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

* EXSA_mono1 *

CA strain for 2401041300303831936

--- 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 0.0049

GLN 2 GLY 3 -0.0002

GLY 3 ALA 4 0.0229

ALA 4 LYS 5 0.0001

LYS 5 SER 6 -0.0484

SER 6 LEU 7 0.0002

LEU 7 GLY 8 -0.0434

GLY 8 ARG 9 0.0000

ARG 9 LYS 10 -0.0042

LYS 10 GLN 11 0.0001

GLN 11 ILE 12 -0.0110

ILE 12 THR 13 -0.0000

THR 13 SER 14 -0.0050

SER 14 CYS 15 -0.0004

CYS 15 HIS 16 -0.0056

HIS 16 TRP 17 -0.0000

TRP 17 ASN 18 -0.0036

ASN 18 ILE 19 0.0000

ILE 19 PRO 20 -0.0013

PRO 20 THR 21 -0.0002

THR 21 PHE 22 0.0037

PHE 22 GLU 23 0.0001

GLU 23 TYR 24 0.0062

TYR 24 ARG 25 -0.0002

ARG 25 VAL 26 0.0092

VAL 26 ASN 27 -0.0002

ASN 27 LYS 28 0.0051

LYS 28 GLU 29 0.0001

GLU 29 GLU 30 -0.0091

GLU 30 GLY 31 0.0000

GLY 31 VAL 32 0.0136

VAL 32 TYR 33 -0.0003

TYR 33 VAL 34 0.0058

VAL 34 LEU 35 0.0001

LEU 35 LEU 36 0.0023

LEU 36 GLU 37 -0.0000

GLU 37 GLY 38 -0.0029

GLY 38 GLU 39 -0.0000

GLU 39 LEU 40 0.0043

LEU 40 THR 41 0.0000

THR 41 VAL 42 0.0047

VAL 42 GLN 43 -0.0001

GLN 43 ASP 44 0.0017

ASP 44 ILE 45 -0.0001

ILE 45 ASP 46 -0.0006

ASP 46 SER 47 0.0000

SER 47 THR 48 0.0017

THR 48 PHE 49 0.0004

PHE 49 CYS 50 0.0049

CYS 50 LEU 51 0.0003

LEU 51 ALA 52 0.0057

ALA 52 PRO 53 0.0001

PRO 53 GLY 54 -0.0067

GLY 54 GLU 55 0.0000

GLU 55 LEU 56 0.0010

LEU 56 LEU 57 0.0002

LEU 57 PHE 58 0.0103

PHE 58 VAL 59 0.0000

VAL 59 ARG 60 0.0234

ARG 60 ARG 61 -0.0003

ARG 61 GLY 62 0.0213

GLY 62 SER 63 0.0000

SER 63 TYR 64 0.0027

TYR 64 VAL 65 -0.0004

VAL 65 VAL 66 0.0014

VAL 66 SER 67 -0.0001

SER 67 THR 68 0.0026

THR 68 LYS 69 0.0001

LYS 69 GLY 70 0.0004

GLY 70 LYS 71 -0.0001

LYS 71 ASP 72 -0.0012

ASP 72 SER 73 -0.0000

SER 73 ARG 74 -0.0051

ARG 74 ILE 75 0.0001

ILE 75 LEU 76 -0.0030

LEU 76 TRP 77 0.0001

TRP 77 ILE 78 -0.0028

ILE 78 PRO 79 0.0000

PRO 79 LEU 80 0.0053

LEU 80 SER 81 -0.0001

SER 81 ALA 82 0.0495

ALA 82 GLN 83 -0.0002

GLN 83 PHE 84 -0.0028

PHE 84 LEU 85 0.0001

LEU 85 GLN 86 -0.0305

GLN 86 GLY 87 -0.0002

GLY 87 PHE 88 -0.0424

PHE 88 VAL 89 -0.0002

VAL 89 GLN 90 -0.0734

GLN 90 ARG 91 0.0001

ARG 91 PHE 92 -0.0654

PHE 92 GLY 93 -0.0000

GLY 93 ALA 94 -0.0069

ALA 94 LEU 95 -0.0004

LEU 95 LEU 96 0.0068

LEU 96 SER 97 0.0000

SER 97 GLU 98 -0.0002

