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

* EXSA_mono1 *

CA strain for 2401041300303831936

--- normal mode 11 ---

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 -0.0059

GLN 2 GLY 3 0.0003

GLY 3 ALA 4 0.0680

ALA 4 LYS 5 0.0003

LYS 5 SER 6 -0.1281

SER 6 LEU 7 -0.0002

LEU 7 GLY 8 0.1863

GLY 8 ARG 9 -0.0003

ARG 9 LYS 10 0.0029

LYS 10 GLN 11 -0.0001

GLN 11 ILE 12 0.0134

ILE 12 THR 13 0.0002

THR 13 SER 14 0.0130

SER 14 CYS 15 0.0000

CYS 15 HIS 16 0.0050

HIS 16 TRP 17 0.0002

TRP 17 ASN 18 -0.0014

ASN 18 ILE 19 -0.0000

ILE 19 PRO 20 0.0000

PRO 20 THR 21 0.0002

THR 21 PHE 22 -0.0059

PHE 22 GLU 23 0.0003

GLU 23 TYR 24 -0.0032

TYR 24 ARG 25 -0.0001

ARG 25 VAL 26 0.0064

VAL 26 ASN 27 0.0001

ASN 27 LYS 28 0.0059

LYS 28 GLU 29 0.0004

GLU 29 GLU 30 -0.0080

GLU 30 GLY 31 0.0003

GLY 31 VAL 32 0.0303

VAL 32 TYR 33 -0.0001

TYR 33 VAL 34 0.0022

VAL 34 LEU 35 0.0000

LEU 35 LEU 36 -0.0076

LEU 36 GLU 37 -0.0002

GLU 37 GLY 38 0.0148

GLY 38 GLU 39 0.0000

GLU 39 LEU 40 -0.0064

LEU 40 THR 41 -0.0003

THR 41 VAL 42 -0.0121

VAL 42 GLN 43 0.0000

GLN 43 ASP 44 -0.0037

ASP 44 ILE 45 0.0000

ILE 45 ASP 46 -0.0028

ASP 46 SER 47 -0.0000

SER 47 THR 48 -0.0054

THR 48 PHE 49 -0.0001

PHE 49 CYS 50 -0.0287

CYS 50 LEU 51 -0.0002

LEU 51 ALA 52 -0.0124

ALA 52 PRO 53 -0.0001

PRO 53 GLY 54 0.0150

GLY 54 GLU 55 0.0003

GLU 55 LEU 56 0.0059

LEU 56 LEU 57 0.0000

LEU 57 PHE 58 -0.0107

PHE 58 VAL 59 0.0002

VAL 59 ARG 60 -0.0135

ARG 60 ARG 61 -0.0002

ARG 61 GLY 62 -0.0319

GLY 62 SER 63 0.0002

SER 63 TYR 64 -0.0119

TYR 64 VAL 65 0.0003

VAL 65 VAL 66 -0.0051

VAL 66 SER 67 -0.0000

SER 67 THR 68 -0.0037

THR 68 LYS 69 -0.0002

LYS 69 GLY 70 -0.0059

GLY 70 LYS 71 0.0003

LYS 71 ASP 72 0.0019

ASP 72 SER 73 -0.0002

SER 73 ARG 74 0.0051

ARG 74 ILE 75 -0.0002

ILE 75 LEU 76 0.0144

LEU 76 TRP 77 0.0000

TRP 77 ILE 78 0.0121

ILE 78 PRO 79 -0.0001

PRO 79 LEU 80 0.0668

LEU 80 SER 81 0.0005

SER 81 ALA 82 0.1448

ALA 82 GLN 83 0.0001

GLN 83 PHE 84 0.3250

PHE 84 LEU 85 -0.0001

LEU 85 GLN 86 0.0697

GLN 86 GLY 87 -0.0003

GLY 87 PHE 88 0.1393

PHE 88 VAL 89 -0.0003

VAL 89 GLN 90 -0.0222

GLN 90 ARG 91 -0.0000

ARG 91 PHE 92 -0.0003

PHE 92 GLY 93 -0.0001

GLY 93 ALA 94 -0.0037

ALA 94 LEU 95 0.0001

LEU 95 LEU 96 0.0066

