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

* 1s2o *

CA strain for 240416162948706600

--- 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 ARG 2 -0.0002

ARG 2 GLN 3 0.0207

GLN 3 LEU 4 -0.0003

LEU 4 LEU 5 -0.0222

LEU 5 LEU 6 0.0001

LEU 6 ILE 7 -0.0592

ILE 7 SER 8 0.0003

SER 8 ASP 9 -0.0107

ASP 9 LEU 10 -0.0001

LEU 10 ASP 11 0.0222

ASP 11 ASN 12 -0.0005

ASN 12 THR 13 0.0047

THR 13 TRP 14 0.0000

TRP 14 VAL 15 0.0053

VAL 15 GLY 16 0.0003

GLY 16 ASP 17 -0.0161

ASP 17 GLN 18 0.0001

GLN 18 GLN 19 -0.0060

GLN 19 ALA 20 -0.0003

ALA 20 LEU 21 0.0076

LEU 21 GLU 22 -0.0001

GLU 22 HIS 23 -0.0005

HIS 23 LEU 24 0.0003

LEU 24 GLN 25 0.0138

GLN 25 GLU 26 0.0001

GLU 26 TYR 27 0.0003

TYR 27 LEU 28 0.0003

LEU 28 GLY 29 0.0066

GLY 29 ASP 30 -0.0004

ASP 30 ARG 31 -0.0050

ARG 31 ARG 32 0.0001

ARG 32 GLY 33 -0.0018

GLY 33 ASN 34 -0.0000

ASN 34 PHE 35 -0.0009

PHE 35 TYR 36 -0.0004

TYR 36 LEU 37 -0.0256

LEU 37 ALA 38 -0.0004

ALA 38 TYR 39 -0.0278

TYR 39 ALA 40 -0.0003

ALA 40 THR 41 -0.0529

THR 41 GLY 42 -0.0004

GLY 42 ARG 43 -0.0054

ARG 43 SER 44 0.0002

SER 44 TYR 45 -0.0278

TYR 45 HIS 46 0.0001

HIS 46 SER 47 -0.0404

SER 47 ALA 48 -0.0001

ALA 48 ARG 49 -0.0060

ARG 49 GLU 50 -0.0002

GLU 50 LEU 51 -0.0059

LEU 51 GLN 52 0.0000

GLN 52 LYS 53 -0.0138

LYS 53 GLN 54 0.0000

GLN 54 VAL 55 0.0051

VAL 55 GLY 56 -0.0003

GLY 56 LEU 57 -0.0098

LEU 57 MET 58 -0.0004

MET 58 GLU 59 0.0350

GLU 59 PRO 60 0.0003

PRO 60 ASP 61 -0.0152

ASP 61 TYR 62 -0.0006

TYR 62 TRP 63 -0.0190

TRP 63 LEU 64 0.0004

LEU 64 THR 65 -0.0578

THR 65 ALA 66 -0.0001

ALA 66 VAL 67 0.0192

VAL 67 GLY 68 0.0002

GLY 68 SER 69 -0.0658

SER 69 GLU 70 0.0002

GLU 70 ILE 71 0.0769

ILE 71 TYR 72 0.0002

TYR 72 HIS 73 0.0221

HIS 73 PRO 74 0.0001

PRO 74 GLU 75 0.0175

GLU 75 GLY 76 0.0000

GLY 76 LEU 77 0.0618

LEU 77 ASP 78 0.0003

ASP 78 GLN 79 -0.0133

GLN 79 HIS 80 -0.0000

HIS 80 TRP 81 -0.0759

TRP 81 ALA 82 -0.0003

ALA 82 ASP 83 -0.0382

ASP 83 TYR 84 0.0000

TYR 84 LEU 85 0.0334

LEU 85 SER 86 -0.0001

SER 86 GLU 87 -0.0422

GLU 87 HIS 88 -0.0002

HIS 88 TRP 89 -0.0207

TRP 89 GLN 90 0.0002

GLN 90 ARG 91 -0.0094

ARG 91 ASP 92 -0.0003

ASP 92 ILE 93 -0.0127

ILE 93 LEU 94 -0.0000

LEU 94 GLN 95 -0.0106

GLN 95 ALA 96 -0.0001

ALA 96 ILE 97 -0.0130

ILE 97 ALA 98 0.0001

ALA 98 ASP 99 -0.0244

ASP 99 GLY 100 0.0001

GLY 100 PHE 101 0.0148

PHE 101 GLU 102 0.0001

GLU 102 ALA 103 0.0265

ALA 103 LEU 104 -0.0003

LEU 104 LYS 105 0.0271

LYS 105 PRO 106 0.0003

PRO 106 GLN 107 -0.0156

GLN 107 SER 108 -0.0000

SER 108 PRO 109 -0.0057

PRO 109 LEU 110 0.0004

LEU 110 GLU 111 0.0108

GLU 111 GLN 112 0.0004

GLN 112 ASN 113 0.1356

ASN 113 PRO 114 -0.0001

PRO 114 TRP 115 -0.0139

TRP 115 LYS 116 -0.0002

LYS 116 ILE 117 0.0209

ILE 117 SER 118 0.0000

SER 118 TYR 119 0.0041

TYR 119 HIS 120 0.0000

HIS 120 LEU 121 0.0426

LEU 121 ASP 122 0.0000

ASP 122 PRO 123 0.0314

PRO 123 GLN 124 0.0001

GLN 124 ALA 125 0.0266

ALA 125 CYS 126 -0.0000

CYS 126 PRO 127 -0.0288

PRO 127 THR 128 -0.0002

