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

* hng *

CA strain for 24012217345632109

--- normal mode 8 ---

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
GLY 5 ILE 6 0.0002

ILE 6 ARG 7 -0.0002

ARG 7 ALA 8 0.0001

ALA 8 ALA 9 0.0374

ALA 9 THR 10 0.0001

THR 10 SER 11 -0.0003

SER 11 GLN 12 -0.0010

GLN 12 GLU 13 0.0889

GLU 13 ILE 14 -0.0001

ILE 14 ASN 15 -0.0001

ASN 15 GLU 16 0.0000

GLU 16 LEU 17 0.0882

LEU 17 THR 18 0.0002

THR 18 TYR 19 -0.0002

TYR 19 TYR 20 0.0000

TYR 20 THR 21 0.1391

THR 21 THR 22 0.0001

THR 22 LEU 23 -0.0001

LEU 23 SER 24 -0.0000

SER 24 ALA 25 -0.0295

ALA 25 ASN 26 0.0002

ASN 26 SER 27 0.0001

SER 27 TYR 28 -0.0002

TYR 28 CYS 29 -0.0278

CYS 29 ARG 30 0.0002

ARG 30 THR 31 0.0000

THR 31 VAL 32 0.0004

VAL 32 ILE 33 -0.0072

ILE 33 PRO 34 -0.0001

PRO 34 GLY 35 -0.0003

GLY 35 ALA 36 0.0000

ALA 36 THR 37 -0.0625

THR 37 TRP 38 -0.0002

TRP 38 ASP 39 -0.0001

ASP 39 CYS 40 -0.0001

CYS 40 ILE 41 0.0744

ILE 41 HIS 42 -0.0002

HIS 42 CYS 43 -0.0002

CYS 43 ASP 44 0.0000

ASP 44 ALA 45 0.0225

ALA 45 THR 46 -0.0001

THR 46 GLU 47 0.0001

GLU 47 ASP 48 0.0000

ASP 48 LEU 49 -0.4160

LEU 49 LYS 50 0.0001

LYS 50 ILE 51 -0.0000

ILE 51 ILE 52 0.0000

ILE 52 LYS 53 -0.2388

LYS 53 THR 54 -0.0003

THR 54 TRP 55 -0.0000

TRP 55 SER 56 0.0003

SER 56 THR 57 0.2192

THR 57 LEU 58 -0.0003

LEU 58 ILE 59 0.0004

ILE 59 TYR 60 -0.0002

TYR 60 ASP 61 -0.0477

ASP 61 THR 62 -0.0001

THR 62 ASN 63 0.0004

ASN 63 ALA 64 0.0001

ALA 64 MET 65 -0.0736

MET 65 VAL 66 0.0001

VAL 66 ALA 67 -0.0000

ALA 67 ARG 68 0.0001

ARG 68 GLY 69 -0.1008

GLY 69 ASP 70 0.0000

ASP 70 SER 71 -0.0002

SER 71 GLU 72 -0.0008

GLU 72 LYS 73 -0.1127

LYS 73 THR 74 -0.0000

THR 74 ILE 75 0.0001

ILE 75 TYR 76 0.0001

TYR 76 ILE 77 -0.0115

ILE 77 VAL 78 -0.0003

VAL 78 PHE 79 0.0002

PHE 79 ARG 80 0.0001

ARG 80 GLY 81 -0.0679

GLY 81 SER 82 0.0003

SER 82 SER 83 -0.0001

SER 83 SER 84 -0.0002

SER 84 ILE 85 0.0414

ILE 85 ARG 86 0.0002

ARG 86 ASN 87 -0.0001

ASN 87 TRP 88 0.0002

TRP 88 ILE 89 -0.0199

ILE 89 ALA 90 0.0002

ALA 90 ASP 91 -0.0001

ASP 91 LEU 92 0.0001

LEU 92 THR 93 -0.1873

THR 93 PHE 94 -0.0003

PHE 94 VAL 95 0.0001

VAL 95 PRO 96 -0.0000

PRO 96 VAL 97 0.0649

VAL 97 SER 98 0.0001

SER 98 TYR 99 0.0001

TYR 99 PRO 100 -0.0001

PRO 100 PRO 101 -0.0366

PRO 101 VAL 102 0.0004

VAL 102 SER 103 -0.0000

SER 103 GLY 104 0.0002

GLY 104 THR 105 0.0613

THR 105 LYS 106 0.0002

LYS 106 VAL 107 -0.0000

VAL 107 HIS 108 0.0002

HIS 108 LYS 109 -0.4672

LYS 109 GLY 110 -0.0001

GLY 110 PHE 111 -0.0002

PHE 111 LEU 112 0.0002

LEU 112 ASP 113 0.3636

ASP 113 SER 114 -0.0005

SER 114 TYR 115 -0.0003

TYR 115 GLY 116 0.0003

GLY 116 GLU 117 0.1508

GLU 117 VAL 118 0.0000

VAL 118 GLN 119 -0.0001

GLN 119 ASN 120 -0.0000

ASN 120 GLU 121 -0.0256

GLU 121 LEU 122 -0.0002

LEU 122 VAL 123 -0.0002

VAL 123 ALA 124 -0.0001

ALA 124 THR 125 0.0655

THR 125 VAL 126 0.0001

VAL 126 LEU 127 0.0002

LEU 127 ASP 128 0.0001

ASP 128 GLN 129 0.1218

GLN 129 PHE 130 -0.0001

PHE 130 LYS 131 -0.0002

LYS 131 GLN 132 0.0002

GLN 132 TYR 133 -0.0438

TYR 133 PRO 134 0.0000

PRO 134 SER 135 -0.0002

SER 135 TYR 136 0.0000

TYR 136 LYS 137 0.0849

LYS 137 VAL 138 0.0001

VAL 138 ALA 139 0.0001

ALA 139 VAL 140 0.0002

