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

* hng *

CA strain for 24012217345632109

--- 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
GLY 5 ILE 6 0.0002

ILE 6 ARG 7 -0.0000

ARG 7 ALA 8 0.0001

ALA 8 ALA 9 -0.1839

ALA 9 THR 10 -0.0000

THR 10 SER 11 0.0004

SER 11 GLN 12 -0.0002

GLN 12 GLU 13 0.1056

GLU 13 ILE 14 0.0001

ILE 14 ASN 15 0.0004

ASN 15 GLU 16 -0.0002

GLU 16 LEU 17 0.2496

LEU 17 THR 18 0.0003

THR 18 TYR 19 -0.0002

TYR 19 TYR 20 -0.0002

TYR 20 THR 21 0.2957

THR 21 THR 22 -0.0001

THR 22 LEU 23 0.0001

LEU 23 SER 24 0.0000

SER 24 ALA 25 0.1648

ALA 25 ASN 26 0.0001

ASN 26 SER 27 0.0001

SER 27 TYR 28 0.0001

TYR 28 CYS 29 0.1504

CYS 29 ARG 30 0.0001

ARG 30 THR 31 -0.0001

THR 31 VAL 32 -0.0000

VAL 32 ILE 33 0.0445

ILE 33 PRO 34 -0.0001

PRO 34 GLY 35 0.0001

GLY 35 ALA 36 -0.0001

ALA 36 THR 37 0.1651

THR 37 TRP 38 0.0001

TRP 38 ASP 39 -0.0004

ASP 39 CYS 40 -0.0000

CYS 40 ILE 41 -0.0511

ILE 41 HIS 42 -0.0001

HIS 42 CYS 43 -0.0000

CYS 43 ASP 44 -0.0002

ASP 44 ALA 45 -0.2271

ALA 45 THR 46 -0.0009

THR 46 GLU 47 0.0005

GLU 47 ASP 48 0.0001

ASP 48 LEU 49 0.3946

LEU 49 LYS 50 -0.0001

LYS 50 ILE 51 0.0001

ILE 51 ILE 52 0.0000

ILE 52 LYS 53 0.3750

LYS 53 THR 54 0.0001

THR 54 TRP 55 -0.0002

TRP 55 SER 56 -0.0002

SER 56 THR 57 -0.0948

THR 57 LEU 58 -0.0003

LEU 58 ILE 59 0.0000

ILE 59 TYR 60 0.0001

TYR 60 ASP 61 0.0008

ASP 61 THR 62 -0.0000

THR 62 ASN 63 -0.0004

ASN 63 ALA 64 -0.0001

ALA 64 MET 65 -0.0880

MET 65 VAL 66 0.0000

VAL 66 ALA 67 0.0001

ALA 67 ARG 68 -0.0001

ARG 68 GLY 69 0.1601

GLY 69 ASP 70 -0.0000

ASP 70 SER 71 -0.0000

SER 71 GLU 72 0.0001

GLU 72 LYS 73 0.0828

LYS 73 THR 74 0.0003

THR 74 ILE 75 0.0001

ILE 75 TYR 76 0.0001

TYR 76 ILE 77 -0.2157

ILE 77 VAL 78 0.0001

VAL 78 PHE 79 -0.0002

PHE 79 ARG 80 0.0001

ARG 80 GLY 81 -0.0944

GLY 81 SER 82 0.0000

SER 82 SER 83 0.0001

SER 83 SER 84 0.0001

SER 84 ILE 85 0.0704

ILE 85 ARG 86 -0.0001

ARG 86 ASN 87 0.0000

ASN 87 TRP 88 0.0000

TRP 88 ILE 89 0.0678

ILE 89 ALA 90 0.0000

ALA 90 ASP 91 -0.0009

ASP 91 LEU 92 0.0003

LEU 92 THR 93 0.0252

THR 93 PHE 94 0.0002

PHE 94 VAL 95 -0.0001

VAL 95 PRO 96 -0.0002

PRO 96 VAL 97 0.0188

VAL 97 SER 98 -0.0001

SER 98 TYR 99 -0.0004

TYR 99 PRO 100 0.0001

PRO 100 PRO 101 -0.1011

PRO 101 VAL 102 0.0004

VAL 102 SER 103 -0.0003

SER 103 GLY 104 -0.0000

GLY 104 THR 105 0.1669

THR 105 LYS 106 -0.0002

LYS 106 VAL 107 -0.0002

VAL 107 HIS 108 0.0000

HIS 108 LYS 109 -0.1698

LYS 109 GLY 110 -0.0001

GLY 110 PHE 111 0.0000

PHE 111 LEU 112 -0.0000

LEU 112 ASP 113 0.2614

ASP 113 SER 114 0.0001

SER 114 TYR 115 -0.0002

TYR 115 GLY 116 -0.0002

GLY 116 GLU 117 -0.2147

GLU 117 VAL 118 0.0001

VAL 118 GLN 119 -0.0000

GLN 119 ASN 120 0.0002

ASN 120 GLU 121 -0.0440

GLU 121 LEU 122 -0.0000

LEU 122 VAL 123 0.0001

VAL 123 ALA 124 -0.0001

ALA 124 THR 125 0.0961

THR 125 VAL 126 0.0000

VAL 126 LEU 127 0.0002

LEU 127 ASP 128 0.0001

ASP 128 GLN 129 -0.1821

GLN 129 PHE 130 -0.0001

PHE 130 LYS 131 0.0001

LYS 131 GLN 132 0.0001

GLN 132 TYR 133 -0.1857

TYR 133 PRO 134 -0.0001

PRO 134 SER 135 0.0003

SER 135 TYR 136 0.0001

TYR 136 LYS 137 0.1243

LYS 137 VAL 138 -0.0002

VAL 138 ALA 139 0.0002

ALA 139 VAL 140 0.0001

