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.

* dim19 *

CA strain for 2602030457571297636

--- 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 GLU 2 -0.0002

GLU 2 SER 3 -0.0000

SER 3 ILE 4 -0.0003

ILE 4 ARG 5 -0.0005

ARG 5 LEU 6 -0.0002

LEU 6 SER 7 -0.0002

SER 7 ASN 8 -0.0003

ASN 8 ALA 9 -0.0007

ALA 9 ALA 10 0.0002

ALA 10 GLY 11 -0.0003

GLY 11 THR 12 0.0003

THR 12 ILE 13 0.0005

ILE 13 SER 14 0.0001

SER 14 ASN 15 0.0001

ASN 15 ASP 16 -0.0002

ASP 16 ILE 17 0.0008

ILE 17 LEU 18 0.0000

LEU 18 ALA 19 0.0001

ALA 19 GLN 20 0.0002

GLN 20 VAL 21 -0.0001

VAL 21 THR 22 -0.0000

THR 22 PHE 23 0.0001

PHE 23 ALA 24 0.0003

ALA 24 ASN 25 -0.0010

ASN 25 GLU 26 -0.0000

GLU 26 ALA 27 0.0003

ALA 27 ILE 28 -0.0002

ILE 28 TYR 29 0.0003

TYR 29 PRO 30 0.0001

PRO 30 LEU 31 0.0005

LEU 31 LEU 32 -0.0001

LEU 32 GLU 33 0.0003

GLU 33 LYS 34 0.0002

LYS 34 ARG 35 0.0002

ARG 35 ARG 36 -0.0002

ARG 36 ALA 37 -0.0006

ALA 37 GLU 38 -0.0001

GLU 38 ILE 39 0.0001

ILE 39 GLU 40 -0.0002

GLU 40 ASN 41 -0.0014

ASN 41 VAL 42 -0.0003

VAL 42 THR 43 0.0001

THR 43 ARG 44 -0.0000

ARG 44 LYS 45 0.0001

LYS 45 THR 46 -0.0000

THR 46 PHE 47 -0.0000

PHE 47 ARG 48 0.0000

ARG 48 TYR 49 -0.0003

TYR 49 GLY 50 -0.0002

GLY 50 ALA 51 0.0003

ALA 51 LEU 52 -0.0002

LEU 52 PRO 53 0.0001

PRO 53 GLY 54 0.0001

GLY 54 SER 55 -0.0000

SER 55 GLU 56 0.0001

GLU 56 MET 57 0.0002

MET 57 ASP 58 -0.0002

ASP 58 VAL 59 -0.0005

VAL 59 TYR 60 0.0001

TYR 60 TYR 61 -0.0004

TYR 61 PRO 62 0.0003

PRO 62 SER 63 0.0000

SER 63 SER 64 0.0002

SER 64 THR 65 -0.0000

THR 65 PRO 66 -0.0003

PRO 66 SER 67 0.0000

SER 67 GLY 68 0.0000

GLY 68 LYS 69 -0.0005

LYS 69 ALA 70 0.0001

ALA 70 PRO 71 0.0001

PRO 71 VAL 72 -0.0004

VAL 72 LEU 73 0.0003

LEU 73 ALA 74 0.0002

ALA 74 PHE 75 0.0003

PHE 75 VAL 76 0.0005

VAL 76 HIS 77 0.0003

HIS 77 GLY 78 0.0002

GLY 78 GLY 79 -0.0002

GLY 79 ALA 80 -0.0004

ALA 80 TYR 81 -0.0001

TYR 81 VAL 82 0.0000

VAL 82 HIS 83 -0.0001

HIS 83 GLY 84 0.0002

GLY 84 SER 85 0.0002

SER 85 LYS 86 0.0001

LYS 86 THR 87 -0.0001

THR 87 HIS 88 -0.0003

HIS 88 PRO 89 -0.0008

PRO 89 PRO 90 0.0001

PRO 90 PRO 91 -0.0002

PRO 91 GLY 92 -0.0003

GLY 92 ASP 93 -0.0017

ASP 93 LEU 94 0.0001

