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

* EXSA_mono2 *

CA strain for 2401041300393831953

--- 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
MET 1 GLN 2 0.0115

GLN 2 GLY 3 -0.0001

GLY 3 ALA 4 -0.0178

ALA 4 LYS 5 -0.0000

LYS 5 SER 6 -0.0240

SER 6 LEU 7 -0.0002

LEU 7 GLY 8 -0.1177

GLY 8 ARG 9 -0.0002

ARG 9 LYS 10 -0.0898

LYS 10 GLN 11 -0.0001

GLN 11 ILE 12 -0.0165

ILE 12 THR 13 0.0003

THR 13 SER 14 -0.0018

SER 14 CYS 15 0.0001

CYS 15 HIS 16 -0.0052

HIS 16 TRP 17 -0.0001

TRP 17 ASN 18 -0.0017

ASN 18 ILE 19 0.0001

ILE 19 PRO 20 -0.0003

PRO 20 THR 21 -0.0001

THR 21 PHE 22 -0.0002

PHE 22 GLU 23 0.0001

GLU 23 TYR 24 0.0027

TYR 24 ARG 25 -0.0002

ARG 25 VAL 26 0.0042

VAL 26 ASN 27 -0.0003

ASN 27 LYS 28 0.0048

LYS 28 GLU 29 -0.0001

GLU 29 GLU 30 0.0034

GLU 30 GLY 31 -0.0001

GLY 31 VAL 32 0.0032

VAL 32 TYR 33 -0.0004

TYR 33 VAL 34 0.0014

VAL 34 LEU 35 0.0004

LEU 35 LEU 36 0.0001

LEU 36 GLU 37 -0.0003

GLU 37 GLY 38 0.0051

GLY 38 GLU 39 -0.0003

GLU 39 LEU 40 -0.0013

LEU 40 THR 41 -0.0001

THR 41 VAL 42 -0.0006

VAL 42 GLN 43 -0.0005

GLN 43 ASP 44 -0.0014

ASP 44 ILE 45 -0.0002

ILE 45 ASP 46 -0.0008

ASP 46 SER 47 -0.0001

SER 47 THR 48 -0.0026

THR 48 PHE 49 -0.0001

PHE 49 CYS 50 -0.0045

CYS 50 LEU 51 0.0001

LEU 51 ALA 52 -0.0011

ALA 52 PRO 53 0.0003

PRO 53 GLY 54 0.0042

GLY 54 GLU 55 0.0001

GLU 55 LEU 56 0.0019

LEU 56 LEU 57 0.0002

LEU 57 PHE 58 0.0004

PHE 58 VAL 59 -0.0002

VAL 59 ARG 60 -0.0008

ARG 60 ARG 61 0.0002

ARG 61 GLY 62 -0.0012

GLY 62 SER 63 -0.0001

SER 63 TYR 64 0.0025

TYR 64 VAL 65 -0.0002

VAL 65 VAL 66 0.0007

VAL 66 SER 67 -0.0003

SER 67 THR 68 0.0009

THR 68 LYS 69 -0.0002

LYS 69 GLY 70 -0.0014

GLY 70 LYS 71 -0.0000

LYS 71 ASP 72 -0.0000

ASP 72 SER 73 0.0003

SER 73 ARG 74 0.0005

ARG 74 ILE 75 -0.0002

ILE 75 LEU 76 0.0014

LEU 76 TRP 77 0.0000

TRP 77 ILE 78 0.0034

ILE 78 PRO 79 0.0003

PRO 79 LEU 80 0.0113

LEU 80 SER 81 0.0005

SER 81 ALA 82 0.0077

ALA 82 GLN 83 -0.0005

GLN 83 PHE 84 -0.0010

PHE 84 LEU 85 0.0003

LEU 85 GLN 86 0.0072

GLN 86 GLY 87 0.0001

GLY 87 PHE 88 -0.0022

PHE 88 VAL 89 0.0001

VAL 89 GLN 90 0.0018

GLN 90 ARG 91 0.0002

ARG 91 PHE 92 0.0001

PHE 92 GLY 93 -0.0000

GLY 93 ALA 94 -0.0062

ALA 94 LEU 95 0.0003

LEU 95 LEU 96 0.0006

LEU 96 SER 97 0.0003

