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

* EXSA_mono2 *

CA strain for 2401041300393831953

--- normal mode 9 ---

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
MET 1 GLN 2 0.0090

GLN 2 GLY 3 -0.0001

GLY 3 ALA 4 -0.0069

ALA 4 LYS 5 -0.0004

LYS 5 SER 6 -0.0228

SER 6 LEU 7 0.0003

LEU 7 GLY 8 -0.0867

GLY 8 ARG 9 -0.0000

ARG 9 LYS 10 -0.0498

LYS 10 GLN 11 0.0001

GLN 11 ILE 12 -0.0101

ILE 12 THR 13 -0.0000

THR 13 SER 14 -0.0030

SER 14 CYS 15 -0.0001

CYS 15 HIS 16 -0.0054

HIS 16 TRP 17 -0.0000

TRP 17 ASN 18 -0.0033

ASN 18 ILE 19 0.0001

ILE 19 PRO 20 -0.0014

PRO 20 THR 21 -0.0003

THR 21 PHE 22 0.0022

PHE 22 GLU 23 -0.0002

GLU 23 TYR 24 0.0036

TYR 24 ARG 25 -0.0002

ARG 25 VAL 26 0.0054

VAL 26 ASN 27 -0.0002

ASN 27 LYS 28 0.0019

LYS 28 GLU 29 -0.0004

GLU 29 GLU 30 -0.0018

GLU 30 GLY 31 -0.0001

GLY 31 VAL 32 0.0057

VAL 32 TYR 33 0.0001

TYR 33 VAL 34 0.0040

VAL 34 LEU 35 0.0002

LEU 35 LEU 36 0.0025

LEU 36 GLU 37 -0.0002

GLU 37 GLY 38 0.0000

GLY 38 GLU 39 -0.0000

GLU 39 LEU 40 0.0030

LEU 40 THR 41 -0.0001

THR 41 VAL 42 0.0036

VAL 42 GLN 43 0.0001

GLN 43 ASP 44 0.0016

ASP 44 ILE 45 0.0002

ILE 45 ASP 46 0.0016

ASP 46 SER 47 -0.0002

SER 47 THR 48 0.0027

THR 48 PHE 49 0.0003

PHE 49 CYS 50 0.0054

CYS 50 LEU 51 0.0001

LEU 51 ALA 52 0.0046

ALA 52 PRO 53 -0.0001

PRO 53 GLY 54 -0.0027

GLY 54 GLU 55 0.0000

GLU 55 LEU 56 0.0011

LEU 56 LEU 57 -0.0001

LEU 57 PHE 58 0.0053

PHE 58 VAL 59 -0.0000

VAL 59 ARG 60 0.0139

ARG 60 ARG 61 -0.0001

ARG 61 GLY 62 0.0048

GLY 62 SER 63 0.0001

SER 63 TYR 64 0.0013

TYR 64 VAL 65 -0.0001

VAL 65 VAL 66 0.0010

VAL 66 SER 67 0.0001

SER 67 THR 68 0.0013

THR 68 LYS 69 0.0002

LYS 69 GLY 70 0.0009

GLY 70 LYS 71 -0.0000

LYS 71 ASP 72 -0.0015

ASP 72 SER 73 0.0001

SER 73 ARG 74 -0.0028

ARG 74 ILE 75 -0.0001

ILE 75 LEU 76 -0.0016

LEU 76 TRP 77 -0.0002

TRP 77 ILE 78 -0.0024

ILE 78 PRO 79 -0.0002

PRO 79 LEU 80 0.0048

LEU 80 SER 81 -0.0000

SER 81 ALA 82 -0.0012

ALA 82 GLN 83 0.0000

GLN 83 PHE 84 -0.0047

PHE 84 LEU 85 0.0002

LEU 85 GLN 86 -0.0042

GLN 86 GLY 87 0.0000

GLY 87 PHE 88 -0.0002

PHE 88 VAL 89 -0.0001

VAL 89 GLN 90 -0.0031

GLN 90 ARG 91 0.0001

ARG 91 PHE 92 0.0033

PHE 92 GLY 93 -0.0001

GLY 93 ALA 94 0.0014

ALA 94 LEU 95 -0.0004

LEU 95 LEU 96 0.0010

LEU 96 SER 97 -0.0002

