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

* *

CA strain for 22010510434787365

--- 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
ASN -5 LEU -4 0.0001

LEU -4 TYR -3 -0.0167

TYR -3 PHE -2 -0.0005

PHE -2 GLN -1 0.0429

GLN -1 GLY 0 -0.0003

GLY 0 MET 1 0.0664

MET 1 ALA 2 0.0001

ALA 2 THR 3 0.0234

THR 3 ILE 4 -0.0001

ILE 4 THR 5 -0.1104

THR 5 LEU 6 0.0002

LEU 6 GLU 7 -0.1273

GLU 7 ARG 8 0.0002

ARG 8 ASP 9 -0.0017

ASP 9 GLY 10 0.0001

GLY 10 LEU 11 -0.0467

LEU 11 GLN 12 -0.0004

GLN 12 GLN 12 -0.0047

GLN 12 LEU 13 -0.0306

LEU 13 VAL 14 0.0002

VAL 14 GLY 15 -0.0021

GLY 15 THR 16 -0.0002

THR 16 ARG 17 0.1323

ARG 17 GLU 18 0.0005

GLU 18 GLU 19 0.1162

GLU 19 PRO 20 -0.0003

PRO 20 PHE 21 0.0437

PHE 21 PHE 21 0.0000

PHE 21 GLY 22 -0.0001

GLY 22 GLU 23 0.0278

GLU 23 ILE 24 -0.0003

ILE 24 TYR 25 0.0336

TYR 25 ASP 26 -0.0001

ASP 26 MET 27 0.0460

MET 27 ALA 28 0.0002

ALA 28 ILE 29 0.0111

ILE 29 ILE 30 -0.0000

ILE 30 PHE 31 0.0981

PHE 31 HIS 32 -0.0002

HIS 32 GLY 33 0.2789

GLY 33 PHE 34 0.0001

PHE 34 THR 35 -0.0106

THR 35 ALA 36 -0.0003

ALA 36 ASN 37 0.4569

ASN 37 ARG 38 0.0004

ARG 38 ASN 39 0.0169

ASN 39 THR 40 0.0002

THR 40 SER 41 0.0460

SER 41 LEU 42 -0.0000

LEU 42 LEU 43 -0.0667

LEU 43 ARG 44 -0.0003

ARG 44 GLU 45 -0.0256

GLU 45 ILE 46 0.0004

ILE 46 ALA 47 -0.0085

ALA 47 ASN 48 0.0002

ASN 48 SER 49 -0.0594

SER 49 LEU 50 0.0002

LEU 50 ARG 51 0.0416

ARG 51 ASP 52 0.0004

ASP 52 GLU 53 -0.0308

GLU 53 ASN 54 -0.0003

ASN 54 ILE 55 -0.0350

ILE 55 ALA 56 0.0002

ALA 56 SER 57 0.0454

SER 57 VAL 58 0.0000

VAL 58 ARG 59 0.0613

ARG 59 PHE 60 -0.0003

PHE 60 ASP 61 0.0890

ASP 61 PHE 62 0.0001

PHE 62 ASN 63 -0.0282

ASN 63 GLY 64 -0.0000

GLY 64 HIS 65 0.0310

HIS 65 GLY 66 0.0000

GLY 66 ASP 67 0.0899

ASP 67 SER 68 -0.0001

SER 68 ASP 69 -0.0197

ASP 69 GLY 70 0.0002

GLY 70 LYS 71 -0.0231

LYS 71 PHE 72 0.0003

PHE 72 GLU 73 0.0946

GLU 73 ASN 74 -0.0000

ASN 74 MET 75 -0.0015

MET 75 THR 76 -0.0001

THR 76 VAL 77 -0.0049

VAL 77 LEU 78 0.0003

LEU 78 ASN 79 0.0071

ASN 79 GLU 80 -0.0003

GLU 80 ILE 81 0.0384

ILE 81 GLU 82 0.0003

GLU 82 ASP 83 -0.0463

ASP 83 ALA 84 -0.0001

ALA 84 ASN 85 0.0230

ASN 85 ALA 86 -0.0003

ALA 86 ILE 87 0.0315

ILE 87 LEU 88 -0.0000

LEU 88 ASN 89 0.0658

ASN 89 TYR 90 -0.0002

TYR 90 VAL 91 0.0351

VAL 91 LYS 92 -0.0004

LYS 92 THR 93 0.0068

THR 93 ASP 94 0.0003

ASP 94 PRO 95 0.0105

PRO 95 HIS 96 -0.0002

HIS 96 VAL 97 -0.0570

VAL 97 ARG 98 -0.0004

ARG 98 ASN 99 -0.0876

ASN 99 ILE 100 -0.0000

ILE 100 TYR 101 -0.0113

TYR 101 LEU 102 0.0001

LEU 102 VAL 103 -0.0073

VAL 103 GLY 104 0.0004

GLY 104 HIS 105 -0.0229

HIS 105 ALA 106 -0.0001

ALA 106 GLN 107 0.0792

GLN 107 GLY 108 0.0002

GLY 108 GLY 109 0.0155

GLY 109 VAL 110 0.0001

VAL 110 VAL 111 -0.0110

VAL 111 ALA 112 0.0002

ALA 112 SER 113 0.0127

SER 113 MET 114 -0.0003

MET 114 LEU 115 -0.1244

LEU 115 ALA 116 0.0004

ALA 116 GLY 117 0.0185

GLY 117 LEU 118 -0.0002

LEU 118 TYR 119 -0.1029

TYR 119 PRO 120 0.0002

PRO 120 ASP 121 -0.0283

ASP 121 LEU 122 -0.0002

LEU 122 ILE 123 0.0410

ILE 123 LYS 124 0.0003

LYS 124 LYS 125 0.0205

