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

* cd1d *

CA strain for 2402011637291200144

--- 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
GLN 5 ARG 6 -0.0001

ARG 6 LEU 7 -0.0088

LEU 7 PHE 8 -0.0004

PHE 8 PRO 9 0.0155

PRO 9 LEU 10 0.0002

LEU 10 ARG 11 -0.0034

ARG 11 CYS 12 0.0000

CYS 12 LEU 13 -0.0082

LEU 13 GLN 14 -0.0004

GLN 14 ILE 15 0.0012

ILE 15 SER 16 -0.0000

SER 16 SER 17 0.0044

SER 17 PHE 18 -0.0001

PHE 18 ALA 19 -0.0003

ALA 19 ASN 20 -0.0001

ASN 20 SER 21 0.0001

SER 21 SER 22 0.0001

SER 22 TRP 23 0.0010

TRP 23 THR 24 -0.0001

THR 24 ARG 25 0.0027

ARG 25 THR 26 0.0005

THR 26 ASP 27 0.0114

ASP 27 GLY 28 0.0000

GLY 28 LEU 29 0.0178

LEU 29 ALA 30 0.0002

ALA 30 TRP 31 0.0241

TRP 31 LEU 32 -0.0000

LEU 32 GLY 33 0.0684

GLY 33 GLU 34 -0.0000

GLU 34 LEU 35 0.0332

LEU 35 GLN 36 0.0002

GLN 36 THR 37 0.0132

THR 37 HIS 38 0.0002

HIS 38 SER 39 -0.0006

SER 39 TRP 40 -0.0002

TRP 40 SER 41 0.0051

SER 41 ASN 42 -0.0007

ASN 42 ASP 43 -0.0005

ASP 43 SER 44 -0.0001

SER 44 ASP 45 0.0011

ASP 45 THR 46 -0.0005

THR 46 VAL 47 0.0013

VAL 47 ARG 48 0.0004

ARG 48 SER 49 -0.0187

SER 49 LEU 50 0.0003

LEU 50 LYS 51 0.0039

LYS 51 PRO 52 0.0002

PRO 52 TRP 53 0.0066

TRP 53 SER 54 0.0000

SER 54 GLN 55 -0.0120

GLN 55 GLY 56 -0.0002

GLY 56 THR 57 0.0140

THR 57 PHE 58 0.0000

PHE 58 SER 59 -0.0007

SER 59 ASP 60 -0.0002

ASP 60 GLN 61 -0.0038

GLN 61 GLN 62 0.0001

GLN 62 TRP 63 0.0072

TRP 63 GLU 64 -0.0002

GLU 64 THR 65 0.0016

THR 65 LEU 66 -0.0000

LEU 66 GLN 67 0.0016

GLN 67 HIS 68 -0.0001

HIS 68 ILE 69 0.0057

ILE 69 PHE 70 -0.0004

PHE 70 ARG 71 0.0015

ARG 71 VAL 72 0.0000

VAL 72 TYR 73 0.0003

TYR 73 ARG 74 0.0000

ARG 74 SER 75 0.0056

SER 75 SER 76 -0.0002

SER 76 PHE 77 0.0011

PHE 77 THR 78 0.0001

THR 78 ARG 79 0.0086

ARG 79 ASP 80 0.0002

ASP 80 VAL 81 0.0007

VAL 81 LYS 82 -0.0003

LYS 82 GLU 83 0.0038

GLU 83 PHE 84 0.0003

PHE 84 ALA 85 -0.0005

ALA 85 LYS 86 0.0004

LYS 86 MET 87 0.0020

MET 87 LEU 88 -0.0003

LEU 88 ARG 89 -0.0018

ARG 89 LEU 90 -0.0000

LEU 90 SER 91 -0.0022

SER 91 TYR 92 0.0001

TYR 92 PRO 93 0.0024

PRO 93 LEU 94 0.0002

LEU 94 GLU 95 0.0069

GLU 95 LEU 96 -0.0005

LEU 96 GLN 97 0.0117

GLN 97 VAL 98 0.0000

VAL 98 SER 99 0.0074

SER 99 ALA 100 -0.0001

