Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* test *

CA strain for 2605171448103278031

--- normal mode 9 ---

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 2 VAL 3 -0.0001

VAL 3 LEU 4 0.0006

LEU 4 PHE 5 -0.0001

PHE 5 TYR 6 -0.0068

TYR 6 ILE 7 0.0003

ILE 7 LEU 8 0.0075

LEU 8 LEU 9 -0.0001

LEU 9 CYS 10 -0.0110

CYS 10 GLY 11 0.0001

GLY 11 TYR 12 -0.0023

TYR 12 PRO 13 -0.0003

PRO 13 PRO 14 0.0002

PRO 14 PHE 15 -0.0003

PHE 15 PHE 16 0.0080

PHE 16 GLY 17 0.0001

GLY 17 PHE 34 0.0090

PHE 34 LYS 35 -0.0001

LYS 35 GLY 36 0.0120

GLY 36 LYS 37 0.0004

LYS 37 GLU 38 -0.0062

GLU 38 TRP 39 -0.0001

TRP 39 ASN 40 0.0003

ASN 40 ASN 41 -0.0001

ASN 41 ILE 42 -0.0093

ILE 42 SER 43 -0.0002

SER 43 GLU 44 -0.0025

GLU 44 GLU 45 -0.0000

GLU 45 ALA 46 0.0064

ALA 46 LYS 47 -0.0002

LYS 47 ASP 48 0.0328

ASP 48 LEU 49 0.0000

LEU 49 ILE 50 -0.0203

ILE 50 LYS 51 -0.0003

LYS 51 ARG 52 0.0338

ARG 52 CYS 53 -0.0001

CYS 53 LEU 54 -0.0222

LEU 54 THR 55 0.0001

THR 55 MET 56 -0.0124

MET 56 ASP 57 -0.0000

ASP 57 ALA 58 0.0009

ALA 58 ASP 59 -0.0003

ASP 59 LYS 60 -0.0131

LYS 60 ARG 61 -0.0004

ARG 61 ILE 62 0.0102

ILE 62 CYS 63 0.0002

CYS 63 ALA 64 0.0207

ALA 64 SER 65 -0.0003

SER 65 GLU 66 0.0618

GLU 66 ALA 67 -0.0003

ALA 67 LEU 68 -0.0451

LEU 68 GLN 69 0.0001

GLN 69 HIS 70 0.1268

HIS 70 PRO 71 0.0002

PRO 71 TRP 72 0.0296

TRP 72 PHE 73 0.0000

PHE 73 LYS 74 -0.0135

LYS 74 LYS 75 0.0000

LYS 75 LYS 76 0.0007

LYS 76 LYS 77 -0.0001

LYS 77 TYR 78 0.0422

TYR 78 ALA 79 0.0002

ALA 79 PHE 80 -0.0857

PHE 80 ASN 81 -0.0003

ASN 81 MET 82 0.0098

MET 82 ASP 83 0.0000

ASP 83 MET 84 -0.0322

MET 84 LYS 85 0.0003

LYS 85 MET 86 -0.0509

MET 86 ASP 87 -0.0003

ASP 87 ILE 88 0.0129

ILE 88 HIS 89 0.0004

HIS 89 VAL 90 0.0056

VAL 90 LEU 91 0.0001

LEU 91 GLU 92 -0.0088

GLU 92 ASN 93 -0.0002

ASN 93 PHE 94 0.0054

PHE 94 LYS 95 -0.0002

LYS 95 ASN 96 -0.0096

ASN 96 TYR 97 -0.0000

TYR 97 GLY 98 -0.0106

GLY 98 LEU 99 -0.0001

LEU 99 LEU 100 0.0304

LEU 100 LEU 101 0.0003

LEU 101 LYS 102 -0.0074

LYS 102 PHE 103 -0.0000

PHE 103 GLN 104 -0.0025

GLN 104 LYS 105 -0.0001

LYS 105 LEU 106 -0.0105

LEU 106 ALA 107 -0.0000

ALA 107 MET 108 0.0063

MET 108 THR 109 0.0001

THR 109 ILE 110 0.0184

ILE 110 ILE 111 -0.0004

ILE 111 ALA 112 0.0163

ALA 112 GLN 113 0.0000

GLN 113 GLN 114 -0.0008

GLN 114 SER 115 0.0001

SER 115 ASN 116 -0.0045

ASN 116 ASP 117 0.0004

ASP 117 TYR 118 -0.0236

TYR 118 ASP 119 -0.0000

ASP 119 VAL 120 0.0061

VAL 120 GLU 121 0.0004

GLU 121 LYS 122 -0.0010

LYS 122 LEU 123 -0.0001

LEU 123 LYS 124 -0.0100

LYS 124 SER 125 -0.0000

SER 125 THR 126 -0.0015

THR 126 PHE 127 -0.0002

PHE 127 LEU 128 0.0004

LEU 128 VAL 129 -0.0002

VAL 129 LEU 130 0.0033

LEU 130 ASP 131 -0.0006

ASP 131 GLU 132 0.0260

GLU 132 ASP 133 -0.0002

ASP 133 GLY 134 0.0282

GLY 134 LYS 135 0.0001

LYS 135 GLY 136 0.0460

GLY 136 TYR 137 -0.0000

