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

* cd1d *

CA strain for 2402011637291200144

--- normal mode 10 ---

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 -0.0002

ARG 6 LEU 7 0.0048

LEU 7 PHE 8 -0.0001

PHE 8 PRO 9 0.0798

PRO 9 LEU 10 -0.0000

LEU 10 ARG 11 0.0098

ARG 11 CYS 12 -0.0000

CYS 12 LEU 13 -0.0116

LEU 13 GLN 14 0.0000

GLN 14 ILE 15 -0.0066

ILE 15 SER 16 -0.0004

SER 16 SER 17 0.0157

SER 17 PHE 18 -0.0000

PHE 18 ALA 19 0.0003

ALA 19 ASN 20 0.0002

ASN 20 SER 21 0.0048

SER 21 SER 22 -0.0003

SER 22 TRP 23 -0.0055

TRP 23 THR 24 -0.0000

THR 24 ARG 25 -0.0009

ARG 25 THR 26 0.0003

THR 26 ASP 27 0.0153

ASP 27 GLY 28 0.0001

GLY 28 LEU 29 0.0183

LEU 29 ALA 30 0.0002

ALA 30 TRP 31 -0.0102

TRP 31 LEU 32 0.0002

LEU 32 GLY 33 -0.0284

GLY 33 GLU 34 -0.0000

GLU 34 LEU 35 -0.1535

LEU 35 GLN 36 -0.0001

GLN 36 THR 37 -0.0580

THR 37 HIS 38 0.0002

HIS 38 SER 39 0.0123

SER 39 TRP 40 0.0003

TRP 40 SER 41 0.0009

SER 41 ASN 42 0.0001

ASN 42 ASP 43 -0.0168

ASP 43 SER 44 0.0002

SER 44 ASP 45 0.0312

ASP 45 THR 46 0.0003

THR 46 VAL 47 -0.0307

VAL 47 ARG 48 0.0001

ARG 48 SER 49 -0.0463

SER 49 LEU 50 0.0001

LEU 50 LYS 51 0.0415

LYS 51 PRO 52 0.0000

PRO 52 TRP 53 0.0090

TRP 53 SER 54 0.0003

SER 54 GLN 55 -0.0685

GLN 55 GLY 56 0.0001

GLY 56 THR 57 0.0167

THR 57 PHE 58 -0.0002

PHE 58 SER 59 0.0005

SER 59 ASP 60 -0.0000

ASP 60 GLN 61 -0.0150

GLN 61 GLN 62 -0.0002

GLN 62 TRP 63 0.0162

TRP 63 GLU 64 0.0001

GLU 64 THR 65 -0.0111

THR 65 LEU 66 -0.0000

LEU 66 GLN 67 0.0194

GLN 67 HIS 68 0.0000

HIS 68 ILE 69 0.0169

ILE 69 PHE 70 -0.0003

PHE 70 ARG 71 0.0075

ARG 71 VAL 72 0.0002

VAL 72 TYR 73 -0.0150

TYR 73 ARG 74 0.0002

ARG 74 SER 75 0.0045

SER 75 SER 76 0.0001

SER 76 PHE 77 -0.0005

PHE 77 THR 78 -0.0001

THR 78 ARG 79 0.0212

ARG 79 ASP 80 -0.0000

ASP 80 VAL 81 0.0089

VAL 81 LYS 82 -0.0002

LYS 82 GLU 83 0.0229

GLU 83 PHE 84 0.0002

PHE 84 ALA 85 0.0058

ALA 85 LYS 86 -0.0001

LYS 86 MET 87 0.0205

MET 87 LEU 88 -0.0001

LEU 88 ARG 89 0.0010

ARG 89 LEU 90 0.0001

LEU 90 SER 91 -0.0103

SER 91 TYR 92 0.0001

TYR 92 PRO 93 0.0194

PRO 93 LEU 94 -0.0004

LEU 94 GLU 95 0.0457

GLU 95 LEU 96 -0.0005

LEU 96 GLN 97 0.0586

GLN 97 VAL 98 -0.0001

VAL 98 SER 99 0.0322

SER 99 ALA 100 0.0002

ALA 100 GLY 101 0.0073

