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

* v-3 *

CA strain for 2608150924451376424

--- 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
GLU 1 ALA 2 -0.0002

ALA 2 ALA 3 -0.0007

ALA 3 ALA 4 -0.0002

ALA 4 LYS 5 0.0002

LYS 5 MET 6 0.0001

MET 6 GLN 7 0.0004

GLN 7 ARG 8 0.0000

ARG 8 LEU 9 0.0001

LEU 9 VAL 10 0.0003

VAL 10 LEU 11 -0.0006

LEU 11 LEU 12 0.0001

LEU 12 LEU 13 0.0004

LEU 13 ALA 14 -0.0001

ALA 14 ILE 15 -0.0011

ILE 15 SER 16 0.0002

SER 16 LEU 17 0.0002

LEU 17 LEU 18 0.0001

LEU 18 LEU 19 -0.0001

LEU 19 TYR 20 -0.0000

TYR 20 GLN 21 -0.0006

GLN 21 ASP 22 -0.0002

ASP 22 LEU 23 -0.0009

LEU 23 PRO 24 0.0002

PRO 24 VAL 25 0.0015

VAL 25 ARG 26 0.0000

ARG 26 SER 27 -0.0006

SER 27 GLU 28 0.0002

GLU 28 PHE 29 -0.0038

PHE 29 GLU 30 0.0003

GLU 30 LEU 31 -0.0009

LEU 31 ASP 32 -0.0000

ASP 32 ARG 33 -0.0018

ARG 33 ILE 34 -0.0002

ILE 34 CYS 35 -0.0007

CYS 35 GLY 36 -0.0001

GLY 36 TYR 37 -0.0002

TYR 37 GLY 38 0.0002

GLY 38 THR 39 -0.0001

THR 39 ALA 40 -0.0000

ALA 40 ARG 41 0.0007

ARG 41 CYS 42 -0.0002

CYS 42 ARG 43 0.0000

ARG 43 LYS 44 0.0002

LYS 44 LYS 45 -0.0002

LYS 45 CYS 46 0.0002

CYS 46 ARG 47 -0.0017

ARG 47 SER 48 0.0000

SER 48 GLN 49 -0.0019

GLN 49 GLU 50 0.0001

GLU 50 TYR 51 -0.0014

TYR 51 ARG 52 0.0000

ARG 52 ILE 53 -0.0011

ILE 53 GLY 54 -0.0002

GLY 54 ARG 55 -0.0005

ARG 55 CYS 56 -0.0000

CYS 56 PRO 57 0.0002

PRO 57 ASN 58 -0.0001

ASN 58 THR 59 -0.0004

THR 59 TYR 60 -0.0003

TYR 60 ALA 61 -0.0001

ALA 61 CYS 62 0.0001

CYS 62 CYS 63 0.0002

CYS 63 LEU 64 0.0001

LEU 64 ARG 65 0.0004

ARG 65 LYS 66 -0.0000

LYS 66 TRP 67 0.0061

TRP 67 ASP 68 -0.0002

ASP 68 GLU 69 -0.0010

GLU 69 SER 70 0.0002

SER 70 LEU 71 0.0029

LEU 71 LEU 72 -0.0001

LEU 72 ASN 73 -0.0031

ASN 73 ARG 74 -0.0004

ARG 74 THR 75 -0.0070

THR 75 LYS 76 -0.0001

LYS 76 PRO 77 0.0315

PRO 77 GLU 78 0.0003

GLU 78 ALA 79 0.0017

ALA 79 ALA 80 0.0002

ALA 80 ALA 81 -0.0366

ALA 81 LYS 82 -0.0003

LYS 82 LYS 83 -0.0094

LYS 83 GLU 84 0.0003

GLU 84 MET 85 -0.0008

MET 85 ASN 86 -0.0003

ASN 86 LEU 87 -0.0012

LEU 87 SER 88 0.0001

SER 88 VAL 89 -0.0008

VAL 89 GLY 90 -0.0001

GLY 90 LEU 91 -0.0004

LEU 91 GLY 92 0.0000

GLY 92 GLY 93 0.0004

GLY 93 GLY 94 0.0002

GLY 94 SER 95 0.0003

SER 95 ASN 96 -0.0001

ASN 96 LEU 97 0.0003

LEU 97 SER 98 0.0002

SER 98 VAL 99 0.0013

VAL 99 GLY 100 -0.0001

GLY 100 LEU 101 0.0002

LEU 101 GLY 102 -0.0000

GLY 102 GLU 103 0.0010

GLU 103 ILE 104 -0.0003

