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

* C1-MONO *

CA strain for 2405270918233574324

--- 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
GLY -7 LEU -6 -0.0002

LEU -6 VAL -5 0.0526

VAL -5 PRO -4 0.0002

PRO -4 ARG -3 -0.0197

ARG -3 GLY -2 0.0004

GLY -2 SER -1 0.0061

SER -1 HIS 0 0.0001

HIS 0 MET 1 -0.0263

MET 1 GLU 2 -0.0003

GLU 2 LEU 3 0.0166

LEU 3 HIS 4 -0.0004

HIS 4 ILE 5 0.0222

ILE 5 LEU 6 0.0002

LEU 6 GLU 7 0.0160

GLU 7 HIS 8 0.0001

HIS 8 ARG 9 -0.0075

ARG 9 VAL 10 0.0003

VAL 10 ARG 11 0.0125

ARG 11 VAL 12 0.0003

VAL 12 LEU 13 0.0250

LEU 13 SER 14 0.0001

SER 14 VAL 15 0.0168

VAL 15 ALA 16 0.0001

ALA 16 ARG 17 0.0566

ARG 17 PRO 18 -0.0002

PRO 18 GLY 19 -0.0056

GLY 19 LEU 20 -0.0004

LEU 20 TRP 21 -0.0011

TRP 21 LEU 22 -0.0003

LEU 22 TYR 23 -0.0055

TYR 23 THR 24 -0.0000

THR 24 HIS 25 0.0304

HIS 25 PRO 26 -0.0001

PRO 26 LEU 27 -0.0032

LEU 27 ILE 28 0.0001

ILE 28 LYS 29 0.0242

LYS 29 LEU 30 -0.0002

LEU 30 LEU 31 -0.0140

LEU 31 PHE 32 0.0001

PHE 32 LEU 33 -0.0072

LEU 33 PRO 34 0.0002

PRO 34 ARG 35 0.0102

ARG 35 ARG 36 -0.0004

ARG 36 SER 37 0.0023

SER 37 ARG 38 0.0003

ARG 38 CYS 39 0.0002

CYS 39 LYS 40 -0.0001

LYS 40 PHE 41 0.0027

PHE 41 PHE 42 -0.0004

PHE 42 SER 43 -0.0112

SER 43 LEU 44 0.0001

LEU 44 THR 45 -0.0135

THR 45 GLU 46 -0.0005

GLU 46 THR 47 -0.0075

THR 47 PRO 48 -0.0001

PRO 48 GLU 49 -0.0004

GLU 49 ASP 50 0.0004

ASP 50 TYR 51 -0.0185

TYR 51 THR 52 -0.0000

THR 52 LEU 53 -0.0089

LEU 53 MET 54 0.0001

MET 54 VAL 55 -0.0051

VAL 55 ASP 56 0.0002

ASP 56 GLU 57 -0.0095

GLU 57 GLU 58 0.0005

GLU 58 GLY 59 0.0067

GLY 59 PHE 60 -0.0002

PHE 60 LYS 61 -0.0137

LYS 61 GLU 62 0.0005

GLU 62 LEU 63 -0.0167

LEU 63 PRO 64 0.0000

PRO 64 PRO 65 -0.0099

PRO 65 SER 66 0.0001

SER 66 GLU 67 -0.0006

GLU 67 PHE 68 -0.0003

PHE 68 LEU 69 0.0216

LEU 69 GLN 70 -0.0002

GLN 70 VAL 71 0.0345

VAL 71 ALA 72 0.0002

ALA 72 GLU 73 0.0169

GLU 73 ALA 74 0.0003

ALA 74 THR 75 0.0009

THR 75 TRP 76 0.0001

TRP 76 LEU 77 0.0210

LEU 77 VAL 78 0.0005

VAL 78 LEU 79 0.0180

LEU 79 ASN 80 0.0000

ASN 80 VAL 81 0.0176

VAL 81 SER 82 0.0002

SER 82 SER 83 0.0081

SER 83 HIS 84 -0.0000

HIS 84 SER 85 0.0008

SER 85 GLY 86 0.0003

GLY 86 ALA 87 -0.0100

ALA 87 ALA 88 0.0003

ALA 88 VAL 89 0.0097

VAL 89 GLN 90 -0.0001

GLN 90 ALA 91 -0.0293

ALA 91 ALA 92 -0.0000

ALA 92 GLY 93 -0.0205

GLY 93 VAL 94 0.0000

VAL 94 THR 95 0.0135

THR 95 LYS 96 -0.0002

LYS 96 ILE 97 -0.0067

ILE 97 ALA 98 0.0000

ALA 98 ARG 99 -0.0032