GLY 101 CYS 102 0.0004

CYS 102 GLU 103 0.0338

GLU 103 VAL 104 0.0003

VAL 104 HIS 105 0.0173

HIS 105 PRO 106 0.0001

PRO 106 GLY 107 -0.0140

GLY 107 ASN 108 -0.0002

ASN 108 ALA 109 -0.0226

ALA 109 SER 110 0.0000

SER 110 ASN 111 -0.0251

ASN 111 ASN 112 -0.0001

ASN 112 PHE 113 -0.0262

PHE 113 PHE 114 0.0001

PHE 114 HIS 115 0.0133

HIS 115 VAL 116 0.0003

VAL 116 ALA 117 -0.0121

ALA 117 PHE 118 -0.0001

PHE 118 GLN 119 -0.0116

GLN 119 GLY 120 -0.0000

GLY 120 LYS 121 0.0189

LYS 121 ASP 122 0.0002

ASP 122 ILE 123 -0.0103

ILE 123 LEU 124 0.0001

LEU 124 SER 125 -0.0013

SER 125 PHE 126 0.0003

PHE 126 GLN 127 -0.0225

GLN 127 GLY 128 0.0001

GLY 128 THR 129 0.0188

THR 129 SER 130 0.0002

SER 130 TRP 131 -0.0299

TRP 131 GLU 132 -0.0001

GLU 132 PRO 133 -0.0595

PRO 133 THR 134 -0.0003

THR 134 GLN 135 0.0280

GLN 135 GLU 136 -0.0001

GLU 136 ALA 137 -0.0438

ALA 137 PRO 138 -0.0001

PRO 138 LEU 139 0.0044

LEU 139 TRP 140 -0.0004

TRP 140 VAL 141 0.0115

VAL 141 ASN 142 0.0002

ASN 142 LEU 143 0.0054

LEU 143 ALA 144 0.0000

ALA 144 ILE 145 0.0059

ILE 145 GLN 146 -0.0001

GLN 146 VAL 147 0.0017

VAL 147 LEU 148 -0.0000

LEU 148 ASN 149 0.0281

ASN 149 GLN 150 0.0001

GLN 150 ASP 151 -0.0507

ASP 151 LYS 152 -0.0000

LYS 152 TRP 153 -0.0335

TRP 153 THR 154 -0.0001

THR 154 ARG 155 0.0117

ARG 155 GLU 156 0.0002

GLU 156 THR 157 -0.0191

THR 157 VAL 158 -0.0001

VAL 158 GLN 159 0.0179

GLN 159 TRP 160 -0.0003

TRP 160 LEU 161 0.0213

LEU 161 LEU 162 -0.0002

LEU 162 ASN 163 -0.0067

ASN 163 GLY 164 -0.0004

GLY 164 THR 165 0.0237

THR 165 CYS 166 -0.0001

CYS 166 PRO 167 0.0036

PRO 167 GLN 168 0.0000

GLN 168 PHE 169 -0.0020

PHE 169 VAL 170 0.0003

VAL 170 SER 171 0.0158

SER 171 GLY 172 0.0001

GLY 172 LEU 173 -0.0008

LEU 173 LEU 174 -0.0001

LEU 174 GLU 175 0.0243

GLU 175 SER 176 -0.0000

SER 176 GLY 177 -0.0565

GLY 177 LYS 178 0.0002

LYS 178 SER 179 -0.0056

SER 179 GLU 180 0.0001

GLU 180 LEU 181 0.0299

LEU 181 LYS 182 -0.0002

LYS 182 LYS 183 0.0955

LYS 183 GLN 184 0.0003

GLN 184 VAL 185 0.0584

VAL 185 LYS 186 -0.0001

LYS 186 PRO 187 0.0465

PRO 187 LYS 188 -0.0003

LYS 188 ALA 189 0.0984

ALA 189 TRP 190 0.0002

TRP 190 LEU 191 0.1061

LEU 191 SER 192 -0.0003

SER 192 ARG 193 0.0355

ARG 193 GLY 194 0.0001

GLY 194 PRO 195 -0.0381

