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

* EXSA_mono1 *

CA strain for 2401041300303831936

--- normal mode 7 ---

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 0.0011

GLN 2 GLY 3 -0.0001

GLY 3 ALA 4 -0.0400

ALA 4 LYS 5 -0.0003

LYS 5 SER 6 0.0038

SER 6 LEU 7 0.0001

LEU 7 GLY 8 0.0346

GLY 8 ARG 9 -0.0001

ARG 9 LYS 10 0.0125

LYS 10 GLN 11 -0.0000

GLN 11 ILE 12 0.0046

ILE 12 THR 13 0.0000

THR 13 SER 14 0.0052

SER 14 CYS 15 0.0001

CYS 15 HIS 16 0.0083

HIS 16 TRP 17 0.0005

TRP 17 ASN 18 0.0062

ASN 18 ILE 19 -0.0005

ILE 19 PRO 20 0.0019

PRO 20 THR 21 -0.0001

THR 21 PHE 22 0.0001

PHE 22 GLU 23 0.0001

GLU 23 TYR 24 0.0008

TYR 24 ARG 25 -0.0003

ARG 25 VAL 26 -0.0029

VAL 26 ASN 27 0.0001

ASN 27 LYS 28 -0.0012

LYS 28 GLU 29 0.0001

GLU 29 GLU 30 0.0011

GLU 30 GLY 31 -0.0000

GLY 31 VAL 32 -0.0071

VAL 32 TYR 33 0.0000

TYR 33 VAL 34 -0.0028

VAL 34 LEU 35 -0.0001

LEU 35 LEU 36 0.0003

LEU 36 GLU 37 0.0001

GLU 37 GLY 38 -0.0018

GLY 38 GLU 39 -0.0001

GLU 39 LEU 40 -0.0005

LEU 40 THR 41 0.0001

THR 41 VAL 42 -0.0005

VAL 42 GLN 43 -0.0002

GLN 43 ASP 44 -0.0005

ASP 44 ILE 45 0.0000

ILE 45 ASP 46 0.0009

ASP 46 SER 47 -0.0003

SER 47 THR 48 0.0001

THR 48 PHE 49 0.0004

PHE 49 CYS 50 0.0014

CYS 50 LEU 51 -0.0003

LEU 51 ALA 52 0.0019

ALA 52 PRO 53 -0.0002

PRO 53 GLY 54 -0.0017

GLY 54 GLU 55 -0.0000

GLU 55 LEU 56 -0.0006

LEU 56 LEU 57 0.0002

LEU 57 PHE 58 -0.0015

PHE 58 VAL 59 0.0001

VAL 59 ARG 60 -0.0063

ARG 60 ARG 61 -0.0001

ARG 61 GLY 62 -0.0035

GLY 62 SER 63 0.0001

SER 63 TYR 64 0.0019

TYR 64 VAL 65 -0.0002

VAL 65 VAL 66 -0.0001

VAL 66 SER 67 0.0002

SER 67 THR 68 -0.0001

THR 68 LYS 69 0.0004

LYS 69 GLY 70 -0.0007

GLY 70 LYS 71 -0.0001

LYS 71 ASP 72 0.0018

ASP 72 SER 73 0.0002

SER 73 ARG 74 0.0029

ARG 74 ILE 75 -0.0003

ILE 75 LEU 76 0.0019

LEU 76 TRP 77 0.0002

TRP 77 ILE 78 0.0055

ILE 78 PRO 79 -0.0001

PRO 79 LEU 80 -0.0033

LEU 80 SER 81 0.0000

SER 81 ALA 82 -0.0418

ALA 82 GLN 83 0.0000

GLN 83 PHE 84 -0.1095

PHE 84 LEU 85 -0.0001

LEU 85 GLN 86 0.0177

GLN 86 GLY 87 -0.0003

GLY 87 PHE 88 -0.0450

PHE 88 VAL 89 -0.0000

VAL 89 GLN 90 -0.0448

GLN 90 ARG 91 0.0000

ARG 91 PHE 92 -0.0381

PHE 92 GLY 93 -0.0003

GLY 93 ALA 94 0.0021

ALA 94 LEU 95 -0.0001

LEU 95 LEU 96 0.0070

LEU 96 SER 97 -0.0002

