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

* cd1d *

CA strain for 2402011637291200144

--- 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
GLN 5 ARG 6 -0.0001

ARG 6 LEU 7 0.0197

LEU 7 PHE 8 -0.0001

PHE 8 PRO 9 0.0198

PRO 9 LEU 10 -0.0004

LEU 10 ARG 11 0.0552

ARG 11 CYS 12 0.0003

CYS 12 LEU 13 0.0238

LEU 13 GLN 14 -0.0002

GLN 14 ILE 15 0.0851

ILE 15 SER 16 -0.0001

SER 16 SER 17 0.0621

SER 17 PHE 18 0.0002

PHE 18 ALA 19 0.0045

ALA 19 ASN 20 0.0001

ASN 20 SER 21 -0.0149

SER 21 SER 22 0.0004

SER 22 TRP 23 0.0483

TRP 23 THR 24 -0.0002

THR 24 ARG 25 0.0680

ARG 25 THR 26 0.0002

THR 26 ASP 27 0.1399

ASP 27 GLY 28 -0.0003

GLY 28 LEU 29 0.1474

LEU 29 ALA 30 -0.0000

ALA 30 TRP 31 0.0709

TRP 31 LEU 32 -0.0002

LEU 32 GLY 33 -0.0383

GLY 33 GLU 34 -0.0001

GLU 34 LEU 35 0.0332

LEU 35 GLN 36 -0.0002

GLN 36 THR 37 -0.0144

THR 37 HIS 38 0.0003

HIS 38 SER 39 0.0854

SER 39 TRP 40 -0.0001

TRP 40 SER 41 0.0981

SER 41 ASN 42 0.0000

ASN 42 ASP 43 0.0155

ASP 43 SER 44 0.0001

SER 44 ASP 45 -0.0381

ASP 45 THR 46 -0.0000

THR 46 VAL 47 0.0443

VAL 47 ARG 48 0.0001

ARG 48 SER 49 0.0499

SER 49 LEU 50 -0.0000

LEU 50 LYS 51 0.0684

LYS 51 PRO 52 -0.0004

PRO 52 TRP 53 0.0147

TRP 53 SER 54 0.0005

SER 54 GLN 55 0.0352

GLN 55 GLY 56 0.0001

GLY 56 THR 57 0.0123

THR 57 PHE 58 0.0002

PHE 58 SER 59 0.0001

SER 59 ASP 60 -0.0001

ASP 60 GLN 61 0.0050

GLN 61 GLN 62 -0.0002

GLN 62 TRP 63 0.0045

TRP 63 GLU 64 0.0003

GLU 64 THR 65 0.0517

THR 65 LEU 66 -0.0005

LEU 66 GLN 67 -0.0175

GLN 67 HIS 68 0.0001

HIS 68 ILE 69 0.0311

ILE 69 PHE 70 0.0001

PHE 70 ARG 71 -0.0143

ARG 71 VAL 72 -0.0003

VAL 72 TYR 73 0.0402

TYR 73 ARG 74 -0.0004

ARG 74 SER 75 0.0532

SER 75 SER 76 -0.0003

SER 76 PHE 77 0.0067

PHE 77 THR 78 0.0004

THR 78 ARG 79 0.0748

ARG 79 ASP 80 -0.0002

ASP 80 VAL 81 -0.0274

VAL 81 LYS 82 -0.0002

LYS 82 GLU 83 0.0162

GLU 83 PHE 84 -0.0002

PHE 84 ALA 85 -0.0335

ALA 85 LYS 86 -0.0002

LYS 86 MET 87 -0.0202

MET 87 LEU 88 0.0001

LEU 88 ARG 89 -0.0440

ARG 89 LEU 90 0.0001

LEU 90 SER 91 -0.0167

SER 91 TYR 92 0.0001

TYR 92 PRO 93 0.0015

PRO 93 LEU 94 -0.0000

LEU 94 GLU 95 0.0552

GLU 95 LEU 96 -0.0001

LEU 96 GLN 97 0.0925

GLN 97 VAL 98 -0.0001

VAL 98 SER 99 0.0949

SER 99 ALA 100 -0.0004

ALA 100 GLY 101 0.0507