ALA 100 GLY 101 -0.0063

GLY 101 CYS 102 -0.0002

CYS 102 GLU 103 0.0077

GLU 103 VAL 104 -0.0002

VAL 104 HIS 105 0.0008

HIS 105 PRO 106 -0.0003

PRO 106 GLY 107 0.0006

GLY 107 ASN 108 -0.0000

ASN 108 ALA 109 -0.0019

ALA 109 SER 110 -0.0003

SER 110 ASN 111 -0.0077

ASN 111 ASN 112 -0.0001

ASN 112 PHE 113 -0.0096

PHE 113 PHE 114 0.0002

PHE 114 HIS 115 -0.0020

HIS 115 VAL 116 0.0000

VAL 116 ALA 117 -0.0015

ALA 117 PHE 118 0.0001

PHE 118 GLN 119 -0.0010

GLN 119 GLY 120 0.0003

GLY 120 LYS 121 0.0013

LYS 121 ASP 122 -0.0002

ASP 122 ILE 123 -0.0006

ILE 123 LEU 124 0.0003

LEU 124 SER 125 -0.0022

SER 125 PHE 126 -0.0002

PHE 126 GLN 127 -0.0019

GLN 127 GLY 128 -0.0001

GLY 128 THR 129 0.0029

THR 129 SER 130 -0.0004

SER 130 TRP 131 -0.0042

TRP 131 GLU 132 -0.0002

GLU 132 PRO 133 -0.0080

PRO 133 THR 134 -0.0001

THR 134 GLN 135 0.0003

GLN 135 GLU 136 0.0003

GLU 136 ALA 137 -0.0030

ALA 137 PRO 138 0.0001

PRO 138 LEU 139 0.0009

LEU 139 TRP 140 -0.0001

TRP 140 VAL 141 0.0007

VAL 141 ASN 142 0.0003

ASN 142 LEU 143 0.0008

LEU 143 ALA 144 -0.0001

ALA 144 ILE 145 -0.0009

ILE 145 GLN 146 -0.0002

GLN 146 VAL 147 0.0006

VAL 147 LEU 148 0.0002

LEU 148 ASN 149 0.0027

ASN 149 GLN 150 -0.0002

GLN 150 ASP 151 -0.0057

ASP 151 LYS 152 0.0003

LYS 152 TRP 153 -0.0040

TRP 153 THR 154 -0.0004

THR 154 ARG 155 0.0027

ARG 155 GLU 156 0.0003

GLU 156 THR 157 -0.0036

THR 157 VAL 158 -0.0001

VAL 158 GLN 159 0.0047

GLN 159 TRP 160 0.0003

TRP 160 LEU 161 0.0047

LEU 161 LEU 162 -0.0001

LEU 162 ASN 163 -0.0006

ASN 163 GLY 164 0.0003

GLY 164 THR 165 0.0053

THR 165 CYS 166 -0.0001

CYS 166 PRO 167 0.0025

PRO 167 GLN 168 0.0002

GLN 168 PHE 169 0.0010

PHE 169 VAL 170 -0.0002

VAL 170 SER 171 0.0069

SER 171 GLY 172 0.0003

GLY 172 LEU 173 0.0012

LEU 173 LEU 174 -0.0002

LEU 174 GLU 175 0.0225

GLU 175 SER 176 0.0001

SER 176 GLY 177 -0.0212

GLY 177 LYS 178 -0.0002

LYS 178 SER 179 -0.0345

SER 179 GLU 180 -0.0001

GLU 180 LEU 181 -0.0041

LEU 181 LYS 182 -0.0001

LYS 182 LYS 183 -0.0131

LYS 183 GLN 184 -0.0001

GLN 184 VAL 185 -0.0527

VAL 185 LYS 186 0.0004

LYS 186 PRO 187 -0.0365

PRO 187 LYS 188 0.0002

LYS 188 ALA 189 -0.0301

ALA 189 TRP 190 -0.0002

TRP 190 LEU 191 -0.0270

LEU 191 SER 192 0.0001

SER 192 ARG 193 -0.0121

