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 2602030521321302569

--- normal mode 11 ---

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 0.0000

GLU 2 SER 3 -0.0001

SER 3 ILE 4 -0.0001

ILE 4 ARG 5 0.0171

ARG 5 LEU 6 0.0003

LEU 6 SER 7 0.0000

SER 7 ASN 8 0.0005

ASN 8 ALA 9 -0.0324

ALA 9 ALA 10 0.0000

ALA 10 GLY 11 0.0001

GLY 11 THR 12 0.0000

THR 12 ILE 13 0.0144

ILE 13 SER 14 0.0001

SER 14 ASN 15 -0.0001

ASN 15 ASP 16 -0.0002

ASP 16 ILE 17 0.0204

ILE 17 LEU 18 0.0000

LEU 18 ALA 19 -0.0002

ALA 19 GLN 20 -0.0002

GLN 20 VAL 21 -0.0224

VAL 21 THR 22 0.0001

THR 22 PHE 23 0.0003

PHE 23 ALA 24 0.0003

ALA 24 ASN 25 -0.0600

ASN 25 GLU 26 -0.0000

GLU 26 ALA 27 0.0001

ALA 27 ILE 28 0.0004

ILE 28 TYR 29 0.0057

TYR 29 PRO 30 0.0003

PRO 30 LEU 31 -0.0001

LEU 31 LEU 32 -0.0001

LEU 32 GLU 33 -0.0226

GLU 33 LYS 34 0.0003

LYS 34 ARG 35 -0.0001

ARG 35 ARG 36 -0.0003

ARG 36 ALA 37 0.0271

ALA 37 GLU 38 0.0003

GLU 38 ILE 39 0.0001

ILE 39 GLU 40 0.0001

GLU 40 ASN 41 0.0630

ASN 41 VAL 42 0.0002

VAL 42 THR 43 0.0001

THR 43 ARG 44 0.0002

ARG 44 LYS 45 -0.0029

LYS 45 THR 46 -0.0003

THR 46 PHE 47 -0.0000

PHE 47 ARG 48 -0.0000

ARG 48 TYR 49 -0.0069

TYR 49 GLY 50 -0.0003

GLY 50 ALA 51 0.0002

ALA 51 LEU 52 -0.0001

LEU 52 PRO 53 0.0023

PRO 53 GLY 54 0.0000

GLY 54 SER 55 -0.0004

SER 55 GLU 56 0.0000

GLU 56 MET 57 -0.0136

MET 57 ASP 58 -0.0003

ASP 58 VAL 59 0.0002

VAL 59 TYR 60 0.0001

TYR 60 TYR 61 0.0137

TYR 61 PRO 62 0.0000

PRO 62 SER 63 0.0002

SER 63 SER 64 0.0004

SER 64 THR 65 0.0150

THR 65 PRO 66 0.0001

PRO 66 SER 67 0.0003

SER 67 GLY 68 -0.0001

GLY 68 LYS 69 -0.0038

LYS 69 ALA 70 0.0000

ALA 70 PRO 71 0.0000

PRO 71 VAL 72 0.0003

VAL 72 LEU 73 -0.0091

LEU 73 ALA 74 -0.0001

ALA 74 PHE 75 0.0002

PHE 75 VAL 76 -0.0004

VAL 76 HIS 77 -0.0174

HIS 77 GLY 78 0.0000

GLY 78 GLY 79 -0.0002

GLY 79 ALA 80 0.0001

ALA 80 TYR 81 0.0203

TYR 81 VAL 82 -0.0000

VAL 82 HIS 83 -0.0000

HIS 83 GLY 84 0.0000

GLY 84 SER 85 0.0349

SER 85 LYS 86 -0.0001

LYS 86 THR 87 -0.0002

THR 87 HIS 88 -0.0004

HIS 88 PRO 89 -0.0276

PRO 89 PRO 90 -0.0001

PRO 90 PRO 91 -0.0002

PRO 91 GLY 92 -0.0000

GLY 92 ASP 93 0.0252