GLY 101 CYS 102 0.0002

CYS 102 GLU 103 -0.0073

GLU 103 VAL 104 0.0000

VAL 104 HIS 105 0.0015

HIS 105 PRO 106 0.0003

PRO 106 GLY 107 -0.0323

GLY 107 ASN 108 -0.0000

ASN 108 ALA 109 0.0298

ALA 109 SER 110 -0.0001

SER 110 ASN 111 0.0331

ASN 111 ASN 112 0.0002

ASN 112 PHE 113 0.0727

PHE 113 PHE 114 0.0003

PHE 114 HIS 115 0.0680

HIS 115 VAL 116 0.0001

VAL 116 ALA 117 0.0698

ALA 117 PHE 118 -0.0000

PHE 118 GLN 119 0.0233

GLN 119 GLY 120 0.0002

GLY 120 LYS 121 -0.0318

LYS 121 ASP 122 0.0002

ASP 122 ILE 123 0.0114

ILE 123 LEU 124 0.0003

LEU 124 SER 125 0.0454

SER 125 PHE 126 0.0000

PHE 126 GLN 127 0.0206

GLN 127 GLY 128 -0.0001

GLY 128 THR 129 -0.0507

THR 129 SER 130 0.0003

SER 130 TRP 131 0.0327

TRP 131 GLU 132 0.0004

GLU 132 PRO 133 0.0713

PRO 133 THR 134 0.0003

THR 134 GLN 135 0.0076

GLN 135 GLU 136 0.0001

GLU 136 ALA 137 0.0104

ALA 137 PRO 138 -0.0000

PRO 138 LEU 139 -0.0103

LEU 139 TRP 140 -0.0003

TRP 140 VAL 141 0.0010

VAL 141 ASN 142 -0.0001

ASN 142 LEU 143 0.0083

LEU 143 ALA 144 -0.0005

ALA 144 ILE 145 -0.0204

ILE 145 GLN 146 -0.0003

GLN 146 VAL 147 0.0204

VAL 147 LEU 148 -0.0000

LEU 148 ASN 149 -0.0397

ASN 149 GLN 150 -0.0000

GLN 150 ASP 151 0.0501

ASP 151 LYS 152 0.0002

LYS 152 TRP 153 0.0572

TRP 153 THR 154 0.0005

THR 154 ARG 155 0.0064

ARG 155 GLU 156 0.0001

GLU 156 THR 157 0.0318

THR 157 VAL 158 -0.0003

VAL 158 GLN 159 0.0028

GLN 159 TRP 160 -0.0000

TRP 160 LEU 161 -0.0214

LEU 161 LEU 162 -0.0004

LEU 162 ASN 163 0.0440

ASN 163 GLY 164 0.0000

GLY 164 THR 165 0.0089

THR 165 CYS 166 -0.0001

CYS 166 PRO 167 -0.0165

PRO 167 GLN 168 0.0001

GLN 168 PHE 169 -0.0066

PHE 169 VAL 170 -0.0001

VAL 170 SER 171 0.0199

SER 171 GLY 172 -0.0004

GLY 172 LEU 173 -0.0093

LEU 173 LEU 174 0.0002

LEU 174 GLU 175 0.0242

GLU 175 SER 176 -0.0001

SER 176 GLY 177 0.0038

GLY 177 LYS 178 -0.0001

LYS 178 SER 179 -0.0340

SER 179 GLU 180 -0.0003

GLU 180 LEU 181 -0.0056

LEU 181 LYS 182 -0.0004

LYS 182 LYS 183 -0.0983

LYS 183 GLN 184 -0.0002

GLN 184 VAL 185 -0.0533

VAL 185 LYS 186 -0.0001

LYS 186 PRO 187 -0.0295

PRO 187 LYS 188 -0.0001

LYS 188 ALA 189 -0.0250

ALA 189 TRP 190 -0.0000

TRP 190 LEU 191 -0.0235

LEU 191 SER 192 0.0002

SER 192 ARG 193 -0.0221

ARG 193 GLY 194 0.0003

GLY 194 PRO 195 -0.1341