LEU 94 ILE 95 0.0001

ILE 95 TYR 96 -0.0001

TYR 96 LYS 97 0.0001

LYS 97 ASN 98 0.0000

ASN 98 VAL 99 -0.0001

VAL 99 GLY 100 0.0001

GLY 100 ALA 101 -0.0001

ALA 101 PHE 102 -0.0000

PHE 102 TYR 103 -0.0002

TYR 103 ALA 104 0.0001

ALA 104 SER 105 0.0004

SER 105 GLN 106 0.0004

GLN 106 GLY 107 -0.0001

GLY 107 PHE 108 0.0001

PHE 108 VAL 109 -0.0004

VAL 109 THR 110 -0.0003

THR 110 VAL 111 0.0000

VAL 111 ILE 112 0.0001

ILE 112 PRO 113 -0.0002

PRO 113 ASP 114 -0.0001

ASP 114 TYR 115 -0.0001

TYR 115 ARG 116 -0.0002

ARG 116 LYS 117 0.0013

LYS 117 LEU 118 0.0000

LEU 118 PRO 119 -0.0002

PRO 119 GLY 120 0.0000

GLY 120 MET 121 0.0009

MET 121 LYS 122 0.0001

LYS 122 TRP 123 0.0002

TRP 123 PRO 124 0.0002

PRO 124 ASP 125 -0.0009

ASP 125 ALA 126 0.0003

ALA 126 PRO 127 -0.0000

PRO 127 SER 128 0.0003

SER 128 ASP 129 -0.0003

ASP 129 ILE 130 -0.0002

ILE 130 ALA 131 -0.0001

ALA 131 SER 132 -0.0001

SER 132 ALA 133 -0.0002

ALA 133 LEU 134 -0.0002

LEU 134 THR 135 -0.0003

THR 135 PHE 136 0.0001

PHE 136 LEU 137 -0.0005

LEU 137 VAL 138 -0.0000

VAL 138 ALA 139 0.0002

ALA 139 HIS 140 -0.0000

HIS 140 SER 141 -0.0001

SER 141 SER 142 0.0002

SER 142 ASP 143 -0.0002

ASP 143 VAL 144 -0.0000

VAL 144 ASN 145 0.0004

ASN 145 ALA 146 -0.0003

ALA 146 SER 147 -0.0002

SER 147 ALA 148 -0.0001

ALA 148 PRO 149 0.0005

PRO 149 THR 150 -0.0001

THR 150 ALA 151 -0.0003

ALA 151 ALA 152 0.0000

ALA 152 ASP 153 -0.0008

ASP 153 VAL 154 0.0003

VAL 154 GLN 155 -0.0002

GLN 155 ASN 156 0.0004

ASN 156 ILE 157 0.0006

ILE 157 PHE 158 -0.0004

PHE 158 LEU 159 0.0002

LEU 159 VAL 160 -0.0003

VAL 160 GLY 161 0.0009

GLY 161 HIS 162 -0.0001

HIS 162 SER 163 0.0000

SER 163 ALA 164 0.0002

ALA 164 GLY 165 0.0001

GLY 165 GLY 166 0.0002

GLY 166 ALA 167 -0.0003

ALA 167 ILE 168 0.0003

ILE 168 ALA 169 0.0016

ALA 169 SER 170 0.0000

SER 170 ASP 171 -0.0001

ASP 171 VAL 172 0.0001

VAL 172 LEU 173 0.0012

LEU 173 LEU 174 0.0000

LEU 174 ALA 175 -0.0004

ALA 175 PRO 176 0.0003

PRO 176 GLY 177 -0.0002

GLY 177 LEU 178 0.0001

LEU 178 LEU 179 -0.0000

LEU 179 PRO 180 -0.0001

PRO 180 ALA 181 -0.0003

ALA 181 ASN 182 -0.0000

ASN 182 VAL 183 0.0003

VAL 183 ARG 184 0.0004

ARG 184 ARG 185 0.0044

ARG 185 SER 186 -0.0004