ASP 93 LEU 94 -0.0001

LEU 94 ILE 95 -0.0001

ILE 95 TYR 96 0.0005

TYR 96 LYS 97 -0.0000

LYS 97 ASN 98 0.0001

ASN 98 VAL 99 -0.0002

VAL 99 GLY 100 -0.0001

GLY 100 ALA 101 0.0015

ALA 101 PHE 102 -0.0001

PHE 102 TYR 103 0.0003

TYR 103 ALA 104 -0.0000

ALA 104 SER 105 -0.0033

SER 105 GLN 106 0.0000

GLN 106 GLY 107 -0.0003

GLY 107 PHE 108 0.0004

PHE 108 VAL 109 -0.0099

VAL 109 THR 110 0.0002

THR 110 VAL 111 -0.0002

VAL 111 ILE 112 0.0002

ILE 112 PRO 113 0.0010

PRO 113 ASP 114 0.0000

ASP 114 TYR 115 0.0004

TYR 115 ARG 116 -0.0002

ARG 116 LYS 117 0.0518

LYS 117 LEU 118 0.0001

LEU 118 PRO 119 -0.0001

PRO 119 GLY 120 -0.0001

GLY 120 MET 121 0.0061

MET 121 LYS 122 -0.0004

LYS 122 TRP 123 0.0000

TRP 123 PRO 124 -0.0003

PRO 124 ASP 125 -0.0037

ASP 125 ALA 126 -0.0001

ALA 126 PRO 127 0.0000

PRO 127 SER 128 -0.0001

SER 128 ASP 129 -0.0088

ASP 129 ILE 130 0.0000

ILE 130 ALA 131 -0.0001

ALA 131 SER 132 -0.0000

SER 132 ALA 133 -0.0001

ALA 133 LEU 134 -0.0001

LEU 134 THR 135 -0.0001

THR 135 PHE 136 -0.0001

PHE 136 LEU 137 0.0014

LEU 137 VAL 138 0.0002

VAL 138 ALA 139 0.0003

ALA 139 HIS 140 0.0002

HIS 140 SER 141 0.0051

SER 141 SER 142 0.0001

SER 142 ASP 143 -0.0001

ASP 143 VAL 144 -0.0002

VAL 144 ASN 145 0.0002

ASN 145 ALA 146 0.0001

ALA 146 SER 147 -0.0000

SER 147 ALA 148 -0.0001

ALA 148 PRO 149 -0.0062

PRO 149 THR 150 -0.0002

THR 150 ALA 151 -0.0003

ALA 151 ALA 152 0.0002

ALA 152 ASP 153 0.0082

ASP 153 VAL 154 -0.0001

VAL 154 GLN 155 0.0001

GLN 155 ASN 156 -0.0001

ASN 156 ILE 157 -0.0023

ILE 157 PHE 158 -0.0002

PHE 158 LEU 159 0.0000

LEU 159 VAL 160 -0.0001

VAL 160 GLY 161 -0.0100

GLY 161 HIS 162 -0.0001

HIS 162 SER 163 -0.0001

SER 163 ALA 164 0.0002

ALA 164 GLY 165 0.0101

GLY 165 GLY 166 0.0001

GLY 166 ALA 167 0.0001

ALA 167 ILE 168 -0.0001

ILE 168 ALA 169 -0.0071

ALA 169 SER 170 -0.0003

SER 170 ASP 171 0.0000

ASP 171 VAL 172 0.0000

VAL 172 LEU 173 -0.0041

LEU 173 LEU 174 -0.0001

LEU 174 ALA 175 -0.0001

ALA 175 PRO 176 -0.0004

PRO 176 GLY 177 -0.0057

GLY 177 LEU 178 0.0002

LEU 178 LEU 179 0.0001

LEU 179 PRO 180 0.0000

PRO 180 ALA 181 0.0024

ALA 181 ASN 182 0.0000

ASN 182 VAL 183 0.0000