SER 97 GLU 98 -0.0059

GLU 98 VAL 99 0.0002

VAL 99 GLU 100 -0.0035

GLU 100 ARG 101 -0.0003

ARG 101 CYS 102 -0.0035

CYS 102 ASP 103 0.0001

ASP 103 GLU 104 -0.0042

GLU 104 PRO 105 -0.0002

PRO 105 VAL 106 0.0005

VAL 106 PRO 107 -0.0002

PRO 107 GLY 108 -0.0080

GLY 108 ILE 109 -0.0000

ILE 109 ILE 110 -0.0041

ILE 110 ALA 111 0.0000

ALA 111 PHE 112 -0.0011

PHE 112 ALA 113 -0.0000

ALA 113 ALA 114 0.0023

ALA 114 THR 115 0.0001

THR 115 PRO 116 0.0032

PRO 116 LEU 117 0.0002

LEU 117 LEU 118 -0.0003

LEU 118 ALA 119 -0.0001

ALA 119 GLY 120 -0.0036

GLY 120 CYS 121 0.0001

CYS 121 VAL 122 0.0016

VAL 122 LYS 123 0.0002

LYS 123 GLY 124 -0.0044

GLY 124 LEU 125 -0.0004

LEU 125 LYS 126 0.0037

LYS 126 GLU 127 0.0001

GLU 127 LEU 128 -0.0056

LEU 128 LEU 129 -0.0000

LEU 129 VAL 130 -0.0051

VAL 130 HIS 131 -0.0002

HIS 131 GLU 132 -0.0026

GLU 132 HIS 133 -0.0000

HIS 133 PRO 134 -0.0136

PRO 134 PRO 135 -0.0004

PRO 135 MET 136 -0.0185

MET 136 LEU 137 -0.0001

LEU 137 ALA 138 0.0050

ALA 138 CYS 139 -0.0002

CYS 139 LEU 140 -0.0031

LEU 140 LYS 141 0.0003

LYS 141 ILE 142 -0.0005

ILE 142 GLU 143 -0.0001

GLU 143 GLU 144 -0.0035

GLU 144 LEU 145 0.0004

LEU 145 LEU 146 0.0037

LEU 146 MET 147 0.0003

MET 147 LEU 148 -0.0020

LEU 148 PHE 149 0.0001

PHE 149 ALA 150 0.0024

ALA 150 PHE 151 -0.0003

PHE 151 SER 152 -0.0100

SER 152 PRO 153 0.0001

PRO 153 GLN 154 -0.0004

GLN 154 GLY 155 0.0003

GLY 155 PRO 156 0.0016

PRO 156 LEU 157 -0.0001

LEU 157 LEU 158 -0.0033

LEU 158 MET 159 -0.0002

MET 159 SER 160 -0.0010

SER 160 VAL 161 -0.0003

VAL 161 LEU 162 -0.0095

LEU 162 ARG 163 -0.0002

ARG 163 GLN 164 0.0147

GLN 164 LEU 165 0.0000

LEU 165 SER 166 -0.0410

SER 166 ASN 167 -0.0003

ASN 167 ARG 168 -0.0188

ARG 168 HIS 169 -0.0002

HIS 169 VAL 170 -0.0311

VAL 170 GLU 171 -0.0002

GLU 171 ARG 172 0.0200

ARG 172 LEU 173 0.0001

LEU 173 GLN 174 -0.0211

GLN 174 LEU 175 0.0000

LEU 175 PHE 176 0.0330

PHE 176 MET 177 0.0002

MET 177 GLU 178 -0.0181

GLU 178 LYS 179 -0.0000

LYS 179 HIS 180 -0.0127

HIS 180 TYR 181 0.0000

TYR 181 LEU 182 -0.0207

LEU 182 ASN 183 -0.0003

ASN 183 GLU 184 -0.0057

GLU 184 TRP 185 -0.0000

TRP 185 LYS 186 0.0053

LYS 186 LEU 187 -0.0003

LEU 187 SER 188 0.0029

SER 188 ASP 189 0.0001

ASP 189 PHE 190 -0.0006

PHE 190 SER 191 -0.0001