SER 186 VAL 187 -0.0003

VAL 187 ARG 188 0.0004

ARG 188 GLY 189 0.0041

GLY 189 LEU 190 0.0002

LEU 190 ILE 191 -0.0005

ILE 191 VAL 192 -0.0002

VAL 192 PHE 193 0.0005

PHE 193 GLY 194 -0.0004

GLY 194 GLY 195 0.0003

GLY 195 MET 196 -0.0001

MET 196 MET 197 -0.0007

MET 197 HIS 198 0.0002

HIS 198 TYR 199 0.0002

TYR 199 ARG 200 -0.0004

ARG 200 GLY 201 0.0002

GLY 201 LEU 202 0.0000

LEU 202 GLU 203 -0.0001

GLU 203 TYR 204 -0.0002

TYR 204 PRO 205 0.0010

PRO 205 ILE 206 0.0003

ILE 206 PRO 207 0.0001

PRO 207 PRO 208 0.0002

PRO 208 PHE 209 -0.0008

PHE 209 VAL 210 -0.0001

VAL 210 LEU 211 0.0000

LEU 211 PRO 212 0.0001

PRO 212 GLY 213 -0.0004

GLY 213 TYR 214 -0.0001

TYR 214 TYR 215 -0.0000

TYR 215 GLY 216 0.0002

GLY 216 THR 217 -0.0002

THR 217 ASP 218 -0.0001

ASP 218 GLU 219 0.0001

GLU 219 ASP 220 -0.0001

ASP 220 VAL 221 -0.0004

VAL 221 ARG 222 0.0001

ARG 222 ALA 223 -0.0001

ALA 223 HIS 224 0.0002

HIS 224 GLU 225 -0.0005

GLU 225 PRO 226 -0.0002

PRO 226 LEU 227 0.0005

LEU 227 GLY 228 0.0002

GLY 228 LEU 229 0.0007

LEU 229 LEU 230 -0.0000

LEU 230 GLU 231 -0.0002

GLU 231 SER 232 0.0000

SER 232 ALA 233 0.0009

ALA 233 SER 234 -0.0001

SER 234 ASP 235 -0.0000

ASP 235 GLU 236 -0.0002

GLU 236 ILE 237 -0.0002

ILE 237 VAL 238 0.0002

VAL 238 ARG 239 0.0004

ARG 239 GLY 240 -0.0005

GLY 240 LEU 241 -0.0006

LEU 241 PRO 242 0.0002

PRO 242 ASP 243 -0.0006

ASP 243 VAL 244 -0.0000

VAL 244 LEU 245 -0.0014

LEU 245 MET 246 0.0001

MET 246 VAL 247 -0.0001

VAL 247 LEU 248 -0.0004

LEU 248 SER 249 -0.0008

SER 249 GLU 250 0.0000

GLU 250 HIS 251 0.0003

HIS 251 ASP 252 0.0002

ASP 252 VAL 253 0.0005

VAL 253 ALA 254 -0.0000

ALA 254 ALA 255 0.0001

ALA 255 MET 256 0.0002

MET 256 ARG 257 0.0002

ARG 257 ALA 258 -0.0003

ALA 258 ALA 259 -0.0004

ALA 259 VAL 260 0.0001

VAL 260 THR 261 0.0001

THR 261 ASP 262 -0.0001

ASP 262 PHE 263 -0.0002

PHE 263 ARG 264 -0.0003

ARG 264 SER 265 -0.0001

SER 265 ALA 266 -0.0003

ALA 266 LEU 267 0.0000

LEU 267 ALA 268 -0.0002

ALA 268 GLU 269 0.0001

GLU 269 ARG 270 0.0000

ARG 270 THR 271 -0.0001

THR 271 GLY 272 0.0001

GLY 272 LYS 273 0.0001

LYS 273 ASP 274 0.0000

ASP 274 VAL 275 0.0001

VAL 275 PRO 276 0.0000

PRO 276 LEU 277 -0.0005

LEU 277 LEU 278 -0.0002