VAL 183 ARG 184 0.0002

ARG 184 ARG 185 0.0099

ARG 185 SER 186 -0.0005

SER 186 VAL 187 0.0002

VAL 187 ARG 188 -0.0000

ARG 188 GLY 189 -0.0309

GLY 189 LEU 190 -0.0001

LEU 190 ILE 191 -0.0000

ILE 191 VAL 192 -0.0000

VAL 192 PHE 193 -0.0145

PHE 193 GLY 194 -0.0001

GLY 194 GLY 195 0.0000

GLY 195 MET 196 -0.0001

MET 196 MET 197 -0.0104

MET 197 HIS 198 0.0001

HIS 198 TYR 199 -0.0002

TYR 199 ARG 200 -0.0001

ARG 200 GLY 201 -0.0112

GLY 201 LEU 202 0.0004

LEU 202 GLU 203 -0.0001

GLU 203 TYR 204 0.0000

TYR 204 PRO 205 -0.0714

PRO 205 ILE 206 -0.0001

ILE 206 PRO 207 -0.0000

PRO 207 PRO 208 0.0000

PRO 208 PHE 209 0.0388

PHE 209 VAL 210 0.0001

VAL 210 LEU 211 0.0004

LEU 211 PRO 212 0.0000

PRO 212 GLY 213 0.0400

GLY 213 TYR 214 0.0001

TYR 214 TYR 215 -0.0004

TYR 215 GLY 216 0.0003

GLY 216 THR 217 -0.0169

THR 217 ASP 218 0.0002

ASP 218 GLU 219 0.0002

GLU 219 ASP 220 -0.0001

ASP 220 VAL 221 0.0108

VAL 221 ARG 222 0.0001

ARG 222 ALA 223 0.0002

ALA 223 HIS 224 -0.0001

HIS 224 GLU 225 0.0138

GLU 225 PRO 226 -0.0001

PRO 226 LEU 227 -0.0002

LEU 227 GLY 228 -0.0003

GLY 228 LEU 229 -0.0074

LEU 229 LEU 230 -0.0001

LEU 230 GLU 231 0.0003

GLU 231 SER 232 0.0003

SER 232 ALA 233 -0.0176

ALA 233 SER 234 -0.0003

SER 234 ASP 235 0.0001

ASP 235 GLU 236 -0.0000

GLU 236 ILE 237 0.0008

ILE 237 VAL 238 0.0001

VAL 238 ARG 239 -0.0002

ARG 239 GLY 240 -0.0004

GLY 240 LEU 241 0.0042

LEU 241 PRO 242 -0.0004

PRO 242 ASP 243 0.0001

ASP 243 VAL 244 0.0001

VAL 244 LEU 245 -0.0249

LEU 245 MET 246 0.0004

MET 246 VAL 247 -0.0003

VAL 247 LEU 248 0.0002

LEU 248 SER 249 -0.0226

SER 249 GLU 250 -0.0000

GLU 250 HIS 251 0.0002

HIS 251 ASP 252 0.0000

ASP 252 VAL 253 0.0107

VAL 253 ALA 254 0.0004

ALA 254 ALA 255 -0.0001

ALA 255 MET 256 -0.0002

MET 256 ARG 257 -0.0092

ARG 257 ALA 258 0.0001

ALA 258 ALA 259 0.0002

ALA 259 VAL 260 -0.0001

VAL 260 THR 261 -0.0051

THR 261 ASP 262 0.0004

ASP 262 PHE 263 -0.0002

PHE 263 ARG 264 -0.0001

ARG 264 SER 265 0.0063

SER 265 ALA 266 -0.0002

ALA 266 LEU 267 -0.0001

LEU 267 ALA 268 -0.0002

ALA 268 GLU 269 0.0038

GLU 269 ARG 270 -0.0004

ARG 270 THR 271 -0.0003

THR 271 GLY 272 -0.0001