THR 128 VAL 129 0.0260

VAL 129 ILE 130 -0.0002

ILE 130 ASP 131 0.0100

ASP 131 GLN 132 -0.0001

GLN 132 LEU 133 -0.0004

LEU 133 THR 134 0.0001

THR 134 GLU 135 -0.0222

GLU 135 MET 136 -0.0000

MET 136 LEU 137 -0.0042

LEU 137 LYS 138 0.0002

LYS 138 GLU 139 -0.0206

GLU 139 THR 140 -0.0002

THR 140 GLY 141 0.0142

GLY 141 ILE 142 0.0004

ILE 142 PRO 143 -0.0057

PRO 143 VAL 144 0.0001

VAL 144 GLN 145 0.0035

GLN 145 VAL 146 0.0001

VAL 146 ILE 147 -0.0160

ILE 147 PHE 148 0.0001

PHE 148 SER 149 -0.0027

SER 149 SER 150 0.0002

SER 150 GLY 151 -0.0070

GLY 151 LYS 152 -0.0003

LYS 152 ASP 153 -0.0167

ASP 153 VAL 154 -0.0001

VAL 154 ASP 155 -0.0551

ASP 155 LEU 156 -0.0005

LEU 156 LEU 157 -0.0688

LEU 157 PRO 158 -0.0001

PRO 158 GLN 159 0.0528

GLN 159 ARG 160 0.0000

ARG 160 SER 161 0.0624

SER 161 ASN 162 0.0003

ASN 162 LYS 163 -0.1482

LYS 163 GLY 164 0.0001

GLY 164 ASN 165 0.0634

ASN 165 ALA 166 -0.0003

ALA 166 THR 167 -0.0233

THR 167 GLN 168 0.0001

GLN 168 TYR 169 0.0689

TYR 169 LEU 170 0.0001

LEU 170 GLN 171 0.0455

GLN 171 GLN 172 0.0003

GLN 172 HIS 173 0.0362

HIS 173 LEU 174 0.0000

LEU 174 ALA 175 0.0525

ALA 175 MET 176 0.0000

MET 176 GLU 177 0.0304

GLU 177 PRO 178 -0.0003

PRO 178 SER 179 -0.0034

SER 179 GLN 180 -0.0005

GLN 180 THR 181 -0.0163

THR 181 LEU 182 -0.0000

LEU 182 VAL 183 -0.0324

VAL 183 CYS 184 -0.0003

CYS 184 GLY 185 0.0119

GLY 185 ASP 186 0.0002

ASP 186 SER 187 -0.0089

SER 187 GLY 188 -0.0002

GLY 188 ASN 189 -0.0879

ASN 189 ASP 190 0.0002

ASP 190 ILE 191 -0.0054

ILE 191 GLY 192 -0.0003

GLY 192 LEU 193 -0.0386

LEU 193 PHE 194 0.0000

PHE 194 GLU 195 0.0203

GLU 195 THR 196 0.0001

THR 196 SER 197 -0.0338

SER 197 ALA 198 0.0001

ALA 198 ARG 199 -0.0052

ARG 199 GLY 200 0.0001

GLY 200 VAL 201 0.0202

VAL 201 ILE 202 0.0004

ILE 202 VAL 203 0.0117

VAL 203 ARG 204 0.0003

ARG 204 ASN 205 -0.0023

ASN 205 ALA 206 0.0000

ALA 206 GLN 207 0.0111

GLN 207 PRO 208 -0.0002

PRO 208 GLU 209 -0.0069

GLU 209 LEU 210 -0.0002

LEU 210 LEU 211 -0.0175

LEU 211 HIS 212 0.0005

HIS 212 TRP 213 0.0005

TRP 213 TYR 214 0.0000

TYR 214 ASP 215 -0.0030

ASP 215 GLN 216 -0.0002

GLN 216 TRP 217 0.0079

TRP 217 GLY 218 -0.0002

GLY 218 ASP 219 0.0033

ASP 219 SER 220 -0.0002

SER 220 ARG 221 0.0070

ARG 221 HIS 222 -0.0003

HIS 222 TYR 223 -0.0006

TYR 223 ARG 224 -0.0002

ARG 224 ALA 225 0.0047

ALA 225 GLN 226 -0.0001

GLN 226 SER 227 -0.0012

SER 227 SER 228 -0.0002

SER 228 HIS 229 -0.0084

HIS 229 ALA 230 -0.0003

ALA 230 GLY 231 -0.0061

GLY 231 ALA 232 -0.0000

ALA 232 ILE 233 0.0112

ILE 233 LEU 234 -0.0001

LEU 234 GLU 235 0.0133

GLU 235 ALA 236 0.0000

ALA 236 ILE 237 0.0080

ILE 237 ALA 238 -0.0000

ALA 238 HIS 239 0.0007

HIS 239 PHE 240 -0.0002

PHE 240 ASP 241 -0.0014

ASP 241 PHE 242 -0.0002

PHE 242 LEU 243 -0.0011

LEU 243 SER 244 -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.

*** 1s2o ***

CA strain for 240416162948706600

--- normal mode 7 ---

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

* 1s2o *