Should you encounter any unexpected behaviour,
please let us know.

* hexokinase bound *

CA strain for 22050518240126990

--- 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
MET 1 MET 2 0.0002

MET 2 ILE 3 -0.0222

ILE 3 ILE 4 0.0001

ILE 4 VAL 5 -0.0132

VAL 5 GLY 6 -0.0004

GLY 6 VAL 7 -0.0338

VAL 7 ASP 8 0.0002

ASP 8 ALA 9 -0.0082

ALA 9 GLY 10 0.0001

GLY 10 GLY 11 -0.1040

GLY 11 THR 12 0.0001

THR 12 LYS 13 -0.1660

LYS 13 THR 14 -0.0001

THR 14 LYS 15 -0.0646

LYS 15 ALA 16 0.0001

ALA 16 VAL 17 -0.0689

VAL 17 ALA 18 0.0001

ALA 18 TYR 19 -0.0389

TYR 19 ASP 20 -0.0000

ASP 20 CYS 21 -0.0118

CYS 21 GLU 22 -0.0001

GLU 22 GLY 23 -0.0089

GLY 23 ASN 24 0.0002

ASN 24 PHE 25 -0.0722

PHE 25 ILE 26 0.0002

ILE 26 GLY 27 -0.0482

GLY 27 GLU 28 0.0001

GLU 28 GLY 29 -0.0764

GLY 29 SER 30 -0.0002

SER 30 SER 31 -0.0375

SER 31 GLY 32 0.0001

GLY 32 PRO 33 -0.0451

PRO 33 GLY 34 -0.0001

GLY 34 ASN 35 -0.0127

ASN 35 TYR 36 0.0002

TYR 36 HIS 37 0.0222

HIS 37 ASN 38 0.0000

ASN 38 VAL 39 -0.0109

VAL 39 GLY 40 -0.0000

GLY 40 LEU 41 0.0280

LEU 41 THR 42 -0.0003

THR 42 ARG 43 -0.0034

ARG 43 ALA 44 -0.0001

ALA 44 ILE 45 -0.0037

ILE 45 GLU 46 -0.0001

GLU 46 ASN 47 0.0048

ASN 47 ILE 48 0.0002

ILE 48 LYS 49 -0.0124

LYS 49 GLU 50 -0.0000

GLU 50 ALA 51 0.0176

ALA 51 VAL 52 0.0002

VAL 52 LYS 53 0.0055

LYS 53 ILE 54 -0.0000

ILE 54 ALA 55 -0.0004

ALA 55 ALA 56 0.0001

ALA 56 LYS 57 0.0058

LYS 57 GLY 58 0.0002

GLY 58 GLU 59 0.0119

GLU 59 ALA 60 -0.0002

ALA 60 ASP 61 -0.0129

ASP 61 VAL 62 0.0001

VAL 62 VAL 63 0.0072

VAL 63 GLY 64 0.0003

GLY 64 MET 65 0.0036

MET 65 GLY 66 0.0002

GLY 66 VAL 67 0.0012

VAL 67 ALA 68 0.0003

ALA 68 GLY 69 -0.0091

GLY 69 LEU 70 -0.0003

LEU 70 ASP 71 0.0234

ASP 71 SER 72 0.0001

SER 72 LYS 73 0.0287

LYS 73 PHE 74 -0.0000

PHE 74 ASP 75 -0.0011

ASP 75 TRP 76 0.0001

TRP 76 GLU 77 -0.0224

GLU 77 ASN 78 0.0001

ASN 78 PHE 79 -0.0019

PHE 79 THR 80 0.0002

THR 80 PRO 81 -0.0134

PRO 81 LEU 82 0.0000

LEU 82 ALA 83 -0.0041

ALA 83 SER 84 0.0002

SER 84 LEU 85 -0.0038

LEU 85 ILE 86 -0.0001

ILE 86 ALA 87 -0.0046

ALA 87 PRO 88 0.0002

PRO 88 LYS 89 -0.0111

LYS 89 VAL 90 -0.0001

VAL 90 ILE 91 0.0095

ILE 91 ILE 92 0.0001

ILE 92 GLN 93 0.0234

GLN 93 HIS 94 0.0002

HIS 94 ASP 95 -0.0176

ASP 95 GLY 96 0.0003

GLY 96 VAL 97 0.0040

VAL 97 ILE 98 0.0001

ILE 98 ALA 99 -0.0336

ALA 99 LEU 100 0.0003

LEU 100 PHE 101 0.0322

PHE 101 ALA 102 0.0002

ALA 102 GLU 103 0.0007

GLU 103 THR 104 -0.0000

THR 104 LEU 105 -0.0334