LEU 96 SER 97 -0.0000

SER 97 GLU 98 -0.0094

GLU 98 VAL 99 0.0003

VAL 99 GLU 100 0.0076

GLU 100 ARG 101 -0.0002

ARG 101 CYS 102 0.0141

CYS 102 ASP 103 -0.0002

ASP 103 GLU 104 0.0203

GLU 104 PRO 105 0.0001

PRO 105 VAL 106 -0.0036

VAL 106 PRO 107 0.0002

PRO 107 GLY 108 0.0562

GLY 108 ILE 109 0.0001

ILE 109 ILE 110 0.0284

ILE 110 ALA 111 -0.0000

ALA 111 PHE 112 0.0076

PHE 112 ALA 113 -0.0001

ALA 113 ALA 114 -0.0277

ALA 114 THR 115 -0.0000

THR 115 PRO 116 -0.0163

PRO 116 LEU 117 0.0004

LEU 117 LEU 118 0.0012

LEU 118 ALA 119 0.0002

ALA 119 GLY 120 0.0045

GLY 120 CYS 121 -0.0003

CYS 121 VAL 122 0.0072

VAL 122 LYS 123 0.0003

LYS 123 GLY 124 0.0182

GLY 124 LEU 125 -0.0003

LEU 125 LYS 126 0.0154

LYS 126 GLU 127 0.0002

GLU 127 LEU 128 0.0039

LEU 128 LEU 129 0.0002

LEU 129 VAL 130 0.0282

VAL 130 HIS 131 0.0002

HIS 131 GLU 132 -0.0070

GLU 132 HIS 133 0.0002

HIS 133 PRO 134 0.0143

PRO 134 PRO 135 -0.0002

PRO 135 MET 136 -0.0091

MET 136 LEU 137 -0.0004

LEU 137 ALA 138 0.0012

ALA 138 CYS 139 0.0002

CYS 139 LEU 140 0.0008

LEU 140 LYS 141 -0.0001

LYS 141 ILE 142 0.0112

ILE 142 GLU 143 0.0002

GLU 143 GLU 144 0.0601

GLU 144 LEU 145 -0.0004

LEU 145 LEU 146 -0.0041

LEU 146 MET 147 -0.0000

MET 147 LEU 148 0.0490

LEU 148 PHE 149 -0.0001

PHE 149 ALA 150 -0.0192

ALA 150 PHE 151 0.0001

PHE 151 SER 152 0.0187

SER 152 PRO 153 0.0001

PRO 153 GLN 154 0.0061

GLN 154 GLY 155 0.0002

GLY 155 PRO 156 -0.0058

PRO 156 LEU 157 0.0000

LEU 157 LEU 158 0.0058

LEU 158 MET 159 -0.0000

MET 159 SER 160 0.0100

SER 160 VAL 161 -0.0001

VAL 161 LEU 162 -0.0473

LEU 162 ARG 163 0.0000

ARG 163 GLN 164 0.0076

GLN 164 LEU 165 -0.0003

LEU 165 SER 166 -0.0444

SER 166 ASN 167 0.0004

ASN 167 ARG 168 0.0018

ARG 168 HIS 169 0.0003

HIS 169 VAL 170 0.0606

VAL 170 GLU 171 -0.0001

GLU 171 ARG 172 0.0129

ARG 172 LEU 173 0.0001

LEU 173 GLN 174 0.0513

GLN 174 LEU 175 0.0001

LEU 175 PHE 176 0.0944

PHE 176 MET 177 -0.0001

MET 177 GLU 178 -0.0141

GLU 178 LYS 179 0.0005

LYS 179 HIS 180 0.0057

HIS 180 TYR 181 0.0003

TYR 181 LEU 182 -0.0338

LEU 182 ASN 183 0.0003

ASN 183 GLU 184 0.0020

GLU 184 TRP 185 0.0000

TRP 185 LYS 186 -0.0573

LYS 186 LEU 187 -0.0001

LEU 187 SER 188 0.0285

SER 188 ASP 189 -0.0001

ASP 189 PHE 190 0.0041