TYR 137 ILE 138 -0.0163

ILE 138 THR 139 0.0001

THR 139 LYS 140 0.0061

LYS 140 GLU 141 -0.0000

GLU 141 GLN 142 0.0060

GLN 142 LEU 143 0.0001

LEU 143 LYS 144 0.0039

LYS 144 LYS 145 0.0001

LYS 145 GLY 146 0.0036

GLY 146 LEU 147 0.0004

LEU 147 GLU 148 -0.0014

GLU 148 LYS 149 0.0001

LYS 149 ASP 150 0.0016

ASP 150 GLY 151 -0.0001

GLY 151 LEU 152 -0.0001

LEU 152 LYS 153 -0.0000

LYS 153 LEU 154 -0.0004

LEU 154 PRO 155 0.0000

PRO 155 TYR 156 -0.0009

TYR 156 ASN 157 -0.0001

ASN 157 PHE 158 0.0049

PHE 158 ASP 159 -0.0000

ASP 159 LEU 160 0.0021

LEU 160 LEU 161 -0.0001

LEU 161 LEU 162 0.0031

LEU 162 ASP 163 0.0000

ASP 163 GLN 164 0.0041

GLN 164 ILE 165 0.0004

ILE 165 ASP 166 0.0051

ASP 166 SER 167 -0.0001

SER 167 ASP 168 -0.0101

ASP 168 GLY 169 0.0001

GLY 169 SER 170 -0.0011

SER 170 GLY 171 0.0001

GLY 171 LYS 172 0.0041

LYS 172 ILE 173 -0.0001

ILE 173 ASP 174 -0.0289

ASP 174 TYR 175 0.0003

TYR 175 THR 176 0.0656

THR 176 GLU 177 0.0003

GLU 177 PHE 178 0.0015

PHE 178 ILE 179 -0.0002

ILE 179 ALA 180 0.0208

ALA 180 ALA 181 0.0000

ALA 181 ALA 182 0.0076

ALA 182 LEU 183 -0.0001

LEU 183 ASP 184 0.0241

ASP 184 ARG 185 0.0003

ARG 185 LYS 186 0.0011

LYS 186 GLN 187 -0.0000

GLN 187 LEU 188 -0.0458

LEU 188 SER 189 0.0002

SER 189 LYS 190 -0.0184

LYS 190 LYS 191 0.0002

LYS 191 LEU 192 -0.0104

LEU 192 ILE 193 -0.0004

ILE 193 TYR 194 -0.0066

TYR 194 CYS 195 -0.0002

CYS 195 ALA 196 0.0042

ALA 196 PHE 197 0.0000

PHE 197 ARG 198 0.0003

ARG 198 VAL 199 0.0002

VAL 199 PHE 200 -0.0002

PHE 200 ASP 201 0.0002

ASP 201 VAL 202 -0.0037

VAL 202 ASP 203 -0.0002

ASP 203 ASN 204 -0.0016

ASN 204 ASP 205 0.0002

ASP 205 GLY 206 -0.0040

GLY 206 GLU 207 -0.0002

GLU 207 ILE 208 -0.0005

ILE 208 THR 209 -0.0001

THR 209 THR 210 -0.0045

THR 210 ALA 211 0.0003

ALA 211 GLU 212 0.0057

GLU 212 LEU 213 0.0003

LEU 213 ALA 214 -0.0009

ALA 214 HIS 215 0.0001

HIS 215 ILE 216 0.0054

ILE 216 LEU 217 -0.0004

LEU 217 THR 227 -0.0015

THR 227 GLN 228 0.0000

GLN 228 ARG 229 -0.0022

ARG 229 ASP 230 -0.0005

ASP 230 VAL 231 -0.0001

VAL 231 ASN 232 -0.0002

ASN 232 ARG 233 0.0045

ARG 233 VAL 234 0.0003

VAL 234 LYS 235 0.0063

LYS 235 ARG 236 -0.0002

ARG 236 MET 237 0.0038

MET 237 ILE 238 -0.0001

ILE 238 ARG 239 0.0098

ARG 239 ASP 240 -0.0002

ASP 240 VAL 241 -0.0066

VAL 241 ASP 242 0.0002

ASP 242 LYS 243 0.0029

LYS 243 ASN 244 0.0003

ASN 244 ASN 245 -0.0040

ASN 245 ASP 246 0.0001

ASP 246 GLY 247 0.0003

GLY 247 LYS 248 0.0001

LYS 248 ILE 249 -0.0060

ILE 249 ASP 250 0.0002

ASP 250 PHE 251 -0.0158

PHE 251 HIS 252 0.0000

HIS 252 GLU 253 -0.0023

GLU 253 PHE 254 -0.0004

PHE 254 SER 255 -0.0174

SER 255 GLU 256 0.0003

GLU 256 MET 257 0.0236

MET 257 MET 258 0.0004

MET 258 LYS 259 0.0108

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** test ***

CA strain for 2605171448103278031

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* test *