SER 97 GLU 98 -0.0043

GLU 98 VAL 99 -0.0000

VAL 99 GLU 100 -0.0015

GLU 100 ARG 101 0.0001

ARG 101 CYS 102 -0.0023

CYS 102 ASP 103 -0.0000

ASP 103 GLU 104 0.0073

GLU 104 PRO 105 0.0003

PRO 105 VAL 106 0.0001

VAL 106 PRO 107 -0.0000

PRO 107 GLY 108 0.0037

GLY 108 ILE 109 0.0004

ILE 109 ILE 110 -0.0065

ILE 110 ALA 111 -0.0002

ALA 111 PHE 112 0.0057

PHE 112 ALA 113 0.0004

ALA 113 ALA 114 0.0046

ALA 114 THR 115 -0.0002

THR 115 PRO 116 0.0029

PRO 116 LEU 117 0.0000

LEU 117 LEU 118 0.0005

LEU 118 ALA 119 0.0000

ALA 119 GLY 120 0.0044

GLY 120 CYS 121 -0.0003

CYS 121 VAL 122 -0.0026

VAL 122 LYS 123 0.0000

LYS 123 GLY 124 0.0012

GLY 124 LEU 125 0.0001

LEU 125 LYS 126 -0.0016

LYS 126 GLU 127 -0.0000

GLU 127 LEU 128 0.0021

LEU 128 LEU 129 -0.0002

LEU 129 VAL 130 0.0014

VAL 130 HIS 131 0.0001

HIS 131 GLU 132 -0.0001

GLU 132 HIS 133 -0.0000

HIS 133 PRO 134 0.0001

PRO 134 PRO 135 0.0001

PRO 135 MET 136 0.0155

MET 136 LEU 137 0.0003

LEU 137 ALA 138 -0.0056

ALA 138 CYS 139 0.0001

CYS 139 LEU 140 -0.0006

LEU 140 LYS 141 -0.0000

LYS 141 ILE 142 -0.0019

ILE 142 GLU 143 0.0001

GLU 143 GLU 144 -0.0057

GLU 144 LEU 145 0.0001

LEU 145 LEU 146 -0.0031

LEU 146 MET 147 0.0002

MET 147 LEU 148 -0.0112

LEU 148 PHE 149 -0.0003

PHE 149 ALA 150 -0.0075

ALA 150 PHE 151 0.0002

PHE 151 SER 152 -0.0092

SER 152 PRO 153 0.0003

PRO 153 GLN 154 -0.0009

GLN 154 GLY 155 -0.0000

GLY 155 PRO 156 0.0001

PRO 156 LEU 157 0.0004

LEU 157 LEU 158 0.0066

LEU 158 MET 159 -0.0001

MET 159 SER 160 0.0153

SER 160 VAL 161 0.0002

VAL 161 LEU 162 -0.0024

LEU 162 ARG 163 -0.0002

ARG 163 GLN 164 0.0224

GLN 164 LEU 165 -0.0003

LEU 165 SER 166 -0.0048

SER 166 ASN 167 -0.0000

ASN 167 ARG 168 -0.0162

ARG 168 HIS 169 -0.0000

HIS 169 VAL 170 0.0193

VAL 170 GLU 171 -0.0001

GLU 171 ARG 172 0.0037

ARG 172 LEU 173 -0.0002

LEU 173 GLN 174 0.0429

GLN 174 LEU 175 0.0001

LEU 175 PHE 176 0.0537

PHE 176 MET 177 0.0004

MET 177 GLU 178 -0.0066

GLU 178 LYS 179 0.0001

LYS 179 HIS 180 0.0130

HIS 180 TYR 181 -0.0000

TYR 181 LEU 182 0.0074

LEU 182 ASN 183 -0.0005

ASN 183 GLU 184 0.0118

GLU 184 TRP 185 0.0000

TRP 185 LYS 186 0.0019

LYS 186 LEU 187 0.0000

LEU 187 SER 188 0.0004

SER 188 ASP 189 0.0002

ASP 189 PHE 190 0.0037

PHE 190 SER 191 0.0003

SER 191 ARG 192 0.0042