PRO 195 SER 196 -0.0002

SER 196 PRO 197 0.0123

PRO 197 GLY 198 0.0004

GLY 198 PRO 199 -0.0905

PRO 199 GLY 200 0.0002

GLY 200 ARG 201 0.0827

ARG 201 LEU 202 -0.0003

LEU 202 LEU 203 -0.0748

LEU 203 LEU 204 -0.0001

LEU 204 VAL 205 -0.1282

VAL 205 CYS 206 -0.0000

CYS 206 HIS 207 -0.0476

HIS 207 VAL 208 -0.0000

VAL 208 SER 209 -0.0871

SER 209 GLY 210 0.0001

GLY 210 PHE 211 -0.0480

PHE 211 TYR 212 0.0000

TYR 212 PRO 213 -0.0184

PRO 213 LYS 214 0.0003

LYS 214 PRO 215 0.0598

PRO 215 VAL 216 -0.0000

VAL 216 TRP 217 0.2899

TRP 217 VAL 218 -0.0004

VAL 218 LYS 219 0.0743

LYS 219 TRP 220 -0.0001

TRP 220 MET 221 -0.0380

MET 221 ARG 222 0.0001

ARG 222 GLY 223 -0.0042

GLY 223 GLU 224 -0.0003

GLU 224 GLN 225 0.0134

GLN 225 GLU 226 0.0001

GLU 226 GLN 227 0.0309

GLN 227 GLN 228 0.0004

GLN 228 GLY 229 -0.0151

GLY 229 THR 230 -0.0001

THR 230 GLN 231 -0.0032

GLN 231 PRO 232 0.0002

PRO 232 GLY 233 0.0035

GLY 233 ASP 234 -0.0001

ASP 234 ILE 235 -0.0436

ILE 235 LEU 236 0.0003

LEU 236 PRO 237 -0.0378

PRO 237 ASN 238 -0.0002

ASN 238 ALA 239 -0.0677

ALA 239 ASP 240 0.0003

ASP 240 GLU 241 0.0148

GLU 241 THR 242 0.0001

THR 242 TRP 243 -0.0453

TRP 243 TYR 244 -0.0003

TYR 244 LEU 245 -0.0597

LEU 245 ARG 246 -0.0004

ARG 246 ALA 247 -0.0470

ALA 247 THR 248 0.0001

THR 248 LEU 249 -0.1049

LEU 249 ASP 250 0.0002

ASP 250 VAL 251 -0.0555

VAL 251 VAL 252 0.0003

VAL 252 ALA 253 -0.0115

ALA 253 GLY 254 -0.0001

GLY 254 GLU 255 0.0458

GLU 255 ALA 256 -0.0001

ALA 256 ALA 257 0.0165

ALA 257 GLY 258 -0.0001

GLY 258 LEU 259 0.0064

LEU 259 SER 260 0.0001

SER 260 CYS 261 0.0466

CYS 261 ARG 262 -0.0001

ARG 262 VAL 263 0.0902

VAL 263 LYS 264 0.0002

LYS 264 HIS 265 0.2267

HIS 265 SER 266 0.0001

SER 266 SER 267 -0.0784

SER 267 LEU 268 -0.0001

LEU 268 GLU 269 0.0180

GLU 269 GLY 270 0.0002

GLY 270 GLN 271 0.0104

GLN 271 ASP 272 -0.0001

ASP 272 ILE 273 0.0334

ILE 273 VAL 274 -0.0004

VAL 274 LEU 275 0.0716

LEU 275 TYR 276 0.0000

TYR 276 TRP 277 0.1136

TRP 277 HIS 278 0.0003

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: April 25th, 2023.

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

*** cd1d ***

CA strain for 2402011637291200144

--- normal mode 11 ---

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

* cd1d *