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

* EXSA_mono1 *

CA strain for 2401041300303831936

--- 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
MET 1 GLN 2 -0.0223

GLN 2 GLY 3 0.0000

GLY 3 ALA 4 0.0113

ALA 4 LYS 5 -0.0004

LYS 5 SER 6 0.1254

SER 6 LEU 7 0.0000

LEU 7 GLY 8 -0.0800

GLY 8 ARG 9 -0.0001

ARG 9 LYS 10 -0.1274

LYS 10 GLN 11 0.0000

GLN 11 ILE 12 -0.0210

ILE 12 THR 13 0.0001

THR 13 SER 14 0.0059

SER 14 CYS 15 -0.0001

CYS 15 HIS 16 0.0031

HIS 16 TRP 17 -0.0001

TRP 17 ASN 18 0.0024

ASN 18 ILE 19 0.0001

ILE 19 PRO 20 0.0008

PRO 20 THR 21 0.0004

THR 21 PHE 22 0.0099

PHE 22 GLU 23 0.0003

GLU 23 TYR 24 0.0221

TYR 24 ARG 25 -0.0001

ARG 25 VAL 26 0.0290

VAL 26 ASN 27 0.0002

ASN 27 LYS 28 0.0200

LYS 28 GLU 29 0.0004

GLU 29 GLU 30 0.0039

GLU 30 GLY 31 -0.0002

GLY 31 VAL 32 0.0285

VAL 32 TYR 33 -0.0000

TYR 33 VAL 34 0.0079

VAL 34 LEU 35 0.0003

LEU 35 LEU 36 0.0028

LEU 36 GLU 37 0.0005

GLU 37 GLY 38 0.0016

GLY 38 GLU 39 0.0003

GLU 39 LEU 40 0.0064

LEU 40 THR 41 0.0002

THR 41 VAL 42 0.0072

VAL 42 GLN 43 -0.0001

GLN 43 ASP 44 -0.0009

ASP 44 ILE 45 0.0003

ILE 45 ASP 46 -0.0002

ASP 46 SER 47 -0.0002

SER 47 THR 48 -0.0009

THR 48 PHE 49 0.0000

PHE 49 CYS 50 0.0009

CYS 50 LEU 51 -0.0005

LEU 51 ALA 52 0.0107

ALA 52 PRO 53 -0.0003

PRO 53 GLY 54 -0.0106

GLY 54 GLU 55 0.0000

GLU 55 LEU 56 0.0041

LEU 56 LEU 57 -0.0001

LEU 57 PHE 58 0.0137

PHE 58 VAL 59 -0.0001

VAL 59 ARG 60 0.0261

ARG 60 ARG 61 0.0000

ARG 61 GLY 62 0.0315

GLY 62 SER 63 -0.0001

SER 63 TYR 64 0.0081

TYR 64 VAL 65 0.0001

VAL 65 VAL 66 0.0029

VAL 66 SER 67 0.0001

SER 67 THR 68 0.0062

THR 68 LYS 69 -0.0002

LYS 69 GLY 70 -0.0024

GLY 70 LYS 71 0.0004

LYS 71 ASP 72 0.0012

ASP 72 SER 73 -0.0001

SER 73 ARG 74 0.0000

ARG 74 ILE 75 0.0001

ILE 75 LEU 76 0.0044

LEU 76 TRP 77 0.0000

TRP 77 ILE 78 0.0074

ILE 78 PRO 79 0.0002

PRO 79 LEU 80 0.0396

LEU 80 SER 81 0.0003

SER 81 ALA 82 0.0874

ALA 82 GLN 83 0.0001

GLN 83 PHE 84 0.0952

PHE 84 LEU 85 0.0001

LEU 85 GLN 86 -0.0192

GLN 86 GLY 87 0.0001

GLY 87 PHE 88 -0.0104

PHE 88 VAL 89 -0.0003

VAL 89 GLN 90 -0.0462

GLN 90 ARG 91 0.0001

ARG 91 PHE 92 -0.0670

PHE 92 GLY 93 0.0000

GLY 93 ALA 94 -0.0166

ALA 94 LEU 95 -0.0000

LEU 95 LEU 96 0.0064

LEU 96 SER 97 -0.0003