ARG 193 GLY 194 0.0003

GLY 194 PRO 195 0.0015

PRO 195 SER 196 -0.0001

SER 196 PRO 197 -0.0030

PRO 197 GLY 198 0.0002

GLY 198 PRO 199 0.0051

PRO 199 GLY 200 -0.0005

GLY 200 ARG 201 -0.0065

ARG 201 LEU 202 -0.0003

LEU 202 LEU 203 0.0027

LEU 203 LEU 204 0.0001

LEU 204 VAL 205 0.0066

VAL 205 CYS 206 -0.0000

CYS 206 HIS 207 -0.0055

HIS 207 VAL 208 -0.0002

VAL 208 SER 209 -0.0131

SER 209 GLY 210 0.0004

GLY 210 PHE 211 -0.0121

PHE 211 TYR 212 0.0002

TYR 212 PRO 213 0.0113

PRO 213 LYS 214 0.0001

LYS 214 PRO 215 0.0127

PRO 215 VAL 216 -0.0000

VAL 216 TRP 217 0.0631

TRP 217 VAL 218 -0.0002

VAL 218 LYS 219 0.0153

LYS 219 TRP 220 -0.0002

TRP 220 MET 221 0.0034

MET 221 ARG 222 -0.0001

ARG 222 GLY 223 -0.0020

GLY 223 GLU 224 -0.0002

GLU 224 GLN 225 0.0002

GLN 225 GLU 226 0.0001

GLU 226 GLN 227 0.0022

GLN 227 GLN 228 0.0001

GLN 228 GLY 229 0.0019

GLY 229 THR 230 0.0001

THR 230 GLN 231 0.0053

GLN 231 PRO 232 0.0000

PRO 232 GLY 233 0.0063

GLY 233 ASP 234 -0.0000

ASP 234 ILE 235 0.0152

ILE 235 LEU 236 -0.0002

LEU 236 PRO 237 0.0198

PRO 237 ASN 238 0.0003

ASN 238 ALA 239 -0.0060

ALA 239 ASP 240 0.0003

ASP 240 GLU 241 0.0049

GLU 241 THR 242 -0.0001

THR 242 TRP 243 -0.0189

TRP 243 TYR 244 0.0000

TYR 244 LEU 245 0.0152

LEU 245 ARG 246 0.0001

ARG 246 ALA 247 0.0028

ALA 247 THR 248 0.0003

THR 248 LEU 249 0.0142

LEU 249 ASP 250 0.0004

ASP 250 VAL 251 0.0050

VAL 251 VAL 252 0.0004

VAL 252 ALA 253 0.0019

ALA 253 GLY 254 -0.0000

GLY 254 GLU 255 -0.0016

GLU 255 ALA 256 -0.0001

ALA 256 ALA 257 -0.0012

ALA 257 GLY 258 -0.0003

GLY 258 LEU 259 0.0026

LEU 259 SER 260 -0.0001

SER 260 CYS 261 0.0018

CYS 261 ARG 262 -0.0001

ARG 262 VAL 263 -0.0009

VAL 263 LYS 264 0.0001

LYS 264 HIS 265 0.0049

HIS 265 SER 266 0.0002

SER 266 SER 267 0.0129

SER 267 LEU 268 0.0001

LEU 268 GLU 269 -0.0011

GLU 269 GLY 270 0.0003

GLY 270 GLN 271 0.0055

GLN 271 ASP 272 0.0001

ASP 272 ILE 273 0.0042

ILE 273 VAL 274 -0.0002

VAL 274 LEU 275 -0.0044

LEU 275 TYR 276 -0.0001

TYR 276 TRP 277 -0.0099

TRP 277 HIS 278 0.0001

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.

*** cd1d ***

CA strain for 2402011637291200144

--- normal mode 7 ---

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

* cd1d *