LEU 105 GLY 106 -0.0002

GLY 106 GLU 107 0.0426

GLU 107 PRO 108 -0.0002

PRO 108 GLY 109 -0.0178

GLY 109 VAL 110 0.0002

VAL 110 VAL 111 -0.0290

VAL 111 VAL 112 0.0002

VAL 112 ILE 113 0.0001

ILE 113 ALA 114 -0.0000

ALA 114 GLY 115 0.0171

GLY 115 THR 116 0.0000

THR 116 GLY 117 -0.0728

GLY 117 SER 118 0.0002

SER 118 VAL 119 -0.0155

VAL 119 VAL 120 0.0001

VAL 120 GLU 121 0.0233

GLU 121 GLY 122 0.0000

GLY 122 TYR 123 -0.0054

TYR 123 ASN 124 -0.0000

ASN 124 GLY 125 0.0058

GLY 125 LYS 126 0.0002

LYS 126 GLU 127 -0.0003

GLU 127 PHE 128 0.0001

PHE 128 LEU 129 0.0312

LEU 129 ARG 130 0.0001

ARG 130 VAL 131 0.0472

VAL 131 GLY 132 -0.0004

GLY 132 GLY 133 0.0057

GLY 133 ARG 134 -0.0003

ARG 134 GLY 135 0.0456

GLY 135 TRP 136 0.0001

TRP 136 LEU 137 -0.0086

LEU 137 LEU 138 0.0001

LEU 138 SER 139 -0.0106

SER 139 ASP 140 -0.0003

ASP 140 ASP 141 0.0144

ASP 141 GLY 142 0.0003

GLY 142 SER 143 -0.0303

SER 143 ALA 144 0.0003

ALA 144 TYR 145 0.0188

TYR 145 TRP 146 -0.0001

TRP 146 VAL 147 0.0389

VAL 147 GLY 148 -0.0002

GLY 148 ARG 149 -0.0088

ARG 149 LYS 150 -0.0003

LYS 150 ALA 151 0.0341

ALA 151 LEU 152 -0.0002

LEU 152 ARG 153 -0.0244

ARG 153 LYS 154 -0.0000

LYS 154 VAL 155 0.0217

VAL 155 LEU 156 0.0002

LEU 156 LYS 157 -0.0042

LYS 157 MET 158 -0.0000

MET 158 MET 159 -0.0061

MET 159 ASP 160 -0.0002

ASP 160 GLY 161 -0.0044

GLY 161 LEU 162 0.0001

LEU 162 GLU 163 -0.0054

GLU 163 ASN 164 0.0003

ASN 164 LYS 165 -0.0157

LYS 165 THR 166 -0.0002

THR 166 ILE 167 -0.0457

ILE 167 LEU 168 0.0000

LEU 168 TYR 169 -0.0109

TYR 169 ASN 170 -0.0003

ASN 170 LYS 171 -0.0438

LYS 171 VAL 172 0.0004

VAL 172 LEU 173 -0.0102

LEU 173 LYS 174 -0.0002

LYS 174 THR 175 -0.0221

THR 175 ILE 176 -0.0000

ILE 176 ASN 177 -0.0240

ASN 177 VAL 178 -0.0000

VAL 178 LYS 179 -0.0026

LYS 179 ASP 180 -0.0001

ASP 180 LEU 181 0.0053

LEU 181 ASP 182 -0.0001

ASP 182 GLU 183 -0.0093

GLU 183 LEU 184 -0.0001

LEU 184 VAL 185 0.0066

VAL 185 MET 186 -0.0001

MET 186 TRP 187 -0.0157

TRP 187 SER 188 -0.0000

SER 188 TYR 189 -0.0076

TYR 189 THR 190 0.0004

THR 190 SER 191 -0.0007

SER 191 SER 192 -0.0000

SER 192 CYS 193 0.0111

CYS 193 GLN 194 0.0000

GLN 194 ILE 195 -0.0302

ILE 195 ASP 196 -0.0003

ASP 196 LEU 197 -0.1085

LEU 197 VAL 198 0.0001

VAL 198 ALA 199 -0.0524

ALA 199 SER 200 -0.0002

SER 200 ILE 201 -0.0019

ILE 201 ALA 202 0.0002

ALA 202 LYS 203 0.0292

LYS 203 ALA 204 0.0000

ALA 204 VAL 205 -0.0103

VAL 205 ASP 206 -0.0001

ASP 206 GLU 207 -0.0492

GLU 207 ALA 208 -0.0002