LEU 278 VAL 279 -0.0001

VAL 279 ALA 280 -0.0001

ALA 280 GLN 281 -0.0006

GLN 281 GLY 282 -0.0001

GLY 282 HIS 283 0.0000

HIS 283 ASN 284 -0.0003

ASN 284 HIS 285 -0.0003

HIS 285 ILE 286 -0.0001

ILE 286 SER 287 0.0000

SER 287 PRO 288 -0.0001

PRO 288 HIS 289 0.0002

HIS 289 TYR 290 -0.0003

TYR 290 ALA 291 -0.0003

ALA 291 LEU 292 -0.0002

LEU 292 SER 293 0.0007

SER 293 SER 294 -0.0000

SER 294 GLY 295 -0.0002

GLY 295 GLU 296 -0.0002

GLU 296 GLY 297 -0.0000

GLY 297 GLU 298 -0.0002

GLU 298 GLU 299 0.0001

GLU 299 TRP 300 -0.0001

TRP 300 GLY 301 -0.0001

GLY 301 HIS 302 -0.0000

HIS 302 ASP 303 0.0004

ASP 303 VAL 304 -0.0002

VAL 304 ILE 305 -0.0012

ILE 305 ARG 306 -0.0000

ARG 306 TRP 307 0.0000

TRP 307 MET 308 0.0002

MET 308 ARG 309 -0.0006

ARG 309 ALA 310 0.0005

ALA 310 LYS 311 -0.0000

LYS 311 LEU 312 0.0005

LEU 312 ALA 313 -0.0526

ALA 313 SER 314 -0.0000

SER 314 GLY 315 0.0004

GLY 315 ASN 316 0.0001

ASN 316 GLY 317 -0.1352

GLY 317 VAL 318 -0.0002

VAL 318 PRO 319 0.0000

PRO 319 ALA 320 0.0001

ALA 320 THR 321 -0.0276

THR 321 GLU 322 0.0000

GLU 322 MET 1 -0.0621

MET 1 GLU 2 -0.0002

GLU 2 SER 3 0.0001

SER 3 ILE 4 0.0003

ILE 4 ARG 5 -0.0004

ARG 5 LEU 6 -0.0000

LEU 6 SER 7 -0.0001

SER 7 ASN 8 0.0003

ASN 8 ALA 9 -0.0010

ALA 9 ALA 10 0.0002

ALA 10 GLY 11 -0.0004

GLY 11 THR 12 -0.0002

THR 12 ILE 13 0.0009

ILE 13 SER 14 -0.0001

SER 14 ASN 15 0.0001

ASN 15 ASP 16 0.0004

ASP 16 ILE 17 0.0005

ILE 17 LEU 18 0.0000

LEU 18 ALA 19 0.0003

ALA 19 GLN 20 0.0001

GLN 20 VAL 21 0.0002

VAL 21 THR 22 -0.0002

THR 22 PHE 23 0.0003

PHE 23 ALA 24 -0.0001

ALA 24 ASN 25 -0.0005

ASN 25 GLU 26 0.0002

GLU 26 ALA 27 -0.0002

ALA 27 ILE 28 -0.0001

ILE 28 TYR 29 0.0004

TYR 29 PRO 30 0.0001

PRO 30 LEU 31 -0.0002

LEU 31 LEU 32 -0.0001

LEU 32 GLU 33 0.0003

GLU 33 LYS 34 0.0001

LYS 34 ARG 35 -0.0001

ARG 35 ARG 36 0.0000

ARG 36 ALA 37 -0.0004

ALA 37 GLU 38 0.0001

GLU 38 ILE 39 0.0002

ILE 39 GLU 40 0.0002

GLU 40 ASN 41 -0.0009

ASN 41 VAL 42 0.0003

VAL 42 THR 43 0.0001

THR 43 ARG 44 0.0002

ARG 44 LYS 45 0.0003

LYS 45 THR 46 0.0000

THR 46 PHE 47 -0.0001

PHE 47 ARG 48 0.0000

ARG 48 TYR 49 -0.0001

TYR 49 GLY 50 0.0002

GLY 50 ALA 51 -0.0000

ALA 51 LEU 52 0.0001