SER 97 GLU 98 0.0010

GLU 98 VAL 99 -0.0004

VAL 99 GLU 100 0.0061

GLU 100 ARG 101 -0.0001

ARG 101 CYS 102 0.0014

CYS 102 ASP 103 0.0004

ASP 103 GLU 104 0.0018

GLU 104 PRO 105 -0.0001

PRO 105 VAL 106 -0.0014

VAL 106 PRO 107 0.0000

PRO 107 GLY 108 -0.0021

GLY 108 ILE 109 -0.0005

ILE 109 ILE 110 -0.0016

ILE 110 ALA 111 0.0000

ALA 111 PHE 112 0.0074

PHE 112 ALA 113 -0.0001

ALA 113 ALA 114 0.0048

ALA 114 THR 115 -0.0000

THR 115 PRO 116 0.0039

PRO 116 LEU 117 0.0001

LEU 117 LEU 118 0.0022

LEU 118 ALA 119 -0.0001

ALA 119 GLY 120 0.0041

GLY 120 CYS 121 0.0004

CYS 121 VAL 122 -0.0074

VAL 122 LYS 123 0.0001

LYS 123 GLY 124 -0.0036

GLY 124 LEU 125 0.0003

LEU 125 LYS 126 -0.0017

LYS 126 GLU 127 -0.0001

GLU 127 LEU 128 0.0020

LEU 128 LEU 129 -0.0002

LEU 129 VAL 130 -0.0047

VAL 130 HIS 131 0.0002

HIS 131 GLU 132 0.0082

GLU 132 HIS 133 -0.0001

HIS 133 PRO 134 0.0104

PRO 134 PRO 135 -0.0003

PRO 135 MET 136 -0.0093

MET 136 LEU 137 0.0001

LEU 137 ALA 138 -0.0057

ALA 138 CYS 139 -0.0003

CYS 139 LEU 140 -0.0022

LEU 140 LYS 141 -0.0000

LYS 141 ILE 142 0.0042

ILE 142 GLU 143 -0.0003

GLU 143 GLU 144 -0.0172

GLU 144 LEU 145 0.0000

LEU 145 LEU 146 -0.0038

LEU 146 MET 147 -0.0002

MET 147 LEU 148 -0.0417

LEU 148 PHE 149 0.0004

PHE 149 ALA 150 -0.0114

ALA 150 PHE 151 -0.0001

PHE 151 SER 152 -0.0280

SER 152 PRO 153 0.0003

PRO 153 GLN 154 -0.0017

GLN 154 GLY 155 0.0001

GLY 155 PRO 156 -0.0008

PRO 156 LEU 157 0.0004

LEU 157 LEU 158 0.0039

LEU 158 MET 159 -0.0001

MET 159 SER 160 0.0074

SER 160 VAL 161 -0.0002

VAL 161 LEU 162 -0.0051

LEU 162 ARG 163 0.0001

ARG 163 GLN 164 -0.0034

GLN 164 LEU 165 -0.0002

LEU 165 SER 166 0.0710

SER 166 ASN 167 -0.0001

ASN 167 ARG 168 0.0437

ARG 168 HIS 169 0.0000

HIS 169 VAL 170 0.0216

VAL 170 GLU 171 0.0001

GLU 171 ARG 172 -0.0244

ARG 172 LEU 173 -0.0001

LEU 173 GLN 174 -0.0135

GLN 174 LEU 175 0.0000

LEU 175 PHE 176 -0.0873

PHE 176 MET 177 0.0000

MET 177 GLU 178 -0.0113

GLU 178 LYS 179 -0.0000

LYS 179 HIS 180 -0.0084

HIS 180 TYR 181 0.0005

TYR 181 LEU 182 -0.0169

LEU 182 ASN 183 -0.0001

ASN 183 GLU 184 0.0149

GLU 184 TRP 185 0.0001

TRP 185 LYS 186 -0.0768

LYS 186 LEU 187 0.0001

LEU 187 SER 188 0.0325

SER 188 ASP 189 0.0001

ASP 189 PHE 190 0.0080