GLY 272 LYS 273 0.0127

LYS 273 ASP 274 -0.0001

ASP 274 VAL 275 -0.0003

VAL 275 PRO 276 0.0002

PRO 276 LEU 277 -0.0152

LEU 277 LEU 278 0.0000

LEU 278 VAL 279 0.0002

VAL 279 ALA 280 -0.0001

ALA 280 GLN 281 0.0090

GLN 281 GLY 282 0.0000

GLY 282 HIS 283 -0.0003

HIS 283 ASN 284 -0.0000

ASN 284 HIS 285 0.0315

HIS 285 ILE 286 -0.0000

ILE 286 SER 287 0.0001

SER 287 PRO 288 -0.0000

PRO 288 HIS 289 0.0063

HIS 289 TYR 290 -0.0001

TYR 290 ALA 291 0.0001

ALA 291 LEU 292 -0.0000

LEU 292 SER 293 -0.0017

SER 293 SER 294 -0.0001

SER 294 GLY 295 -0.0002

GLY 295 GLU 296 0.0002

GLU 296 GLY 297 0.0249

GLY 297 GLU 298 0.0001

GLU 298 GLU 299 0.0003

GLU 299 TRP 300 -0.0001

TRP 300 GLY 301 -0.0096

GLY 301 HIS 302 0.0002

HIS 302 ASP 303 0.0001

ASP 303 VAL 304 0.0003

VAL 304 ILE 305 -0.0133

ILE 305 ARG 306 0.0003

ARG 306 TRP 307 -0.0001

TRP 307 MET 308 0.0002

MET 308 ARG 309 -0.0051

ARG 309 ALA 310 -0.0002

ALA 310 LYS 311 0.0002

LYS 311 LEU 312 0.0002

LEU 312 ALA 313 0.0035

ALA 313 SER 314 -0.0002

SER 314 GLY 315 0.0001

GLY 315 MET 1 -0.8779

MET 1 GLU 2 -0.0003

GLU 2 SER 3 -0.0005

SER 3 ILE 4 -0.0001

ILE 4 ARG 5 0.0590

ARG 5 LEU 6 -0.0001

LEU 6 SER 7 -0.0000

SER 7 ASN 8 0.0003

ASN 8 ALA 9 -0.2047

ALA 9 ALA 10 -0.0000

ALA 10 GLY 11 -0.0000

GLY 11 THR 12 -0.0001

THR 12 ILE 13 -0.0672

ILE 13 SER 14 -0.0001

SER 14 ASN 15 -0.0002

ASN 15 ASP 16 -0.0001

ASP 16 ILE 17 0.0422

ILE 17 LEU 18 -0.0001

LEU 18 ALA 19 0.0001

ALA 19 GLN 20 0.0004

GLN 20 VAL 21 0.1032

VAL 21 THR 22 0.0000

THR 22 PHE 23 -0.0005

PHE 23 ALA 24 -0.0001

ALA 24 ASN 25 0.0326

ASN 25 GLU 26 0.0001

GLU 26 ALA 27 -0.0001

ALA 27 ILE 28 0.0004

ILE 28 TYR 29 -0.0530

TYR 29 PRO 30 0.0001

PRO 30 LEU 31 -0.0001

LEU 31 LEU 32 -0.0001

LEU 32 GLU 33 -0.0100

GLU 33 LYS 34 0.0002

LYS 34 ARG 35 -0.0001

ARG 35 ARG 36 -0.0001

ARG 36 ALA 37 0.0251

ALA 37 GLU 38 0.0001

GLU 38 ILE 39 0.0001

ILE 39 GLU 40 0.0001

GLU 40 ASN 41 0.0354

ASN 41 VAL 42 0.0005

VAL 42 THR 43 -0.0004

THR 43 ARG 44 0.0002

ARG 44 LYS 45 0.0119

LYS 45 THR 46 -0.0005

THR 46 PHE 47 0.0005

PHE 47 ARG 48 -0.0002

ARG 48 TYR 49 -0.0029

TYR 49 GLY 50 -0.0002

GLY 50 ALA 51 -0.0001

