Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* FXIa G216A-G226A *

CA strain for 2602061647033086323

--- normal mode 24 ---

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
ILE 1 VAL 2 -0.0002

VAL 2 GLY 3 0.1073

GLY 3 GLY 4 -0.0001

GLY 4 THR 5 -0.1370

THR 5 ALA 6 0.0001

ALA 6 SER 7 -0.0000

SER 7 VAL 8 -0.0001

VAL 8 ARG 9 -0.1943

ARG 9 GLY 10 -0.0004

GLY 10 GLU 11 -0.2797

GLU 11 TRP 12 0.0002

TRP 12 PRO 13 0.0611

PRO 13 TRP 14 -0.0002

TRP 14 GLN 15 -0.0424

GLN 15 VAL 16 -0.0001

VAL 16 THR 17 -0.0345

THR 17 LEU 18 -0.0001

LEU 18 HIS 19 -0.0224

HIS 19 THR 20 -0.0001

THR 20 THR 21 -0.1271

THR 21 SER 22 0.0000

SER 22 PRO 23 0.1455

PRO 23 THR 24 0.0001

THR 24 GLN 25 0.4542

GLN 25 ARG 26 0.0002

ARG 26 HIS 27 -0.0189

HIS 27 LEU 28 -0.0001

LEU 28 CYS 29 -0.0559

CYS 29 GLY 30 0.0000

GLY 30 GLY 31 0.0076

GLY 31 SER 32 0.0003

SER 32 ILE 33 0.0618

ILE 33 ILE 34 -0.0001

ILE 34 GLY 35 0.1843

GLY 35 ASN 36 -0.0000

ASN 36 GLN 37 -0.0795

GLN 37 TRP 38 -0.0002

TRP 38 ILE 39 0.0328

ILE 39 LEU 40 -0.0001

LEU 40 THR 41 0.0042

THR 41 ALA 42 0.0002

ALA 42 ALA 43 -0.0790

ALA 43 HIS 44 -0.0002

HIS 44 CYS 45 -0.0496

CYS 45 PHE 46 -0.0000

PHE 46 TYR 47 0.6228

TYR 47 GLY 48 0.0000

GLY 48 VAL 49 0.7066

VAL 49 GLU 50 -0.0001

GLU 50 SER 51 0.1444

SER 51 PRO 52 0.0000

PRO 52 LYS 53 0.0310

LYS 53 ILE 54 -0.0004

ILE 54 LEU 55 0.0142

LEU 55 ARG 56 -0.0001

ARG 56 VAL 57 -0.0938

VAL 57 TYR 58 0.0000

TYR 58 SER 59 -0.0067

SER 59 GLY 60 0.0001

GLY 60 ILE 61 0.0100

ILE 61 LEU 62 -0.0000

LEU 62 GLN 63 0.0815

GLN 63 GLN 64 0.0001

GLN 64 SER 65 -0.0966

SER 65 GLU 66 0.0003

GLU 66 ILE 67 -0.0212

ILE 67 LYS 68 0.0000

LYS 68 GLU 69 0.5881

GLU 69 ASP 70 0.0002

ASP 70 THR 71 -0.2041

THR 71 SER 72 0.0000

SER 72 PHE 73 0.0310

PHE 73 PHE 74 0.0002

PHE 74 GLY 75 -0.0532

GLY 75 VAL 76 -0.0003

VAL 76 GLN 77 -0.0259

GLN 77 GLU 78 -0.0000

GLU 78 ILE 79 0.2956

ILE 79 ILE 80 0.0002

ILE 80 ILE 81 0.2930

ILE 81 HIS 82 0.0000

HIS 82 ASP 83 -0.0573

ASP 83 GLN 84 0.0001

GLN 84 TYR 85 -0.0873

TYR 85 LYS 86 0.0001

LYS 86 MET 87 -0.2806

MET 87 ALA 88 0.0000

ALA 88 GLU 89 0.1512

GLU 89 SER 90 0.0003

SER 90 GLY 91 0.1069

GLY 91 TYR 92 0.0004

TYR 92 ASP 93 -0.1884

ASP 93 ILE 94 0.0001

ILE 94 ALA 95 0.1936

ALA 95 LEU 96 -0.0004

LEU 96 LEU 97 0.1256

LEU 97 LYS 98 0.0004

LYS 98 LEU 99 0.1119

LEU 99 GLU 100 -0.0000

GLU 100 THR 101 -0.1407

THR 101 THR 102 0.0001

THR 102 VAL 103 0.0709

VAL 103 GLN 104 -0.0003

GLN 104 TYR 105 0.2470

TYR 105 THR 106 -0.0000

THR 106 ASP 107 -0.0416

ASP 107 SER 108 0.0001

SER 108 GLN 109 0.0479

GLN 109 ARG 110 -0.0000

ARG 110 PRO 111 0.1941

PRO 111 ILE 112 -0.0000

ILE 112 SER 113 0.0568

SER 113 LEU 114 -0.0001

LEU 114 PRO 115 0.0606

PRO 115 SER 116 -0.0000

SER 116 LYS 117 -0.3193

LYS 117 GLY 118 0.0001

GLY 118 ASP 119 -0.1684

ASP 119 ARG 120 -0.0001

ARG 120 ASN 121 0.2902

ASN 121 VAL 122 0.0000

VAL 122 ILE 123 -0.1952

ILE 123 TYR 124 -0.0002

TYR 124 THR 125 0.1736