ARG 192 GLU 193 0.0004

GLU 193 PHE 194 -0.0267

PHE 194 GLY 195 -0.0002

GLY 195 MET 196 0.0121

MET 196 GLY 197 -0.0002

GLY 197 LEU 198 -0.0082

LEU 198 THR 199 -0.0004

THR 199 THR 200 -0.0088

THR 200 PHE 201 -0.0000

PHE 201 LYS 202 -0.0007

LYS 202 GLU 203 -0.0002

GLU 203 LEU 204 -0.0090

LEU 204 PHE 205 -0.0003

PHE 205 GLY 206 -0.0032

GLY 206 SER 207 0.0003

SER 207 VAL 208 0.0099

VAL 208 TYR 209 -0.0004

TYR 209 GLY 210 -0.0194

GLY 210 VAL 211 -0.0004

VAL 211 SER 212 0.0114

SER 212 PRO 213 0.0000

PRO 213 ARG 214 -0.0049

ARG 214 ALA 215 -0.0002

ALA 215 TRP 216 0.0066

TRP 216 ILE 217 -0.0001

ILE 217 SER 218 0.0065

SER 218 GLU 219 -0.0001

GLU 219 ARG 220 0.0028

ARG 220 ARG 221 -0.0006

ARG 221 ILE 222 0.0040

ILE 222 LEU 223 0.0003

LEU 223 TYR 224 -0.0059

TYR 224 ALA 225 0.0002

ALA 225 HIS 226 -0.0008

HIS 226 GLN 227 -0.0003

GLN 227 LEU 228 -0.0007

LEU 228 LEU 229 -0.0001

LEU 229 LEU 230 -0.0019

LEU 230 ASN 231 -0.0001

ASN 231 SER 232 0.0001

SER 232 ASP 233 0.0002

ASP 233 MET 234 -0.0020

MET 234 SER 235 -0.0002

SER 235 ILE 236 0.0001

ILE 236 VAL 237 -0.0005

VAL 237 ASP 238 0.0021

ASP 238 ILE 239 0.0001

ILE 239 ALA 240 -0.0036

ALA 240 MET 241 -0.0002

MET 241 GLU 242 0.0036

GLU 242 ALA 243 -0.0001

ALA 243 GLY 244 -0.0049

GLY 244 PHE 245 0.0001

PHE 245 SER 246 0.0107

SER 246 SER 247 0.0001

SER 247 GLN 248 -0.0129

GLN 248 SER 249 -0.0003

SER 249 TYR 250 0.0010

TYR 250 PHE 251 -0.0004

PHE 251 THR 252 -0.0074

THR 252 GLN 253 0.0001

GLN 253 SER 254 0.0045

SER 254 TYR 255 0.0002

TYR 255 ARG 256 0.0009

ARG 256 ARG 257 -0.0000

ARG 257 ARG 258 0.0052

ARG 258 PHE 259 -0.0000

PHE 259 GLY 260 0.0094

GLY 260 CYS 261 0.0000

CYS 261 THR 262 -0.0068

THR 262 PRO 263 0.0001

PRO 263 SER 264 0.0003

SER 264 ARG 265 -0.0000

ARG 265 SER 266 0.0088

SER 266 ARG 267 0.0000

ARG 267 GLN 268 0.0036

GLN 268 GLY 269 0.0002

GLY 269 LYS 270 -0.0042

LYS 270 ASP 271 -0.0002

ASP 271 GLU 272 -0.0004

GLU 272 CYS 273 0.0002

CYS 273 ARG 274 -0.0026

ARG 274 ALA 275 -0.0000

ALA 275 LYS 276 0.0003

LYS 276 ASN 277 0.0001

ASN 277 ASN 278 0.0036

ASN 278 NMA 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.

*** EXSA_mono2 ***

CA strain for 2401041300393831953

--- normal mode 9 ---

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

* EXSA_mono2 *