ILE 104 GLY 105 0.0006

GLY 105 GLY 106 -0.0000

GLY 106 GLY 107 0.0019

GLY 107 SER 108 -0.0000

SER 108 LYS 109 0.0011

LYS 109 LEU 110 -0.0000

LEU 110 LEU 111 -0.0008

LEU 111 ASP 112 -0.0004

ASP 112 ILE 113 -0.0001

ILE 113 ASN 114 0.0001

ASN 114 LEU 115 0.0004

LEU 115 GLY 116 -0.0000

GLY 116 ARG 117 -0.0004

ARG 117 GLY 118 0.0006

GLY 118 GLY 119 0.0008

GLY 119 GLY 120 0.0000

GLY 120 SER 121 -0.0003

SER 121 MET 122 0.0000

MET 122 VAL 123 -0.0001

VAL 123 ASP 124 0.0002

ASP 124 LEU 125 -0.0002

LEU 125 THR 126 -0.0002

THR 126 PHE 127 -0.0007

PHE 127 GLY 128 0.0000

GLY 128 GLY 129 0.0007

GLY 129 VAL 130 0.0002

VAL 130 GLY 131 -0.0003

GLY 131 GLY 132 -0.0001

GLY 132 GLY 133 0.0003

GLY 133 SER 134 -0.0002

SER 134 THR 135 -0.0001

THR 135 PHE 136 0.0001

PHE 136 THR 137 -0.0004

THR 137 PHE 138 0.0000

PHE 138 PHE 139 0.0001

PHE 139 PRO 140 -0.0003

PRO 140 LEU 141 -0.0003

LEU 141 VAL 142 0.0002

VAL 142 ILE 143 -0.0008

ILE 143 GLY 144 -0.0001

GLY 144 GLY 145 0.0010

GLY 145 GLY 146 -0.0003

GLY 146 SER 147 0.0004

SER 147 ASP 148 -0.0001

ASP 148 ALA 149 -0.0007

ALA 149 MET 150 0.0002

MET 150 TYR 151 0.0000

TYR 151 LEU 152 -0.0001

LEU 152 GLY 153 -0.0003

GLY 153 PHE 154 0.0000

PHE 154 ALA 155 -0.0005

ALA 155 ALA 156 -0.0003

ALA 156 GLY 157 0.0000

GLY 157 GLY 158 -0.0000

GLY 158 GLY 159 0.0001

GLY 159 SER 160 0.0005

SER 160 ALA 161 -0.0001

ALA 161 GLY 162 -0.0002

GLY 162 GLY 163 0.0010

GLY 163 GLU 164 -0.0002

GLU 164 ASN 165 -0.0002

ASN 165 HIS 166 -0.0002

HIS 166 VAL 167 -0.0005

VAL 167 ALA 168 0.0001

ALA 168 PHE 169 -0.0003

PHE 169 GLY 170 -0.0005

GLY 170 PRO 171 0.0003

PRO 171 GLY 172 0.0001

GLY 172 PRO 173 0.0000

PRO 173 GLY 174 0.0003

GLY 174 VAL 175 -0.0004

VAL 175 ASP 176 0.0002

ASP 176 LEU 177 0.0002

LEU 177 THR 178 -0.0001

THR 178 PHE 179 0.0002

PHE 179 GLY 180 -0.0004

GLY 180 GLY 181 0.0000

GLY 181 VAL 182 0.0000

VAL 182 GLN 183 -0.0001

GLN 183 PHE 184 -0.0001

PHE 184 ALA 185 -0.0002

ALA 185 MET 186 0.0002

MET 186 VAL 187 -0.0003

VAL 187 ASN 188 -0.0003

ASN 188 ASN 189 -0.0001

ASN 189 GLY 190 0.0000

GLY 190 PRO 191 0.0006

PRO 191 GLY 192 -0.0003

GLY 192 PRO 193 -0.0001

PRO 193 GLY 194 -0.0000

GLY 194 GLU 195 -0.0006

GLU 195 SER 196 0.0002

SER 196 PHE 197 -0.0002

PHE 197 THR 198 -0.0000

THR 198 ALA 199 0.0003

ALA 199 GLN 200 0.0001

GLN 200 PRO 201 -0.0003

PRO 201 ALA 202 0.0002

ALA 202 ASP 203 -0.0001

ASP 203 MET 204 0.0002

MET 204 GLN 205 0.0003