GLU 98 VAL 99 -0.0001

VAL 99 GLU 100 -0.0002

GLU 100 ARG 101 -0.0002

ARG 101 CYS 102 -0.0006

CYS 102 ASP 103 -0.0001

ASP 103 GLU 104 -0.0014

GLU 104 PRO 105 -0.0001

PRO 105 VAL 106 -0.0014

VAL 106 PRO 107 -0.0001

PRO 107 GLY 108 -0.0078

GLY 108 ILE 109 0.0003

ILE 109 ILE 110 -0.0065

ILE 110 ALA 111 0.0005

ALA 111 PHE 112 0.0026

PHE 112 ALA 113 0.0002

ALA 113 ALA 114 0.0065

ALA 114 THR 115 0.0001

THR 115 PRO 116 0.0045

PRO 116 LEU 117 0.0003

LEU 117 LEU 118 0.0011

LEU 118 ALA 119 0.0002

ALA 119 GLY 120 0.0022

GLY 120 CYS 121 -0.0004

CYS 121 VAL 122 -0.0052

VAL 122 LYS 123 0.0001

LYS 123 GLY 124 -0.0034

GLY 124 LEU 125 0.0000

LEU 125 LYS 126 -0.0040

LYS 126 GLU 127 -0.0004

GLU 127 LEU 128 -0.0007

LEU 128 LEU 129 0.0000

LEU 129 VAL 130 0.0017

VAL 130 HIS 131 -0.0003

HIS 131 GLU 132 -0.0017

GLU 132 HIS 133 0.0004

HIS 133 PRO 134 -0.0063

PRO 134 PRO 135 0.0000

PRO 135 MET 136 0.0125

MET 136 LEU 137 0.0002

LEU 137 ALA 138 -0.0015

ALA 138 CYS 139 -0.0003

CYS 139 LEU 140 -0.0016

LEU 140 LYS 141 -0.0002

LYS 141 ILE 142 0.0017

ILE 142 GLU 143 0.0004

GLU 143 GLU 144 -0.0171

GLU 144 LEU 145 0.0001

LEU 145 LEU 146 -0.0017

LEU 146 MET 147 0.0001

MET 147 LEU 148 -0.0342

LEU 148 PHE 149 0.0001

PHE 149 ALA 150 -0.0037

ALA 150 PHE 151 -0.0002

PHE 151 SER 152 -0.0217

SER 152 PRO 153 -0.0000

PRO 153 GLN 154 -0.0020

GLN 154 GLY 155 0.0002

GLY 155 PRO 156 0.0010

PRO 156 LEU 157 0.0001

LEU 157 LEU 158 -0.0016

LEU 158 MET 159 0.0003

MET 159 SER 160 0.0029

SER 160 VAL 161 -0.0001

VAL 161 LEU 162 -0.0015

LEU 162 ARG 163 0.0004

ARG 163 GLN 164 0.0066

GLN 164 LEU 165 0.0000

LEU 165 SER 166 0.0450

SER 166 ASN 167 0.0003

ASN 167 ARG 168 0.0485

ARG 168 HIS 169 -0.0001

HIS 169 VAL 170 -0.0162

VAL 170 GLU 171 0.0000

GLU 171 ARG 172 -0.0074

ARG 172 LEU 173 0.0000

LEU 173 GLN 174 -0.0363

GLN 174 LEU 175 0.0004

LEU 175 PHE 176 -0.1038

PHE 176 MET 177 0.0001

MET 177 GLU 178 -0.0103

GLU 178 LYS 179 0.0004

LYS 179 HIS 180 -0.0392

HIS 180 TYR 181 -0.0002

TYR 181 LEU 182 -0.0050

LEU 182 ASN 183 -0.0002

ASN 183 GLU 184 -0.0293

GLU 184 TRP 185 -0.0002

TRP 185 LYS 186 0.0308

LYS 186 LEU 187 0.0003

LEU 187 SER 188 -0.0102

SER 188 ASP 189 0.0001

ASP 189 PHE 190 -0.0078

PHE 190 SER 191 -0.0000

SER 191 ARG 192 -0.0009