LEU 52 PRO 53 -0.0001

PRO 53 GLY 54 -0.0003

GLY 54 SER 55 -0.0001

SER 55 GLU 56 -0.0000

GLU 56 MET 57 -0.0007

MET 57 ASP 58 0.0003

ASP 58 VAL 59 0.0002

VAL 59 TYR 60 -0.0002

TYR 60 TYR 61 -0.0004

TYR 61 PRO 62 0.0001

PRO 62 SER 63 -0.0002

SER 63 SER 64 0.0001

SER 64 THR 65 -0.0004

THR 65 PRO 66 0.0000

PRO 66 SER 67 -0.0002

SER 67 GLY 68 -0.0001

GLY 68 LYS 69 -0.0001

LYS 69 ALA 70 0.0000

ALA 70 PRO 71 -0.0001

PRO 71 VAL 72 0.0001

VAL 72 LEU 73 -0.0001

LEU 73 ALA 74 0.0002

ALA 74 PHE 75 0.0002

PHE 75 VAL 76 0.0001

VAL 76 HIS 77 0.0003

HIS 77 GLY 78 0.0001

GLY 78 GLY 79 0.0002

GLY 79 ALA 80 0.0002

ALA 80 TYR 81 -0.0001

TYR 81 VAL 82 -0.0004

VAL 82 HIS 83 -0.0001

HIS 83 GLY 84 0.0001

GLY 84 SER 85 -0.0009

SER 85 LYS 86 0.0001

LYS 86 THR 87 -0.0002

THR 87 HIS 88 0.0003

HIS 88 PRO 89 0.0000

PRO 89 PRO 90 -0.0000

PRO 90 PRO 91 0.0002

PRO 91 GLY 92 0.0000

GLY 92 ASP 93 -0.0016

ASP 93 LEU 94 -0.0001

LEU 94 ILE 95 0.0002

ILE 95 TYR 96 0.0003

TYR 96 LYS 97 0.0002

LYS 97 ASN 98 0.0003

ASN 98 VAL 99 -0.0003

VAL 99 GLY 100 0.0001

GLY 100 ALA 101 -0.0001

ALA 101 PHE 102 0.0000

PHE 102 TYR 103 0.0001

TYR 103 ALA 104 -0.0003

ALA 104 SER 105 0.0006

SER 105 GLN 106 0.0003

GLN 106 GLY 107 0.0003

GLY 107 PHE 108 0.0002

PHE 108 VAL 109 -0.0012

VAL 109 THR 110 -0.0002

THR 110 VAL 111 0.0003

VAL 111 ILE 112 -0.0002

ILE 112 PRO 113 -0.0005

PRO 113 ASP 114 0.0000

ASP 114 TYR 115 -0.0003

TYR 115 ARG 116 0.0002

ARG 116 LYS 117 0.0020

LYS 117 LEU 118 -0.0001

LEU 118 PRO 119 0.0004

PRO 119 GLY 120 -0.0000

GLY 120 MET 121 0.0022

MET 121 LYS 122 0.0000

LYS 122 TRP 123 -0.0000

TRP 123 PRO 124 -0.0001

PRO 124 ASP 125 -0.0017

ASP 125 ALA 126 -0.0001

ALA 126 PRO 127 -0.0004

PRO 127 SER 128 0.0001

SER 128 ASP 129 -0.0011

ASP 129 ILE 130 -0.0002

ILE 130 ALA 131 0.0003

ALA 131 SER 132 0.0003

SER 132 ALA 133 -0.0005

ALA 133 LEU 134 0.0001

LEU 134 THR 135 -0.0001

THR 135 PHE 136 -0.0001

PHE 136 LEU 137 -0.0003

LEU 137 VAL 138 0.0002

VAL 138 ALA 139 -0.0003

ALA 139 HIS 140 0.0003

HIS 140 SER 141 -0.0005

SER 141 SER 142 -0.0000

SER 142 ASP 143 -0.0003

ASP 143 VAL 144 -0.0002

VAL 144 ASN 145 -0.0002

ASN 145 ALA 146 0.0000

ALA 146 SER 147 0.0000

