 268 ARG 269 -0.0129

ARG 269 ASN 270 -0.0001

ASN 270 ILE 271 -0.0287

ILE 271 GLN 272 -0.0001

GLN 272 PHE 273 -0.0597

PHE 273 SER 274 0.0002

SER 274 CYS 275 -0.1147

CYS 275 LYS 276 -0.0001

LYS 276 ASN 277 -0.1165

ASN 277 ILE 278 -0.0001

ILE 278 TYR 279 0.0124

TYR 279 ARG 280 -0.0001

ARG 280 PRO 281 0.0368

PRO 281 ASP 282 0.0004

ASP 282 LYS 283 0.3649

LYS 283 PHE 284 0.0000

PHE 284 LEU 285 0.2920

LEU 285 GLN 286 -0.0000

GLN 286 CYS 287 -0.1505

CYS 287 VAL 288 -0.0000

VAL 288 LYS 289 0.3580

LYS 289 ASN 290 0.0002

ASN 290 PRO 291 -0.0374

PRO 291 GLU 292 0.0001

GLU 292 ASP 293 0.0396

ASP 293 SER 294 0.0001

SER 294 SER 295 0.2183

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 11 ---

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 *