ARG 99 SER 100 -0.0002

SER 100 VAL 101 0.0092

VAL 101 ILE 102 0.0003

ILE 102 ALA 103 -0.0000

ALA 103 PRO 104 -0.0005

PRO 104 LEU 105 0.0022

LEU 105 ALA 106 0.0004

ALA 106 GLU 107 0.0041

GLU 107 HIS 108 0.0001

HIS 108 HIS 109 0.0088

HIS 109 VAL 110 -0.0003

VAL 110 SER 111 0.0069

SER 111 VAL 112 -0.0002

VAL 112 LEU 113 -0.0004

LEU 113 MET 114 0.0001

MET 114 LEU 115 0.0011

LEU 115 SER 116 -0.0001

SER 116 THR 117 0.0075

THR 117 TYR 118 -0.0000

TYR 118 GLN 119 -0.0283

GLN 119 THR 120 0.0002

THR 120 ASP 121 -0.0075

ASP 121 PHE 122 -0.0003

PHE 122 ILE 123 -0.0099

ILE 123 LEU 124 -0.0002

LEU 124 VAL 125 -0.0111

VAL 125 ARG 126 0.0001

ARG 126 GLU 127 -0.0036

GLU 127 GLN 128 -0.0000

GLN 128 ASP 129 0.0059

ASP 129 LEU 130 0.0000

LEU 130 SER 131 -0.0015

SER 131 VAL 132 -0.0000

VAL 132 VAL 133 -0.0062

VAL 133 ILE 134 0.0001

ILE 134 HIS 135 -0.0053

HIS 135 THR 136 -0.0002

THR 136 LEU 137 0.0065

LEU 137 ALA 138 -0.0003

ALA 138 GLN 139 -0.0027

GLN 139 GLU 140 0.0002

GLU 140 PHE 141 -0.0048

PHE 141 ASP 142 -0.0003

ASP 142 ILE 143 0.0172

ILE 143 TYR 144 0.0000

TYR 144 ARG 145 0.0187

ARG 145 GLU 146 -0.0002

GLU 146 VAL 147 -0.0067

VAL 147 GLY 148 -0.0003

GLY 148 GLY 149 0.0002

GLY 149 GLU 150 -0.0000

GLU 150 PRO 151 0.0007

PRO 151 VAL 152 0.0002

VAL 152 PRO 153 -0.0071

PRO 153 VAL 154 -0.0003

VAL 154 THR 155 -0.0137

THR 155 ARG 156 0.0002

ARG 156 ASP 157 0.0048

ASP 157 ASP 158 0.0000

ASP 158 THR 173 0.0069

THR 173 VAL 174 0.0002

VAL 174 HIS 175 -0.0046

HIS 175 PRO 176 0.0003

PRO 176 ILE 177 0.0148

ILE 177 GLN 178 0.0004

GLN 178 SER 179 0.0160

SER 179 PRO 180 -0.0001

PRO 180 GLN 181 0.0134

GLN 181 ASN 182 -0.0002

ASN 182 ARG 183 0.0033

ARG 183 PHE 184 0.0003

PHE 184 CYS 185 0.0219

CYS 185 VAL 186 -0.0005

VAL 186 LEU 187 0.0236

LEU 187 THR 188 -0.0001

THR 188 LEU 189 0.0169

LEU 189 ASP 190 -0.0002

ASP 190 PRO 191 0.0025

PRO 191 GLU 192 -0.0002

GLU 192 THR 193 -0.0036

THR 193 LEU 194 -0.0002

LEU 194 PRO 195 -0.0027

PRO 195 ALA 196 -0.0000

ALA 196 ILE 197 -0.0014

ILE 197 ALA 198 0.0000

ALA 198 THR 199 0.0009

THR 199 THR 200 -0.0001

THR 200 LEU 201 0.0077

LEU 201 ILE 202 -0.0002

ILE 202 ASP 203 -0.0521

ASP 203 VAL 204 -0.0002

VAL 204 LEU 205 0.0285

LEU 205 PHE 206 -0.0002

PHE 206 TYR 207 0.0935

TYR 207 SER 208 -0.0002

SER 208 HIS 209 -0.0423

HIS 209 PRO 222 -0.4511

PRO 222 SER 223 0.0000

SER 223 SER 224 -0.0017

SER 224 ILE 225 0.0004

ILE 225 THR 226 -0.0473

THR 226 PHE 227 0.0001