PHE 190 SER 191 -0.0001

SER 191 ARG 192 0.0104

ARG 192 GLU 193 0.0000

GLU 193 PHE 194 0.0161

PHE 194 GLY 195 -0.0001

GLY 195 MET 196 -0.0062

MET 196 GLY 197 0.0000

GLY 197 LEU 198 0.0057

LEU 198 THR 199 -0.0000

THR 199 THR 200 -0.0087

THR 200 PHE 201 0.0004

PHE 201 LYS 202 -0.0018

LYS 202 GLU 203 -0.0001

GLU 203 LEU 204 -0.0159

LEU 204 PHE 205 0.0000

PHE 205 GLY 206 -0.0184

GLY 206 SER 207 -0.0003

SER 207 VAL 208 0.0323

VAL 208 TYR 209 -0.0001

TYR 209 GLY 210 0.0145

GLY 210 VAL 211 -0.0002

VAL 211 SER 212 0.0011

SER 212 PRO 213 0.0001

PRO 213 ARG 214 -0.0059

ARG 214 ALA 215 0.0001

ALA 215 TRP 216 0.0039

TRP 216 ILE 217 -0.0002

ILE 217 SER 218 0.0441

SER 218 GLU 219 -0.0000

GLU 219 ARG 220 -0.0111

ARG 220 ARG 221 -0.0001

ARG 221 ILE 222 0.0437

ILE 222 LEU 223 -0.0000

LEU 223 TYR 224 -0.0051

TYR 224 ALA 225 0.0003

ALA 225 HIS 226 -0.0166

HIS 226 GLN 227 0.0001

GLN 227 LEU 228 0.0134

LEU 228 LEU 229 0.0000

LEU 229 LEU 230 -0.0226

LEU 230 ASN 231 -0.0004

ASN 231 SER 232 -0.0039

SER 232 ASP 233 0.0002

ASP 233 MET 234 -0.0055

MET 234 SER 235 0.0000

SER 235 ILE 236 0.0159

ILE 236 VAL 237 0.0000

VAL 237 ASP 238 0.0130

ASP 238 ILE 239 0.0002

ILE 239 ALA 240 -0.0115

ALA 240 MET 241 -0.0003

MET 241 GLU 242 0.0182

GLU 242 ALA 243 0.0001

ALA 243 GLY 244 -0.0165

GLY 244 PHE 245 0.0000

PHE 245 SER 246 -0.0026

SER 246 SER 247 -0.0001

SER 247 GLN 248 -0.0204

GLN 248 SER 249 -0.0000

SER 249 TYR 250 -0.0159

TYR 250 PHE 251 -0.0001

PHE 251 THR 252 0.0177

THR 252 GLN 253 0.0002

GLN 253 SER 254 -0.0180

SER 254 TYR 255 -0.0002

TYR 255 ARG 256 0.0133

ARG 256 ARG 257 0.0001

ARG 257 ARG 258 -0.0672

ARG 258 PHE 259 -0.0000

PHE 259 GLY 260 0.0049

GLY 260 CYS 261 -0.0002

CYS 261 THR 262 0.0313

THR 262 PRO 263 -0.0002

PRO 263 SER 264 -0.0034

SER 264 ARG 265 0.0002

ARG 265 SER 266 0.0098

SER 266 ARG 267 0.0002

ARG 267 GLN 268 0.0015

GLN 268 GLY 269 0.0000

GLY 269 LYS 270 -0.0872

LYS 270 ASP 271 -0.0001

ASP 271 GLU 272 0.0087

GLU 272 CYS 273 -0.0001

CYS 273 ARG 274 -0.1219

ARG 274 ALA 275 0.0002

ALA 275 LYS 276 -0.0396

LYS 276 ASN 277 0.0001

ASN 277 ASN 278 0.1679

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 10 ---

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

* EXSA_mono1 *