GLN 205 ALA 206 -0.0002

ALA 206 GLY 207 -0.0001

GLY 207 ILE 208 -0.0001

ILE 208 LYS 209 0.0001

LYS 209 GLY 210 0.0005

GLY 210 PRO 211 -0.0005

PRO 211 GLY 212 -0.0000

GLY 212 PRO 213 0.0005

PRO 213 GLY 214 -0.0001

GLY 214 GLY 215 0.0004

GLY 215 SER 216 -0.0002

SER 216 ILE 217 0.0002

ILE 217 GLN 218 -0.0004

GLN 218 VAL 219 -0.0002

VAL 219 ILE 220 0.0001

ILE 220 ASN 221 -0.0002

ASN 221 GLY 222 -0.0001

GLY 222 SER 223 -0.0003

SER 223 THR 224 -0.0002

THR 224 ILE 225 0.0006

ILE 225 GLY 226 0.0000

GLY 226 THR 227 -0.0000

THR 227 GLY 228 0.0002

GLY 228 SER 229 0.0001

SER 229 LYS 230 -0.0002

LYS 230 LYS 231 -0.0001

LYS 231 THR 232 0.0001

THR 232 ILE 233 -0.0003

ILE 233 LEU 234 0.0002

LEU 234 ILE 235 0.0002

ILE 235 TYR 236 0.0003

TYR 236 SER 237 0.0002

SER 237 ILE 238 0.0003

ILE 238 ILE 239 -0.0001

ILE 239 GLY 240 -0.0001

GLY 240 VAL 241 -0.0001

VAL 241 LYS 242 -0.0000

LYS 242 LYS 243 -0.0002

LYS 243 GLY 244 -0.0003

GLY 244 THR 245 0.0001

THR 245 LEU 246 0.0001

LEU 246 ALA 247 0.0003

ALA 247 TRP 248 0.0001

TRP 248 ALA 249 -0.0001

ALA 249 ARG 250 -0.0001

ARG 250 THR 251 0.0000

THR 251 GLY 252 -0.0000

GLY 252 PHE 253 0.0007

PHE 253 SER 254 0.0004

SER 254 PRO 255 -0.0005

PRO 255 ALA 256 -0.0003

ALA 256 LYS 257 0.0002

LYS 257 LYS 258 -0.0001

LYS 258 LEU 259 0.0001

LEU 259 ASN 260 0.0001

ASN 260 ALA 261 0.0002

ALA 261 GLY 262 0.0001

GLY 262 VAL 263 -0.0001

VAL 263 VAL 264 -0.0003

VAL 264 ARG 265 -0.0014

ARG 265 VAL 266 0.0001

VAL 266 PHE 267 -0.0001

PHE 267 PHE 268 -0.0001

PHE 268 LEU 269 0.0004

LEU 269 ASN 270 0.0000

ASN 270 GLN 271 -0.0003

GLN 271 LYS 272 0.0000

LYS 272 LYS 273 0.0016

LYS 273 ALA 274 0.0004

ALA 274 LYS 275 -0.0001

LYS 275 ASP 276 -0.0004

ASP 276 VAL 277 0.0001

VAL 277 LEU 278 -0.0000

LEU 278 ARG 279 0.0007

ARG 279 LYS 280 -0.0001

LYS 280 THR 281 -0.0009

THR 281 SER 282 -0.0002

SER 282 ARG 283 -0.0003

ARG 283 PRO 284 0.0005

PRO 284 MET 285 -0.0034

MET 285 VAL 286 -0.0003

VAL 286 ASP 287 0.0005

ASP 287 LEU 288 -0.0003

LEU 288 THR 289 0.0002

THR 289 PHE 290 -0.0001

PHE 290 GLY 291 0.0011

GLY 291 GLY 292 -0.0002

GLY 292 VAL 293 -0.0011

VAL 293 GLY 294 0.0001

GLY 294 GLY 295 -0.0002

GLY 295 GLY 296 -0.0000

GLY 296 SER 297 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).
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.

*** v-3 ***

CA strain for 2608150924451376424

--- 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.

* v-3 *