SER 97 GLU 98 0.0012

GLU 98 VAL 99 -0.0001

VAL 99 GLU 100 0.0088

GLU 100 ARG 101 -0.0003

ARG 101 CYS 102 -0.0017

CYS 102 ASP 103 0.0001

ASP 103 GLU 104 -0.0284

GLU 104 PRO 105 -0.0000

PRO 105 VAL 106 -0.0066

VAL 106 PRO 107 0.0001

PRO 107 GLY 108 -0.0135

GLY 108 ILE 109 -0.0000

ILE 109 ILE 110 0.0047

ILE 110 ALA 111 0.0000

ALA 111 PHE 112 0.0031

PHE 112 ALA 113 0.0002

ALA 113 ALA 114 -0.0023

ALA 114 THR 115 0.0004

THR 115 PRO 116 0.0000

PRO 116 LEU 117 -0.0003

LEU 117 LEU 118 -0.0005

LEU 118 ALA 119 -0.0001

ALA 119 GLY 120 0.0045

GLY 120 CYS 121 0.0000

CYS 121 VAL 122 0.0025

VAL 122 LYS 123 0.0000

LYS 123 GLY 124 0.0035

GLY 124 LEU 125 -0.0000

LEU 125 LYS 126 0.0028

LYS 126 GLU 127 -0.0002

GLU 127 LEU 128 0.0024

LEU 128 LEU 129 0.0005

LEU 129 VAL 130 -0.0019

VAL 130 HIS 131 -0.0002

HIS 131 GLU 132 0.0010

GLU 132 HIS 133 0.0002

HIS 133 PRO 134 0.0003

PRO 134 PRO 135 0.0000

PRO 135 MET 136 0.0165

MET 136 LEU 137 0.0000

LEU 137 ALA 138 -0.0087

ALA 138 CYS 139 0.0001

CYS 139 LEU 140 -0.0014

LEU 140 LYS 141 0.0005

LYS 141 ILE 142 -0.0038

ILE 142 GLU 143 0.0000

GLU 143 GLU 144 -0.0019

GLU 144 LEU 145 0.0003

LEU 145 LEU 146 0.0004

LEU 146 MET 147 -0.0001

MET 147 LEU 148 -0.0012

LEU 148 PHE 149 -0.0001

PHE 149 ALA 150 -0.0015

ALA 150 PHE 151 -0.0003

PHE 151 SER 152 -0.0011

SER 152 PRO 153 0.0000

PRO 153 GLN 154 0.0017

GLN 154 GLY 155 -0.0002

GLY 155 PRO 156 -0.0014

PRO 156 LEU 157 -0.0001

LEU 157 LEU 158 -0.0045

LEU 158 MET 159 -0.0003

MET 159 SER 160 -0.0014

SER 160 VAL 161 -0.0001

VAL 161 LEU 162 -0.0006

LEU 162 ARG 163 0.0000

ARG 163 GLN 164 -0.0089

GLN 164 LEU 165 -0.0003

LEU 165 SER 166 0.0167

SER 166 ASN 167 0.0001

ASN 167 ARG 168 0.0328

ARG 168 HIS 169 0.0003

HIS 169 VAL 170 -0.0223

VAL 170 GLU 171 0.0000

GLU 171 ARG 172 0.0133

ARG 172 LEU 173 -0.0001

LEU 173 GLN 174 -0.0242

GLN 174 LEU 175 0.0000

LEU 175 PHE 176 -0.0037

PHE 176 MET 177 0.0001

MET 177 GLU 178 0.0014

GLU 178 LYS 179 -0.0002

LYS 179 HIS 180 -0.0038

HIS 180 TYR 181 0.0000

TYR 181 LEU 182 -0.0082

LEU 182 ASN 183 -0.0001

ASN 183 GLU 184 -0.0016

GLU 184 TRP 185 -0.0001

TRP 185 LYS 186 -0.0053

LYS 186 LEU 187 -0.0004

LEU 187 SER 188 0.0037

SER 188 ASP 189 0.0001

ASP 189 PHE 190 0.0002

PHE 190 SER 191 -0.0000

SER 191 ARG 192 -0.0037