ALA 51 LEU 52 -0.0001

LEU 52 PRO 53 -0.0019

PRO 53 GLY 54 0.0001

GLY 54 SER 55 -0.0001

SER 55 GLU 56 -0.0002

GLU 56 MET 57 -0.0072

MET 57 ASP 58 -0.0000

ASP 58 VAL 59 0.0000

VAL 59 TYR 60 -0.0003

TYR 60 TYR 61 0.0301

TYR 61 PRO 62 -0.0000

PRO 62 SER 63 0.0003

SER 63 SER 64 0.0000

SER 64 THR 65 0.0202

THR 65 PRO 66 0.0000

PRO 66 SER 67 0.0001

SER 67 GLY 68 0.0001

GLY 68 LYS 69 -0.0207

LYS 69 ALA 70 0.0001

ALA 70 PRO 71 -0.0003

PRO 71 VAL 72 0.0003

VAL 72 LEU 73 -0.0031

LEU 73 ALA 74 -0.0001

ALA 74 PHE 75 -0.0005

PHE 75 VAL 76 0.0003

VAL 76 HIS 77 -0.0193

HIS 77 GLY 78 -0.0002

GLY 78 GLY 79 -0.0001

GLY 79 ALA 80 -0.0004

ALA 80 TYR 81 0.0055

TYR 81 VAL 82 0.0000

VAL 82 HIS 83 -0.0000

HIS 83 GLY 84 0.0000

GLY 84 SER 85 0.0654

SER 85 LYS 86 0.0003

LYS 86 THR 87 0.0005

THR 87 HIS 88 -0.0003

HIS 88 PRO 89 0.0201

PRO 89 PRO 90 0.0001

PRO 90 PRO 91 -0.0000

PRO 91 GLY 92 -0.0003

GLY 92 ASP 93 0.0743

ASP 93 LEU 94 0.0001

LEU 94 ILE 95 0.0002

ILE 95 TYR 96 -0.0003

TYR 96 LYS 97 0.0043

LYS 97 ASN 98 -0.0000

ASN 98 VAL 99 0.0002

VAL 99 GLY 100 0.0001

GLY 100 ALA 101 -0.0095

ALA 101 PHE 102 -0.0000

PHE 102 TYR 103 0.0001

TYR 103 ALA 104 0.0000

ALA 104 SER 105 -0.0329

SER 105 GLN 106 0.0001

GLN 106 GLY 107 -0.0001

GLY 107 PHE 108 -0.0000

PHE 108 VAL 109 -0.0245

VAL 109 THR 110 -0.0002

THR 110 VAL 111 0.0002

VAL 111 ILE 112 0.0005

ILE 112 PRO 113 0.0155

PRO 113 ASP 114 -0.0001

ASP 114 TYR 115 0.0000

TYR 115 ARG 116 -0.0000

ARG 116 LYS 117 0.0271

LYS 117 LEU 118 0.0004

LEU 118 PRO 119 -0.0003

PRO 119 GLY 120 0.0002

GLY 120 MET 121 -0.0404

MET 121 LYS 122 0.0000

LYS 122 TRP 123 -0.0001

TRP 123 PRO 124 -0.0002

PRO 124 ASP 125 0.0167

ASP 125 ALA 126 -0.0005

ALA 126 PRO 127 0.0002

PRO 127 SER 128 0.0000

SER 128 ASP 129 -0.0002

ASP 129 ILE 130 0.0003

ILE 130 ALA 131 0.0000

ALA 131 SER 132 -0.0000

SER 132 ALA 133 0.0051

ALA 133 LEU 134 0.0000

LEU 134 THR 135 -0.0002

THR 135 PHE 136 0.0003

PHE 136 LEU 137 0.0010

LEU 137 VAL 138 0.0001

VAL 138 ALA 139 0.0004

ALA 139 HIS 140 0.0002

HIS 140 SER 141 0.0054

SER 141 SER 142 -0.0004

SER 142 ASP 143 -0.0002

ASP 143 VAL 144 -0.0002

VAL 144 ASN 145 -0.0021