VAL 140 THR 141 0.3994

THR 141 GLY 142 0.0001

GLY 142 HIS 143 -0.0001

HIS 143 SER 144 0.0002

SER 144 LEU 145 -0.0929

LEU 145 GLY 146 -0.0003

GLY 146 GLY 147 -0.0003

GLY 147 ALA 148 0.0000

ALA 148 THR 149 0.1168

THR 149 ALA 150 0.0001

ALA 150 LEU 151 -0.0000

LEU 151 LEU 152 -0.0001

LEU 152 CYS 153 -0.3170

CYS 153 ALA 154 0.0001

ALA 154 LEU 155 0.0000

LEU 155 ASP 156 -0.0000

ASP 156 LEU 157 -0.2316

LEU 157 TYR 158 -0.0000

TYR 158 GLN 159 -0.0006

GLN 159 ARG 160 -0.0005

ARG 160 GLU 161 0.0051

GLU 161 GLU 162 -0.0006

GLU 162 GLY 163 -0.0003

GLY 163 LEU 164 -0.0002

LEU 164 SER 165 0.0366

SER 165 SER 166 -0.0001

SER 166 SER 167 0.0001

SER 167 ASN 168 -0.0003

ASN 168 LEU 169 0.1105

LEU 169 PHE 170 -0.0002

PHE 170 LEU 171 0.0002

LEU 171 TYR 172 -0.0002

TYR 172 THR 173 0.3281

THR 173 GLN 174 -0.0002

GLN 174 GLY 175 0.0000

GLY 175 GLN 176 -0.0000

GLN 176 PRO 177 0.0205

PRO 177 ARG 178 0.0001

ARG 178 VAL 179 -0.0001

VAL 179 GLY 180 -0.0003

GLY 180 ASN 181 0.0289

ASN 181 PRO 182 -0.0000

PRO 182 ALA 183 0.0001

ALA 183 PHE 184 -0.0000

PHE 184 ALA 185 -0.0078

ALA 185 ASN 186 -0.0001

ASN 186 TYR 187 -0.0000

TYR 187 VAL 188 -0.0002

VAL 188 VAL 189 0.0582

VAL 189 SER 190 -0.0000

SER 190 THR 191 0.0000

THR 191 GLY 192 -0.0000

GLY 192 ILE 193 0.0850

ILE 193 PRO 194 -0.0000

PRO 194 TYR 195 -0.0002

TYR 195 ARG 196 -0.0001

ARG 196 ARG 197 0.2463

ARG 197 THR 198 0.0001

THR 198 VAL 199 -0.0001

VAL 199 ASN 200 0.0002

ASN 200 GLU 201 0.0348

GLU 201 ARG 202 -0.0002

ARG 202 ASP 203 -0.0000

ASP 203 ILE 204 -0.0002

ILE 204 VAL 205 -0.0210

VAL 205 PRO 206 -0.0001

PRO 206 HIS 207 -0.0002

HIS 207 LEU 208 0.0002

LEU 208 PRO 209 -0.4395

PRO 209 PRO 210 -0.0003

PRO 210 ALA 211 0.0004

ALA 211 ALA 212 0.0001

ALA 212 PHE 213 0.1217

PHE 213 GLY 214 -0.0002

GLY 214 PHE 215 -0.0002

PHE 215 LEU 216 -0.0000

LEU 216 HIS 217 -0.0757

HIS 217 ALA 218 -0.0001

ALA 218 GLY 219 0.0001

GLY 219 SER 220 -0.0002

SER 220 GLU 221 -0.3164

GLU 221 TYR 222 0.0000

TYR 222 TRP 223 0.0004

TRP 223 ILE 224 -0.0001

ILE 224 THR 225 0.2887

THR 225 ASP 226 -0.0000

ASP 226 ASN 227 0.0000

ASN 227 SER 228 0.0003

SER 228 PRO 229 0.0587

PRO 229 GLU 230 0.0000

GLU 230 THR 231 -0.0000

THR 231 VAL 232 -0.0000

VAL 232 GLN 233 0.0395

GLN 233 VAL 234 -0.0002

VAL 234 CYS 235 -0.0002

CYS 235 THR 236 -0.0001

THR 236 SER 237 0.2938

SER 237 ASP 238 0.0003

ASP 238 LEU 239 -0.0002

LEU 239 GLU 240 0.0000

GLU 240 THR 241 0.2249

THR 241 SER 242 -0.0001

SER 242 ASP 243 -0.0000

ASP 243 CYS 244 -0.0000

CYS 244 SER 245 -0.0708

SER 245 ASN 246 0.0000

ASN 246 SER 247 0.0002

SER 247 ILE 248 0.0003

ILE 248 VAL 249 0.0022

VAL 249 PRO 250 0.0002

PRO 250 PHE 251 -0.0004

PHE 251 THR 252 0.0000

THR 252 SER 253 0.0282

SER 253 VAL 254 0.0005

VAL 254 LEU 255 -0.0000

LEU 255 ASP 256 -0.0001

ASP 256 HIS 257 -0.0080

HIS 257 LEU 258 0.0003

LEU 258 SER 259 0.0976

SER 259 TYR 260 0.0001

TYR 260 PHE 261 -0.0001

PHE 261 GLY 262 0.0000

GLY 262 ILE 263 -0.1611

ILE 263 ASN 264 0.0002

ASN 264 THR 265 0.0001

THR 265 GLY 266 -0.0002

GLY 266 LEU 267 -0.0349

LEU 267 CYS 268 0.0001

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 10 ---

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

* hng *