ARG 192 GLU 193 -0.0001

GLU 193 PHE 194 0.0101

PHE 194 GLY 195 0.0000

GLY 195 MET 196 -0.0033

MET 196 GLY 197 -0.0000

GLY 197 LEU 198 0.0107

LEU 198 THR 199 -0.0002

THR 199 THR 200 0.0073

THR 200 PHE 201 -0.0002

PHE 201 LYS 202 0.0021

LYS 202 GLU 203 -0.0002

GLU 203 LEU 204 0.0091

LEU 204 PHE 205 -0.0003

PHE 205 GLY 206 0.0064

GLY 206 SER 207 -0.0004

SER 207 VAL 208 -0.0030

VAL 208 TYR 209 0.0004

TYR 209 GLY 210 0.0021

GLY 210 VAL 211 -0.0001

VAL 211 SER 212 -0.0141

SER 212 PRO 213 0.0000

PRO 213 ARG 214 0.0060

ARG 214 ALA 215 0.0000

ALA 215 TRP 216 -0.0128

TRP 216 ILE 217 0.0003

ILE 217 SER 218 0.0030

SER 218 GLU 219 0.0004

GLU 219 ARG 220 -0.0065

ARG 220 ARG 221 0.0001

ARG 221 ILE 222 -0.0064

ILE 222 LEU 223 -0.0000

LEU 223 TYR 224 0.0018

TYR 224 ALA 225 -0.0002

ALA 225 HIS 226 -0.0046

HIS 226 GLN 227 -0.0000

GLN 227 LEU 228 0.0028

LEU 228 LEU 229 -0.0002

LEU 229 LEU 230 -0.0014

LEU 230 ASN 231 0.0000

ASN 231 SER 232 -0.0002

SER 232 ASP 233 0.0003

ASP 233 MET 234 -0.0006

MET 234 SER 235 0.0002

SER 235 ILE 236 0.0009

ILE 236 VAL 237 -0.0001

VAL 237 ASP 238 -0.0004

ASP 238 ILE 239 -0.0001

ILE 239 ALA 240 0.0008

ALA 240 MET 241 0.0000

MET 241 GLU 242 -0.0005

GLU 242 ALA 243 0.0003

ALA 243 GLY 244 0.0001

GLY 244 PHE 245 -0.0002

PHE 245 SER 246 -0.0047

SER 246 SER 247 0.0002

SER 247 GLN 248 0.0052

GLN 248 SER 249 0.0005

SER 249 TYR 250 0.0001

TYR 250 PHE 251 0.0005

PHE 251 THR 252 0.0057

THR 252 GLN 253 0.0002

GLN 253 SER 254 -0.0033

SER 254 TYR 255 0.0000

TYR 255 ARG 256 -0.0008

ARG 256 ARG 257 0.0000

ARG 257 ARG 258 -0.0078

ARG 258 PHE 259 0.0000

PHE 259 GLY 260 -0.0069

GLY 260 CYS 261 0.0001

CYS 261 THR 262 0.0031

THR 262 PRO 263 0.0003

PRO 263 SER 264 0.0008

SER 264 ARG 265 0.0004

ARG 265 SER 266 -0.0054

SER 266 ARG 267 -0.0003

ARG 267 GLN 268 -0.0024

GLN 268 GLY 269 0.0002

GLY 269 LYS 270 0.0003

LYS 270 ASP 271 0.0002

ASP 271 GLU 272 0.0019

GLU 272 CYS 273 0.0004

CYS 273 ARG 274 -0.0016

ARG 274 ALA 275 -0.0002

ALA 275 LYS 276 -0.0008

LYS 276 ASN 277 0.0000

ASN 277 ASN 278 -0.0001

ASN 278 NMA 278 -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.

*** EXSA_mono2 ***

CA strain for 2401041300393831953

--- normal mode 8 ---

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

* EXSA_mono2 *