THR 125 ASP 126 -0.0003

ASP 126 CYS 127 0.0088

CYS 127 TRP 128 -0.0000

TRP 128 VAL 129 -0.1107

VAL 129 THR 130 -0.0001

THR 130 GLY 131 -0.1196

GLY 131 TRP 132 -0.0000

TRP 132 GLY 133 -0.0355

GLY 133 TYR 134 0.0001

TYR 134 ARG 135 0.1170

ARG 135 LYS 136 0.0003

LYS 136 LEU 137 -0.1286

LEU 137 ARG 138 0.0001

ARG 138 ASP 139 -0.5749

ASP 139 LYS 140 0.0000

LYS 140 ILE 141 0.0277

ILE 141 GLN 142 -0.0000

GLN 142 ASN 143 -0.0086

ASN 143 THR 144 0.0003

THR 144 LEU 145 -0.0560

LEU 145 GLN 146 0.0003

GLN 146 LYS 147 -0.1930

LYS 147 ALA 148 -0.0000

ALA 148 LYS 149 -0.2375

LYS 149 ILE 150 0.0003

ILE 150 PRO 151 -0.1398

PRO 151 LEU 152 0.0002

LEU 152 VAL 153 0.0017

VAL 153 THR 154 0.0003

THR 154 ASN 155 0.0647

ASN 155 GLU 156 -0.0001

GLU 156 GLU 157 0.1589

GLU 157 CYS 158 -0.0000

CYS 158 GLN 159 -0.1011

GLN 159 LYS 160 -0.0000

LYS 160 ARG 161 -0.0308

ARG 161 TYR 162 -0.0003

TYR 162 ARG 163 -0.0876

ARG 163 GLY 164 0.0001

GLY 164 HIS 165 0.6297

HIS 165 LYS 166 -0.0001

LYS 166 ILE 167 0.0435

ILE 167 THR 168 -0.0002

THR 168 HIS 169 0.3552

HIS 169 LYS 170 -0.0000

LYS 170 MET 171 -0.0720

MET 171 ILE 172 0.0002

ILE 172 CYS 173 0.0192

CYS 173 ALA 174 -0.0002

ALA 174 GLY 175 0.0929

GLY 175 TYR 176 -0.0000

TYR 176 ARG 177 0.0148

ARG 177 GLU 178 0.0004

GLU 178 GLY 179 -0.2478

GLY 179 GLY 180 0.0000

GLY 180 LYS 181 0.0069

LYS 181 ASP 182 -0.0003

ASP 182 ALA 183 0.0708

ALA 183 CYS 184 -0.0000

CYS 184 LYS 185 -0.1497

LYS 185 GLY 186 -0.0000

GLY 186 ASP 187 -0.0114

ASP 187 SER 188 0.0001

SER 188 GLY 189 0.0626

GLY 189 GLY 190 0.0002

GLY 190 PRO 191 -0.0908

PRO 191 LEU 192 -0.0002

LEU 192 SER 193 -0.0600

SER 193 CYS 194 -0.0003

CYS 194 LYS 195 0.1612

LYS 195 HIS 196 0.0003

HIS 196 ASN 197 -0.1677

ASN 197 GLU 198 -0.0000

GLU 198 VAL 199 -0.3046

VAL 199 TRP 200 -0.0000

TRP 200 HIS 201 -0.1133

HIS 201 LEU 202 -0.0002

LEU 202 VAL 203 0.0992

VAL 203 GLY 204 0.0001

GLY 204 ILE 205 -0.0476

ILE 205 THR 206 0.0000

THR 206 SER 207 -0.0130

SER 207 TRP 208 -0.0001

TRP 208 ALA 209 0.0926

ALA 209 GLU 210 0.0001

GLU 210 GLY 211 -0.1265

GLY 211 CYS 212 -0.0000

CYS 212 ALA 213 0.0301

ALA 213 GLN 214 0.0000

GLN 214 ARG 215 -0.5054

ARG 215 GLU 216 0.0000

GLU 216 ARG 217 0.1349

ARG 217 PRO 218 0.0004

PRO 218 ALA 219 0.0573

ALA 219 VAL 220 -0.0002

VAL 220 TYR 221 0.1230

TYR 221 THR 222 -0.0003

THR 222 ASN 223 -0.0068

ASN 223 VAL 224 0.0003

VAL 224 VAL 225 -0.0865

VAL 225 GLU 226 0.0001

GLU 226 TYR 227 0.1002

TYR 227 VAL 228 -0.0002

VAL 228 ASP 229 -0.0586

ASP 229 TRP 230 -0.0001

TRP 230 ILE 231 0.0549

ILE 231 LEU 232 -0.0001

LEU 232 GLU 233 0.1114

GLU 233 LYS 234 -0.0001

LYS 234 THR 235 0.2607

THR 235 GLN 236 0.0003

GLN 236 ALA 237 -0.7893

ALA 237 VAL 238 -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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** FXIa G216A-G226A ***

CA strain for 2602061647033086323

--- normal mode 24 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* FXIa G216A-G226A *