SER 147 ALA 148 0.0000

ALA 148 PRO 149 0.0001

PRO 149 THR 150 -0.0002

THR 150 ALA 151 -0.0001

ALA 151 ALA 152 -0.0001

ALA 152 ASP 153 -0.0011

ASP 153 VAL 154 -0.0001

VAL 154 GLN 155 -0.0002

GLN 155 ASN 156 -0.0000

ASN 156 ILE 157 0.0013

ILE 157 PHE 158 0.0001

PHE 158 LEU 159 0.0002

LEU 159 VAL 160 -0.0000

VAL 160 GLY 161 0.0007

GLY 161 HIS 162 0.0001

HIS 162 SER 163 0.0000

SER 163 ALA 164 0.0002

ALA 164 GLY 165 0.0002

GLY 165 GLY 166 0.0003

GLY 166 ALA 167 -0.0000

ALA 167 ILE 168 0.0000

ILE 168 ALA 169 0.0017

ALA 169 SER 170 -0.0004

SER 170 ASP 171 0.0001

ASP 171 VAL 172 -0.0001

VAL 172 LEU 173 0.0016

LEU 173 LEU 174 0.0001

LEU 174 ALA 175 -0.0004

ALA 175 PRO 176 -0.0001

PRO 176 GLY 177 -0.0008

GLY 177 LEU 178 0.0000

LEU 178 LEU 179 -0.0002

LEU 179 PRO 180 0.0000

PRO 180 ALA 181 0.0005

ALA 181 ASN 182 -0.0004

ASN 182 VAL 183 -0.0003

VAL 183 ARG 184 0.0003

ARG 184 ARG 185 0.0079

ARG 185 SER 186 0.0001

SER 186 VAL 187 0.0000

VAL 187 ARG 188 -0.0001

ARG 188 GLY 189 0.0070

GLY 189 LEU 190 -0.0000

LEU 190 ILE 191 -0.0001

ILE 191 VAL 192 0.0004

VAL 192 PHE 193 0.0005

PHE 193 GLY 194 0.0004

GLY 194 GLY 195 -0.0005

GLY 195 MET 196 0.0001

MET 196 MET 197 -0.0006

MET 197 HIS 198 -0.0000

HIS 198 TYR 199 0.0003

TYR 199 ARG 200 -0.0001

ARG 200 GLY 201 -0.0001

GLY 201 LEU 202 -0.0003

LEU 202 GLU 203 -0.0003

GLU 203 TYR 204 0.0000

TYR 204 PRO 205 0.0007

PRO 205 ILE 206 0.0002

ILE 206 PRO 207 -0.0002

PRO 207 PRO 208 -0.0001

PRO 208 PHE 209 -0.0006

PHE 209 VAL 210 -0.0001

VAL 210 LEU 211 -0.0003

LEU 211 PRO 212 -0.0002

PRO 212 GLY 213 -0.0002

GLY 213 TYR 214 0.0004

TYR 214 TYR 215 -0.0001

TYR 215 GLY 216 -0.0001

GLY 216 THR 217 -0.0013

THR 217 ASP 218 0.0000

ASP 218 GLU 219 -0.0003

GLU 219 ASP 220 -0.0001

ASP 220 VAL 221 0.0000

VAL 221 ARG 222 0.0000

ARG 222 ALA 223 0.0002

ALA 223 HIS 224 -0.0001

HIS 224 GLU 225 -0.0007

GLU 225 PRO 226 0.0002

PRO 226 LEU 227 -0.0003

LEU 227 GLY 228 -0.0001

GLY 228 LEU 229 0.0007

LEU 229 LEU 230 0.0002

LEU 230 GLU 231 0.0001

GLU 231 SER 232 -0.0001

SER 232 ALA 233 0.0014

ALA 233 SER 234 0.0001

SER 234 ASP 235 -0.0001

ASP 235 GLU 236 -0.0002

GLU 236 ILE 237 -0.0002

ILE 237 VAL 238 -0.0000