PHE 190 SER 191 -0.0001

SER 191 ARG 192 -0.0034

ARG 192 GLU 193 -0.0001

GLU 193 PHE 194 0.0443

PHE 194 GLY 195 0.0001

GLY 195 MET 196 -0.0081

MET 196 GLY 197 -0.0002

GLY 197 LEU 198 0.0222

LEU 198 THR 199 0.0003

THR 199 THR 200 -0.0003

THR 200 PHE 201 0.0001

PHE 201 LYS 202 0.0042

LYS 202 GLU 203 0.0002

GLU 203 LEU 204 -0.0126

LEU 204 PHE 205 -0.0002

PHE 205 GLY 206 -0.0071

GLY 206 SER 207 0.0003

SER 207 VAL 208 0.0286

VAL 208 TYR 209 -0.0001

TYR 209 GLY 210 0.0247

GLY 210 VAL 211 0.0002

VAL 211 SER 212 -0.0016

SER 212 PRO 213 -0.0004

PRO 213 ARG 214 0.0080

ARG 214 ALA 215 0.0001

ALA 215 TRP 216 -0.0142

TRP 216 ILE 217 -0.0001

ILE 217 SER 218 -0.0038

SER 218 GLU 219 0.0001

GLU 219 ARG 220 -0.0259

ARG 220 ARG 221 -0.0003

ARG 221 ILE 222 -0.0399

ILE 222 LEU 223 0.0000

LEU 223 TYR 224 0.0570

TYR 224 ALA 225 -0.0002

ALA 225 HIS 226 -0.0279

HIS 226 GLN 227 -0.0004

GLN 227 LEU 228 0.0308

LEU 228 LEU 229 0.0003

LEU 229 LEU 230 -0.0088

LEU 230 ASN 231 0.0001

ASN 231 SER 232 0.0016

SER 232 ASP 233 0.0002

ASP 233 MET 234 -0.0039

MET 234 SER 235 0.0003

SER 235 ILE 236 -0.0033

ILE 236 VAL 237 0.0002

VAL 237 ASP 238 -0.0072

ASP 238 ILE 239 0.0003

ILE 239 ALA 240 -0.0025

ALA 240 MET 241 -0.0000

MET 241 GLU 242 -0.0028

GLU 242 ALA 243 0.0001

ALA 243 GLY 244 -0.0107

GLY 244 PHE 245 -0.0002

PHE 245 SER 246 -0.0409

SER 246 SER 247 -0.0002

SER 247 GLN 248 0.0626

GLN 248 SER 249 -0.0002

SER 249 TYR 250 -0.0154

TYR 250 PHE 251 0.0002

PHE 251 THR 252 0.0389

THR 252 GLN 253 -0.0000

GLN 253 SER 254 -0.0264

SER 254 TYR 255 -0.0004

TYR 255 ARG 256 0.0025

ARG 256 ARG 257 0.0000

ARG 257 ARG 258 -0.0295

ARG 258 PHE 259 0.0004

PHE 259 GLY 260 -0.0115

GLY 260 CYS 261 -0.0001

CYS 261 THR 262 0.0019

THR 262 PRO 263 0.0001

PRO 263 SER 264 0.0039

SER 264 ARG 265 0.0001

ARG 265 SER 266 -0.0545

SER 266 ARG 267 -0.0002

ARG 267 GLN 268 -0.0546

GLN 268 GLY 269 -0.0001

GLY 269 LYS 270 0.0887

LYS 270 ASP 271 -0.0001

ASP 271 GLU 272 0.0083

GLU 272 CYS 273 -0.0002

CYS 273 ARG 274 -0.0082

ARG 274 ALA 275 -0.0001

ALA 275 LYS 276 -0.0001

LYS 276 ASN 277 0.0003

ASN 277 ASN 278 0.0253

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 11 ---

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

* EXSA_mono1 *