PRO 195 SER 196 -0.0003

SER 196 PRO 197 0.0172

PRO 197 GLY 198 0.0003

GLY 198 PRO 199 -0.0517

PRO 199 GLY 200 -0.0001

GLY 200 ARG 201 0.0546

ARG 201 LEU 202 0.0000

LEU 202 LEU 203 -0.0360

LEU 203 LEU 204 -0.0002

LEU 204 VAL 205 -0.0500

VAL 205 CYS 206 -0.0002

CYS 206 HIS 207 0.0060

HIS 207 VAL 208 -0.0000

VAL 208 SER 209 0.0393

SER 209 GLY 210 0.0000

GLY 210 PHE 211 0.0409

PHE 211 TYR 212 -0.0004

TYR 212 PRO 213 -0.0188

PRO 213 LYS 214 0.0004

LYS 214 PRO 215 -0.0443

PRO 215 VAL 216 -0.0001

VAL 216 TRP 217 -0.2783

TRP 217 VAL 218 -0.0001

VAL 218 LYS 219 -0.0949

LYS 219 TRP 220 -0.0002

TRP 220 MET 221 -0.0131

MET 221 ARG 222 0.0001

ARG 222 GLY 223 0.0205

GLY 223 GLU 224 0.0002

GLU 224 GLN 225 0.0055

GLN 225 GLU 226 -0.0003

GLU 226 GLN 227 -0.0141

GLN 227 GLN 228 -0.0002

GLN 228 GLY 229 -0.0071

GLY 229 THR 230 0.0000

THR 230 GLN 231 -0.0290

GLN 231 PRO 232 -0.0000

PRO 232 GLY 233 -0.0173

GLY 233 ASP 234 -0.0000

ASP 234 ILE 235 -0.0896

ILE 235 LEU 236 0.0000

LEU 236 PRO 237 -0.0873

PRO 237 ASN 238 0.0001

ASN 238 ALA 239 0.0098

ALA 239 ASP 240 -0.0002

ASP 240 GLU 241 0.0753

GLU 241 THR 242 -0.0002

THR 242 TRP 243 -0.0388

TRP 243 TYR 244 0.0001

TYR 244 LEU 245 -0.0994

LEU 245 ARG 246 0.0000

ARG 246 ALA 247 -0.0284

ALA 247 THR 248 -0.0000

THR 248 LEU 249 -0.1046

LEU 249 ASP 250 -0.0001

ASP 250 VAL 251 -0.0419

VAL 251 VAL 252 -0.0000

VAL 252 ALA 253 -0.0171

ALA 253 GLY 254 -0.0000

GLY 254 GLU 255 0.0150

GLU 255 ALA 256 0.0003

ALA 256 ALA 257 0.0082

ALA 257 GLY 258 0.0001

GLY 258 LEU 259 -0.0150

LEU 259 SER 260 0.0004

SER 260 CYS 261 -0.0020

CYS 261 ARG 262 0.0001

ARG 262 VAL 263 -0.0083

VAL 263 LYS 264 0.0004

LYS 264 HIS 265 -0.0666

HIS 265 SER 266 -0.0000

SER 266 SER 267 0.0105

SER 267 LEU 268 0.0001

LEU 268 GLU 269 -0.0051

GLU 269 GLY 270 -0.0001

GLY 270 GLN 271 -0.0156

GLN 271 ASP 272 0.0002

ASP 272 ILE 273 -0.0113

ILE 273 VAL 274 -0.0002

VAL 274 LEU 275 0.0126

LEU 275 TYR 276 -0.0002

TYR 276 TRP 277 0.0404

TRP 277 HIS 278 -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).
Last modification: April 25th, 2023.

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

*** cd1d ***

CA strain for 2402011637291200144

--- normal mode 10 ---

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

* cd1d *