LYS 125 VAL 126 -0.0003

VAL 126 VAL 127 0.0097

VAL 127 LEU 128 -0.0005

LEU 128 LEU 129 -0.0123

LEU 129 ALA 130 0.0000

ALA 130 PRO 131 0.0590

PRO 131 ALA 132 -0.0001

ALA 132 ALA 133 0.0475

ALA 133 THR 134 0.0002

THR 134 LEU 135 -0.0582

LEU 135 LYS 136 -0.0000

LYS 136 GLY 137 -0.1144

GLY 137 ASP 138 0.0001

ASP 138 ALA 139 0.1746

ALA 139 LEU 140 0.0000

LEU 140 GLU 141 -0.1362

GLU 141 GLY 142 -0.0000

GLY 142 ASN 143 0.0589

ASN 143 THR 144 0.0002

THR 144 GLN 145 0.0332

GLN 145 GLY 146 -0.0002

GLY 146 VAL 147 0.1019

VAL 147 THR 148 0.0001

THR 148 TYR 149 0.1412

TYR 149 ASN 150 0.0000

ASN 150 PRO 151 -0.0600

PRO 151 ASP 152 -0.0001

ASP 152 HIS 153 0.0250

HIS 153 ILE 154 0.0001

ILE 154 PRO 155 0.0403

PRO 155 ASP 156 0.0001

ASP 156 ARG 157 0.0211

ARG 157 LEU 158 -0.0002

LEU 158 PRO 159 -0.0391

PRO 159 PHE 160 0.0000

PHE 160 LYS 161 -0.0470

LYS 161 ASP 162 -0.0000

ASP 162 LEU 163 0.0488

LEU 163 THR 164 0.0004

THR 164 LEU 165 -0.0512

LEU 165 GLY 166 0.0000

GLY 166 GLY 167 0.0181

GLY 167 PHE 168 0.0000

PHE 168 TYR 169 0.0516

TYR 169 LEU 170 0.0001

LEU 170 ARG 171 0.0863

ARG 171 ILE 172 0.0000

ILE 172 ALA 173 0.0765

ALA 173 GLN 174 0.0001

GLN 174 GLN 175 -0.1558

GLN 175 LEU 176 0.0000

LEU 176 PRO 177 -0.1232

PRO 177 ILE 178 -0.0002

ILE 178 TYR 179 -0.0467

TYR 179 GLU 180 0.0001

GLU 180 VAL 181 0.0345

VAL 181 SER 182 -0.0005

SER 182 ALA 183 0.0454

ALA 183 GLN 184 0.0001

GLN 184 PHE 185 -0.1293

PHE 185 THR 186 -0.0001

THR 186 LYS 187 -0.1216

LYS 187 PRO 188 -0.0003

PRO 188 VAL 189 0.0426

VAL 189 CYS 190 -0.0001

CYS 190 LEU 191 0.0304

LEU 191 ILE 192 -0.0005

ILE 192 HIS 193 0.0665

HIS 193 GLY 194 0.0000

GLY 194 THR 195 -0.0296

THR 195 ASP 196 -0.0000

ASP 196 ASP 196 0.0825

ASP 196 ASP 197 0.0157

ASP 197 THR 198 -0.0002

THR 198 VAL 199 0.0637

VAL 199 VAL 200 -0.0000

VAL 200 SER 201 -0.1053

SER 201 PRO 202 -0.0001

PRO 202 ASN 203 0.0021

ASN 203 ALA 204 -0.0004

ALA 204 SER 205 0.0296

SER 205 LYS 206 0.0000

LYS 206 LYS 207 0.0149

LYS 207 TYR 208 -0.0001

TYR 208 ASP 209 -0.0137

ASP 209 GLN 210 -0.0004

GLN 210 ILE 211 0.0145

ILE 211 TYR 212 0.0002

TYR 212 GLN 213 -0.0165

GLN 213 ASN 214 0.0001

ASN 214 SER 215 0.0131

SER 215 THR 216 0.0002

THR 216 LEU 217 0.0453

LEU 217 HIS 218 0.0006

HIS 218 LEU 219 0.0455

LEU 219 ILE 220 0.0001

ILE 220 GLU 221 0.0226

GLU 221 GLY 222 0.0000

GLY 222 ALA 223 -0.0284

ALA 223 ASP 224 -0.0001

ASP 224 HIS 225 -0.0218

HIS 225 CYS 226 -0.0000

CYS 226 PHE 227 0.1183

PHE 227 SER 228 -0.0000

SER 228 ASP 229 0.0311

ASP 229 SER 230 0.0003

SER 230 TYR 231 -0.0127

TYR 231 GLN 232 0.0002

GLN 232 LYS 233 0.0276

LYS 233 ASN 234 0.0000

ASN 234 ALA 235 -0.0175

ALA 235 VAL 236 0.0005

VAL 236 ASN 237 -0.0363

ASN 237 LEU 238 0.0000

LEU 238 THR 239 -0.0049

THR 239 THR 240 0.0000

THR 240 ASP 241 -0.0465

ASP 241 PHE 242 -0.0002

PHE 242 LEU 243 0.0182

LEU 243 GLN 244 0.0002

GLN 244 ASN 245 -0.0104

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.

*** ***

CA strain for 22010510434787365

--- normal mode 7 ---

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

* *