VAL 238 ARG 239 -0.0000

ARG 239 GLY 240 0.0003

GLY 240 LEU 241 -0.0005

LEU 241 PRO 242 -0.0001

PRO 242 ASP 243 0.0001

ASP 243 VAL 244 0.0001

VAL 244 LEU 245 -0.0026

LEU 245 MET 246 0.0002

MET 246 VAL 247 -0.0001

VAL 247 LEU 248 0.0001

LEU 248 SER 249 -0.0010

SER 249 GLU 250 -0.0001

GLU 250 HIS 251 -0.0001

HIS 251 ASP 252 -0.0003

ASP 252 VAL 253 0.0005

VAL 253 ALA 254 0.0003

ALA 254 ALA 255 0.0000

ALA 255 MET 256 0.0001

MET 256 ARG 257 0.0005

ARG 257 ALA 258 -0.0000

ALA 258 ALA 259 0.0002

ALA 259 VAL 260 0.0000

VAL 260 THR 261 0.0002

THR 261 ASP 262 0.0001

ASP 262 PHE 263 0.0002

PHE 263 ARG 264 -0.0001

ARG 264 SER 265 0.0001

SER 265 ALA 266 -0.0003

ALA 266 LEU 267 0.0003

LEU 267 ALA 268 0.0001

ALA 268 GLU 269 0.0003

GLU 269 ARG 270 0.0002

ARG 270 THR 271 0.0000

THR 271 GLY 272 0.0002

GLY 272 LYS 273 0.0005

LYS 273 ASP 274 0.0001

ASP 274 VAL 275 0.0003

VAL 275 PRO 276 0.0001

PRO 276 LEU 277 -0.0000

LEU 277 LEU 278 -0.0000

LEU 278 VAL 279 -0.0002

VAL 279 ALA 280 0.0004

ALA 280 GLN 281 -0.0012

GLN 281 GLY 282 0.0003

GLY 282 HIS 283 -0.0002

HIS 283 ASN 284 0.0001

ASN 284 HIS 285 -0.0000

HIS 285 ILE 286 -0.0005

ILE 286 SER 287 0.0002

SER 287 PRO 288 -0.0002

PRO 288 HIS 289 0.0000

HIS 289 TYR 290 -0.0001

TYR 290 ALA 291 0.0001

ALA 291 LEU 292 -0.0000

LEU 292 SER 293 0.0003

SER 293 SER 294 0.0002

SER 294 GLY 295 -0.0003

GLY 295 GLU 296 -0.0003

GLU 296 GLY 297 -0.0006

GLY 297 GLU 298 0.0001

GLU 298 GLU 299 -0.0002

GLU 299 TRP 300 0.0002

TRP 300 GLY 301 -0.0009

GLY 301 HIS 302 0.0001

HIS 302 ASP 303 0.0003

ASP 303 VAL 304 0.0001

VAL 304 ILE 305 -0.0023

ILE 305 ARG 306 -0.0000

ARG 306 TRP 307 0.0000

TRP 307 MET 308 -0.0001

MET 308 ARG 309 -0.0018

ARG 309 ALA 310 -0.0001

ALA 310 LYS 311 -0.0002

LYS 311 LEU 312 0.0001

LEU 312 ALA 313 -0.1052

ALA 313 SER 314 -0.0001

SER 314 GLY 315 0.0001

GLY 315 ASN 316 -0.0004

ASN 316 GLY 317 -0.2911

GLY 317 VAL 318 0.0001

VAL 318 PRO 319 -0.0000

PRO 319 ALA 320 0.0000

ALA 320 THR 321 -0.0278

THR 321 GLU 322 -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.

*** dim19 ***

CA strain for 2602030457571297636

--- normal mode 7 ---

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.

* dim19 *