ASN 145 ALA 146 -0.0001

ALA 146 SER 147 -0.0002

SER 147 ALA 148 0.0000

ALA 148 PRO 149 0.0033

PRO 149 THR 150 0.0003

THR 150 ALA 151 -0.0002

ALA 151 ALA 152 0.0001

ALA 152 ASP 153 -0.0145

ASP 153 VAL 154 -0.0004

VAL 154 GLN 155 0.0002

GLN 155 ASN 156 -0.0002

ASN 156 ILE 157 -0.0052

ILE 157 PHE 158 -0.0002

PHE 158 LEU 159 0.0002

LEU 159 VAL 160 0.0002

VAL 160 GLY 161 -0.0274

GLY 161 HIS 162 0.0002

HIS 162 SER 163 -0.0001

SER 163 ALA 164 -0.0001

ALA 164 GLY 165 0.0019

GLY 165 GLY 166 -0.0002

GLY 166 ALA 167 -0.0004

ALA 167 ILE 168 0.0001

ILE 168 ALA 169 -0.0159

ALA 169 SER 170 0.0002

SER 170 ASP 171 0.0003

ASP 171 VAL 172 0.0003

VAL 172 LEU 173 -0.0173

LEU 173 LEU 174 -0.0002

LEU 174 ALA 175 -0.0002

ALA 175 PRO 176 -0.0004

PRO 176 GLY 177 -0.0102

GLY 177 LEU 178 0.0003

LEU 178 LEU 179 -0.0001

LEU 179 PRO 180 -0.0001

PRO 180 ALA 181 0.0074

ALA 181 ASN 182 0.0002

ASN 182 VAL 183 -0.0001

VAL 183 ARG 184 0.0006

ARG 184 ARG 185 -0.0069

ARG 185 SER 186 0.0001

SER 186 VAL 187 -0.0001

VAL 187 ARG 188 0.0004

ARG 188 GLY 189 -0.0205

GLY 189 LEU 190 -0.0003

LEU 190 ILE 191 0.0001

ILE 191 VAL 192 -0.0002

VAL 192 PHE 193 0.0134

PHE 193 GLY 194 -0.0001

GLY 194 GLY 195 0.0002

GLY 195 MET 196 0.0000

MET 196 MET 197 -0.0032

MET 197 HIS 198 0.0001

HIS 198 TYR 199 -0.0001

TYR 199 ARG 200 0.0002

ARG 200 GLY 201 -0.0123

GLY 201 LEU 202 0.0001

LEU 202 GLU 203 -0.0000

GLU 203 TYR 204 -0.0000

TYR 204 PRO 205 -0.0733

PRO 205 ILE 206 -0.0002

ILE 206 PRO 207 -0.0001

PRO 207 PRO 208 -0.0001

PRO 208 PHE 209 0.0103

PHE 209 VAL 210 -0.0000

VAL 210 LEU 211 -0.0000

LEU 211 PRO 212 -0.0002

PRO 212 GLY 213 0.0302

GLY 213 TYR 214 0.0002

TYR 214 TYR 215 -0.0001

TYR 215 GLY 216 -0.0001

GLY 216 THR 217 0.0083

THR 217 ASP 218 -0.0000

ASP 218 GLU 219 -0.0001

GLU 219 ASP 220 -0.0002

ASP 220 VAL 221 0.0099

VAL 221 ARG 222 0.0002

ARG 222 ALA 223 0.0003

ALA 223 HIS 224 0.0001

HIS 224 GLU 225 0.0186

GLU 225 PRO 226 -0.0001

PRO 226 LEU 227 -0.0005

LEU 227 GLY 228 0.0000

GLY 228 LEU 229 -0.0124

LEU 229 LEU 230 0.0000

LEU 230 GLU 231 -0.0002

GLU 231 SER 232 0.0000

SER 232 ALA 233 -0.0333

ALA 233 SER 234 -0.0001