VAL 140 THR 141 -0.2453

THR 141 GLY 142 0.0003

GLY 142 HIS 143 0.0000

HIS 143 SER 144 -0.0003

SER 144 LEU 145 0.0304

LEU 145 GLY 146 -0.0001

GLY 146 GLY 147 0.0002

GLY 147 ALA 148 -0.0000

ALA 148 THR 149 -0.0319

THR 149 ALA 150 0.0000

ALA 150 LEU 151 0.0001

LEU 151 LEU 152 0.0000

LEU 152 CYS 153 0.1861

CYS 153 ALA 154 0.0002

ALA 154 LEU 155 0.0001

LEU 155 ASP 156 0.0002

ASP 156 LEU 157 0.1969

LEU 157 TYR 158 0.0002

TYR 158 GLN 159 0.0001

GLN 159 ARG 160 0.0000

ARG 160 GLU 161 0.0042

GLU 161 GLU 162 0.0001

GLU 162 GLY 163 0.0000

GLY 163 LEU 164 0.0002

LEU 164 SER 165 -0.1059

SER 165 SER 166 0.0001

SER 166 SER 167 -0.0002

SER 167 ASN 168 0.0002

ASN 168 LEU 169 0.0005

LEU 169 PHE 170 -0.0000

PHE 170 LEU 171 0.0001

LEU 171 TYR 172 0.0005

TYR 172 THR 173 0.1966

THR 173 GLN 174 -0.0000

GLN 174 GLY 175 -0.0001

GLY 175 GLN 176 0.0001

GLN 176 PRO 177 0.1376

PRO 177 ARG 178 0.0000

ARG 178 VAL 179 0.0003

VAL 179 GLY 180 -0.0001

GLY 180 ASN 181 0.2180

ASN 181 PRO 182 0.0000

PRO 182 ALA 183 0.0000

ALA 183 PHE 184 -0.0002

PHE 184 ALA 185 0.2560

ALA 185 ASN 186 0.0001

ASN 186 TYR 187 0.0001

TYR 187 VAL 188 -0.0001

VAL 188 VAL 189 0.3213

VAL 189 SER 190 -0.0002

SER 190 THR 191 0.0001

THR 191 GLY 192 0.0000

GLY 192 ILE 193 -0.1945

ILE 193 PRO 194 0.0002

PRO 194 TYR 195 0.0001

TYR 195 ARG 196 0.0004

ARG 196 ARG 197 0.0611

ARG 197 THR 198 -0.0002

THR 198 VAL 199 -0.0002

VAL 199 ASN 200 0.0000

ASN 200 GLU 201 0.0036

GLU 201 ARG 202 -0.0002

ARG 202 ASP 203 -0.0002

ASP 203 ILE 204 -0.0000

ILE 204 VAL 205 -0.0692

VAL 205 PRO 206 0.0001

PRO 206 HIS 207 -0.0002

HIS 207 LEU 208 -0.0002

LEU 208 PRO 209 -0.1604

PRO 209 PRO 210 0.0003

PRO 210 ALA 211 0.0002

ALA 211 ALA 212 0.0001

ALA 212 PHE 213 -0.1203

PHE 213 GLY 214 0.0001

GLY 214 PHE 215 0.0003

PHE 215 LEU 216 0.0003

LEU 216 HIS 217 0.1065

HIS 217 ALA 218 0.0002

ALA 218 GLY 219 0.0003

GLY 219 SER 220 -0.0001

SER 220 GLU 221 0.0173

GLU 221 TYR 222 0.0001

TYR 222 TRP 223 -0.0002

TRP 223 ILE 224 -0.0001

ILE 224 THR 225 0.2024

THR 225 ASP 226 0.0002

ASP 226 ASN 227 -0.0002

ASN 227 SER 228 0.0003

SER 228 PRO 229 0.0866

PRO 229 GLU 230 0.0000

GLU 230 THR 231 -0.0001

THR 231 VAL 232 0.0002

VAL 232 GLN 233 -0.0737

GLN 233 VAL 234 0.0002

VAL 234 CYS 235 -0.0003

CYS 235 THR 236 -0.0002

THR 236 SER 237 -0.0569

SER 237 ASP 238 0.0004

ASP 238 LEU 239 -0.0001

LEU 239 GLU 240 0.0002

GLU 240 THR 241 -0.0114

THR 241 SER 242 0.0001

SER 242 ASP 243 0.0002

ASP 243 CYS 244 0.0000

CYS 244 SER 245 -0.0186

SER 245 ASN 246 0.0000

ASN 246 SER 247 0.0001

SER 247 ILE 248 0.0002

ILE 248 VAL 249 -0.1820

VAL 249 PRO 250 -0.0001

PRO 250 PHE 251 -0.0001

PHE 251 THR 252 -0.0002

THR 252 SER 253 0.1601

SER 253 VAL 254 -0.0004

VAL 254 LEU 255 -0.0001

LEU 255 ASP 256 0.0000

ASP 256 HIS 257 0.0054

HIS 257 LEU 258 -0.0003

LEU 258 SER 259 -0.0124

SER 259 TYR 260 0.0001

TYR 260 PHE 261 -0.0000

PHE 261 GLY 262 0.0003

GLY 262 ILE 263 0.1846

ILE 263 ASN 264 0.0002

ASN 264 THR 265 -0.0001

THR 265 GLY 266 0.0003

GLY 266 LEU 267 0.1442

LEU 267 CYS 268 -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.

*** hng ***

CA strain for 24012217345632109

--- normal mode 8 ---

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

* hng *