PHE 227 PHE 228 0.0082

PHE 228 ALA 229 -0.0003

ALA 229 PHE 230 0.0063

PHE 230 SER 231 -0.0004

SER 231 LEU 232 -0.0033

LEU 232 ILE 233 0.0003

ILE 233 GLU 234 -0.0000

GLU 234 GLY 235 -0.0000

GLY 235 TYR 236 0.0147

TYR 236 ILE 237 0.0001

ILE 237 SER 238 -0.0008

SER 238 ILE 239 0.0002

ILE 239 VAL 240 0.0164

VAL 240 MET 241 0.0003

MET 241 ASP 242 0.0002

ASP 242 ALA 243 0.0001

ALA 243 GLU 244 -0.0171

GLU 244 THR 245 -0.0002

THR 245 GLN 246 -0.0069

GLN 246 LYS 247 0.0001

LYS 247 LYS 248 -0.0252

LYS 248 PHE 249 0.0001

PHE 249 PRO 250 -0.0139

PRO 250 SER 251 -0.0002

SER 251 ASP 252 -0.0007

ASP 252 LEU 253 -0.0003

LEU 253 LEU 254 -0.0212

LEU 254 LEU 255 0.0001

LEU 255 THR 256 0.0017

THR 256 SER 257 -0.0003

SER 257 GLY 260 0.0023

GLY 260 GLU 261 0.0002

GLU 261 LEU 262 0.0067

LEU 262 TRP 263 0.0004

TRP 263 ARG 264 0.0135

ARG 264 MET 265 0.0002

MET 265 VAL 266 0.0096

VAL 266 ARG 267 -0.0003

ARG 267 ILE 268 0.0086

ILE 268 GLY 269 0.0001

GLY 269 GLY 270 0.0101

GLY 270 GLN 271 0.0001

GLN 271 PRO 272 -0.0034

PRO 272 LEU 273 -0.0001

LEU 273 GLY 274 0.0044

GLY 274 PHE 275 0.0003

PHE 275 ASP 276 0.0056

ASP 276 GLU 277 -0.0002

GLU 277 CYS 278 0.0059

CYS 278 GLY 279 -0.0000

GLY 279 ILE 280 0.0088

ILE 280 VAL 281 -0.0004

VAL 281 ALA 282 -0.0003

ALA 282 GLN 283 -0.0002

GLN 283 ILE 284 0.0011

ILE 284 ALA 285 0.0004

ALA 285 GLY 286 -0.0015

GLY 286 PRO 287 -0.0005

PRO 287 LEU 288 0.0013

LEU 288 ALA 289 0.0002

ALA 289 ALA 290 0.0050

ALA 290 ALA 291 0.0001

ALA 291 ASP 292 0.0053

ASP 292 ILE 293 -0.0000

ILE 293 SER 294 0.0114

SER 294 ALA 295 -0.0002

ALA 295 TYR 296 0.0137

TYR 296 TYR 297 -0.0001

TYR 297 ILE 298 -0.0124

ILE 298 SER 299 -0.0002

SER 299 THR 300 -0.0044

THR 300 PHE 301 -0.0000

PHE 301 ASN 302 -0.0126

ASN 302 PHE 303 -0.0004

PHE 303 ASP 304 0.0005

ASP 304 HIS 305 0.0000

HIS 305 ALA 306 -0.0093

ALA 306 LEU 307 -0.0002

LEU 307 VAL 308 -0.0021

VAL 308 PRO 309 0.0001

PRO 309 GLU 310 -0.0114

GLU 310 ASP 311 0.0002

ASP 311 GLY 312 -0.0028

GLY 312 ILE 313 0.0005

ILE 313 GLY 314 0.0016

GLY 314 SER 315 -0.0002

SER 315 VAL 316 -0.0009

VAL 316 ILE 317 0.0000

ILE 317 GLU 318 -0.0090

GLU 318 VAL 319 0.0001

VAL 319 LEU 320 -0.0038

LEU 320 GLN 321 -0.0003

GLN 321 ARG 322 0.0015

ARG 322 ARG 323 -0.0000

ARG 323 GLN 324 0.0102

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.

*** C1-MONO ***

CA strain for 2405270918233574324

--- normal mode 11 ---

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

* C1-MONO *