SER 234 ASP 235 0.0005

ASP 235 GLU 236 0.0002

GLU 236 ILE 237 0.0047

ILE 237 VAL 238 -0.0002

VAL 238 ARG 239 0.0000

ARG 239 GLY 240 -0.0000

GLY 240 LEU 241 0.0379

LEU 241 PRO 242 -0.0003

PRO 242 ASP 243 0.0002

ASP 243 VAL 244 -0.0001

VAL 244 LEU 245 0.0598

LEU 245 MET 246 -0.0002

MET 246 VAL 247 0.0000

VAL 247 LEU 248 0.0001

LEU 248 SER 249 0.0446

SER 249 GLU 250 -0.0000

GLU 250 HIS 251 -0.0002

HIS 251 ASP 252 0.0003

ASP 252 VAL 253 0.0330

VAL 253 ALA 254 0.0001

ALA 254 ALA 255 0.0001

ALA 255 MET 256 -0.0001

MET 256 ARG 257 -0.0138

ARG 257 ALA 258 0.0003

ALA 258 ALA 259 0.0001

ALA 259 VAL 260 0.0005

VAL 260 THR 261 -0.0130

THR 261 ASP 262 -0.0001

ASP 262 PHE 263 0.0001

PHE 263 ARG 264 -0.0002

ARG 264 SER 265 0.0182

SER 265 ALA 266 0.0002

ALA 266 LEU 267 0.0001

LEU 267 ALA 268 -0.0004

ALA 268 GLU 269 0.0105

GLU 269 ARG 270 0.0002

ARG 270 THR 271 0.0000

THR 271 GLY 272 0.0004

GLY 272 LYS 273 0.0216

LYS 273 ASP 274 -0.0001

ASP 274 VAL 275 -0.0003

VAL 275 PRO 276 -0.0002

PRO 276 LEU 277 0.0872

LEU 277 LEU 278 -0.0001

LEU 278 VAL 279 0.0000

VAL 279 ALA 280 0.0001

ALA 280 GLN 281 0.1438

GLN 281 GLY 282 -0.0001

GLY 282 HIS 283 -0.0004

HIS 283 ASN 284 -0.0001

ASN 284 HIS 285 0.0361

HIS 285 ILE 286 0.0000

ILE 286 SER 287 -0.0002

SER 287 PRO 288 -0.0003

PRO 288 HIS 289 -0.0019

HIS 289 TYR 290 -0.0001

TYR 290 ALA 291 -0.0002

ALA 291 LEU 292 -0.0001

LEU 292 SER 293 -0.0374

SER 293 SER 294 -0.0002

SER 294 GLY 295 -0.0001

GLY 295 GLU 296 0.0002

GLU 296 GLY 297 0.1619

GLY 297 GLU 298 -0.0003

GLU 298 GLU 299 -0.0002

GLU 299 TRP 300 -0.0000

TRP 300 GLY 301 -0.0104

GLY 301 HIS 302 0.0000

HIS 302 ASP 303 -0.0000

ASP 303 VAL 304 0.0001

VAL 304 ILE 305 -0.0250

ILE 305 ARG 306 0.0005

ARG 306 TRP 307 0.0001

TRP 307 MET 308 0.0000

MET 308 ARG 309 -0.0283

ARG 309 ALA 310 0.0004

ALA 310 LYS 311 0.0000

LYS 311 LEU 312 -0.0000

LEU 312 ALA 313 -0.0099

ALA 313 SER 314 -0.0001

SER 314 GLY 315 -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: 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 2602030521321302569

--- normal mode 11 ---

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 *