ARG 192 GLU 193 0.0002

GLU 193 PHE 194 0.0262

PHE 194 GLY 195 -0.0001

GLY 195 MET 196 -0.0186

MET 196 GLY 197 -0.0003

GLY 197 LEU 198 -0.0019

LEU 198 THR 199 0.0002

THR 199 THR 200 0.0083

THR 200 PHE 201 -0.0000

PHE 201 LYS 202 -0.0082

LYS 202 GLU 203 -0.0002

GLU 203 LEU 204 0.0168

LEU 204 PHE 205 -0.0003

PHE 205 GLY 206 -0.0128

GLY 206 SER 207 0.0001

SER 207 VAL 208 0.0192

VAL 208 TYR 209 -0.0003

TYR 209 GLY 210 0.0161

GLY 210 VAL 211 0.0001

VAL 211 SER 212 0.0041

SER 212 PRO 213 -0.0001

PRO 213 ARG 214 0.0180

ARG 214 ALA 215 -0.0003

ALA 215 TRP 216 -0.0007

TRP 216 ILE 217 -0.0001

ILE 217 SER 218 -0.0039

SER 218 GLU 219 -0.0001

GLU 219 ARG 220 0.0179

ARG 220 ARG 221 0.0002

ARG 221 ILE 222 -0.0019

ILE 222 LEU 223 -0.0000

LEU 223 TYR 224 0.0066

TYR 224 ALA 225 0.0001

ALA 225 HIS 226 0.0134

HIS 226 GLN 227 0.0001

GLN 227 LEU 228 -0.0055

LEU 228 LEU 229 -0.0000

LEU 229 LEU 230 0.0096

LEU 230 ASN 231 0.0000

ASN 231 SER 232 0.0013

SER 232 ASP 233 -0.0001

ASP 233 MET 234 0.0079

MET 234 SER 235 0.0002

SER 235 ILE 236 -0.0011

ILE 236 VAL 237 0.0005

VAL 237 ASP 238 -0.0063

ASP 238 ILE 239 -0.0000

ILE 239 ALA 240 0.0108

ALA 240 MET 241 -0.0001

MET 241 GLU 242 -0.0120

GLU 242 ALA 243 0.0004

ALA 243 GLY 244 0.0142

GLY 244 PHE 245 0.0002

PHE 245 SER 246 -0.0081

SER 246 SER 247 0.0002

SER 247 GLN 248 0.0117

GLN 248 SER 249 0.0002

SER 249 TYR 250 0.0124

TYR 250 PHE 251 0.0001

PHE 251 THR 252 0.0013

THR 252 GLN 253 0.0001

GLN 253 SER 254 0.0036

SER 254 TYR 255 -0.0003

TYR 255 ARG 256 0.0008

ARG 256 ARG 257 0.0000

ARG 257 ARG 258 0.0016

ARG 258 PHE 259 0.0002

PHE 259 GLY 260 0.0118

GLY 260 CYS 261 0.0001

CYS 261 THR 262 -0.0043

THR 262 PRO 263 0.0003

PRO 263 SER 264 -0.0007

SER 264 ARG 265 0.0002

ARG 265 SER 266 0.0013

SER 266 ARG 267 -0.0001

ARG 267 GLN 268 -0.0037

GLN 268 GLY 269 0.0000

GLY 269 LYS 270 0.0110

LYS 270 ASP 271 -0.0003

ASP 271 GLU 272 -0.0025

GLU 272 CYS 273 -0.0002

CYS 273 ARG 274 0.0078

ARG 274 ALA 275 -0.0003

ALA 275 LYS 276 0.0014

LYS 276 ASN 277 0.0002

ASN 277 ASN 278 -0.0046

ASN 278 NMA 278 -0.0002

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_mono1 ***

CA strain for 2401041300303831936

--- normal mode 8 ---

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

* EXSA_mono1 *