ALA 208 ALA 209 -0.0018

ALA 209 ASN 210 -0.0001

ASN 210 GLU 211 -0.0491

GLU 211 GLY 212 -0.0000

GLY 212 ASP 213 -0.0155

ASP 213 THR 214 0.0003

THR 214 VAL 215 -0.0194

VAL 215 ALA 216 -0.0002

ALA 216 MET 217 0.0127

MET 217 ASP 218 -0.0002

ASP 218 ILE 219 -0.0193

ILE 219 LEU 220 0.0001

LEU 220 LYS 221 0.0107

LYS 221 GLN 222 0.0000

GLN 222 GLY 223 -0.0121

GLY 223 ALA 224 0.0002

ALA 224 GLU 225 -0.0085

GLU 225 LEU 226 -0.0002

LEU 226 LEU 227 0.0164

LEU 227 ALA 228 -0.0004

ALA 228 SER 229 -0.0239

SER 229 GLN 230 0.0002

GLN 230 ALA 231 0.0101

ALA 231 VAL 232 0.0000

VAL 232 TYR 233 -0.0114

TYR 233 LEU 234 -0.0002

LEU 234 ALA 235 -0.0139

ALA 235 ARG 236 -0.0003

ARG 236 LYS 237 0.0071

LYS 237 ILE 238 -0.0001

ILE 238 GLY 239 -0.0213

GLY 239 THR 240 -0.0002

THR 240 ASN 241 0.0033

ASN 241 LYS 242 -0.0004

LYS 242 VAL 243 -0.0040

VAL 243 TYR 244 0.0001

TYR 244 LEU 245 -0.0427

LEU 245 LYS 246 0.0002

LYS 246 GLY 247 -0.0465

GLY 247 GLY 248 0.0001

GLY 248 MET 249 -0.0208

MET 249 PHE 250 0.0001

PHE 250 ARG 251 -0.0177

ARG 251 SER 252 0.0004

SER 252 ASN 253 0.0261

ASN 253 ILE 254 0.0000

ILE 254 TYR 255 0.0115

TYR 255 HIS 256 -0.0004

HIS 256 LYS 257 0.0074

LYS 257 PHE 258 -0.0001

PHE 258 PHE 259 0.0064

PHE 259 THR 260 0.0001

THR 260 LEU 261 -0.0097

LEU 261 TYR 262 -0.0002

TYR 262 LEU 263 0.0121

LEU 263 GLU 264 0.0003

GLU 264 LYS 265 -0.0068

LYS 265 GLU 266 -0.0003

GLU 266 GLY 267 0.0110

GLY 267 ILE 268 0.0001

ILE 268 ILE 269 -0.0076

ILE 269 SER 270 -0.0004

SER 270 ASP 271 -0.0094

ASP 271 LEU 272 0.0001

LEU 272 GLY 273 -0.0971

GLY 273 LYS 274 0.0000

LYS 274 ARG 275 0.0099

ARG 275 SER 276 0.0001

SER 276 PRO 277 0.0325

PRO 277 GLU 278 0.0003

GLU 278 ILE 279 -0.0493

ILE 279 GLY 280 0.0004

GLY 280 ALA 281 -0.0106

ALA 281 VAL 282 -0.0004

VAL 282 ILE 283 0.0402

ILE 283 LEU 284 -0.0002

LEU 284 ALA 285 0.0007

ALA 285 TYR 286 -0.0001

TYR 286 LYS 287 0.0045

LYS 287 GLU 288 0.0001

GLU 288 VAL 289 0.0020

VAL 289 GLY 290 0.0000

GLY 290 CYS 291 0.0159

CYS 291 ASP 292 0.0002

ASP 292 ILE 293 -0.0195

ILE 293 LYS 294 -0.0001

LYS 294 LYS 295 -0.0530

LYS 295 LEU 296 0.0001

LEU 296 ILE 297 -0.1384

ILE 297 SER 298 0.0001

SER 298 ASP 299 0.0243

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).
Last modification: October 18th, 2018.

Should you encounter any unexpected behaviour, please let us know.

*** hexokinase bound ***

CA strain for 22050518240126990

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.

* hexokinase bound *