SER 191 ARG 192 -0.0047

ARG 192 GLU 193 0.0001

GLU 193 PHE 194 0.0056

PHE 194 GLY 195 0.0003

GLY 195 MET 196 -0.0051

MET 196 GLY 197 0.0001

GLY 197 LEU 198 0.0147

LEU 198 THR 199 0.0003

THR 199 THR 200 0.0132

THR 200 PHE 201 0.0001

PHE 201 LYS 202 0.0010

LYS 202 GLU 203 -0.0001

GLU 203 LEU 204 0.0226

LEU 204 PHE 205 -0.0002

PHE 205 GLY 206 0.0109

GLY 206 SER 207 0.0000

SER 207 VAL 208 -0.0257

VAL 208 TYR 209 -0.0001

TYR 209 GLY 210 -0.0153

GLY 210 VAL 211 -0.0001

VAL 211 SER 212 -0.0167

SER 212 PRO 213 -0.0004

PRO 213 ARG 214 0.0215

ARG 214 ALA 215 0.0000

ALA 215 TRP 216 -0.0288

TRP 216 ILE 217 0.0002

ILE 217 SER 218 0.0132

SER 218 GLU 219 -0.0000

GLU 219 ARG 220 -0.0061

ARG 220 ARG 221 0.0001

ARG 221 ILE 222 -0.0159

ILE 222 LEU 223 -0.0000

LEU 223 TYR 224 0.0179

TYR 224 ALA 225 -0.0001

ALA 225 HIS 226 -0.0118

HIS 226 GLN 227 0.0003

GLN 227 LEU 228 0.0092

LEU 228 LEU 229 0.0000

LEU 229 LEU 230 -0.0034

LEU 230 ASN 231 0.0001

ASN 231 SER 232 0.0004

SER 232 ASP 233 0.0001

ASP 233 MET 234 -0.0008

MET 234 SER 235 -0.0002

SER 235 ILE 236 0.0015

ILE 236 VAL 237 0.0004

VAL 237 ASP 238 -0.0029

ASP 238 ILE 239 0.0002

ILE 239 ALA 240 0.0015

ALA 240 MET 241 0.0002

MET 241 GLU 242 -0.0043

GLU 242 ALA 243 -0.0003

ALA 243 GLY 244 0.0008

GLY 244 PHE 245 0.0001

PHE 245 SER 246 -0.0052

SER 246 SER 247 -0.0001

SER 247 GLN 248 0.0092

GLN 248 SER 249 0.0000

SER 249 TYR 250 0.0091

TYR 250 PHE 251 -0.0003

PHE 251 THR 252 0.0081

THR 252 GLN 253 0.0002

GLN 253 SER 254 -0.0029

SER 254 TYR 255 0.0001

TYR 255 ARG 256 -0.0004

ARG 256 ARG 257 0.0000

ARG 257 ARG 258 -0.0178

ARG 258 PHE 259 -0.0000

PHE 259 GLY 260 -0.0027

GLY 260 CYS 261 -0.0001

CYS 261 THR 262 -0.0040

THR 262 PRO 263 0.0000

PRO 263 SER 264 0.0039

SER 264 ARG 265 -0.0000

ARG 265 SER 266 -0.0136

SER 266 ARG 267 -0.0001

ARG 267 GLN 268 -0.0108

GLN 268 GLY 269 0.0001

GLY 269 LYS 270 0.0244

LYS 270 ASP 271 0.0002

ASP 271 GLU 272 -0.0005

GLU 272 CYS 273 -0.0001

CYS 273 ARG 274 -0.0001

ARG 274 ALA 275 0.0000

ALA 275 LYS 276 0.0047

LYS 276 ASN 277 0.0003

ASN 277 ASN 278 0.0004

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_mono1 ***

CA strain for 2401041300303831936

--- normal mode 7 ---

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

* EXSA_mono1 *