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

* gv *

CA strain for 2606291706131201839

--- 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 0.0004

GLU 2 GLN 3 -0.0002

GLN 3 PHE 4 0.0001

PHE 4 ASP 5 0.0014

ASP 5 PHE 6 0.0003

PHE 6 ASP 7 -0.0000

ASP 7 VAL 8 0.0002

VAL 8 VAL 9 0.0032

VAL 9 ILE 10 0.0000

ILE 10 VAL 11 -0.0001

VAL 11 GLY 12 0.0003

GLY 12 GLY 13 -0.0041

GLY 13 GLY 14 0.0000

GLY 14 PRO 15 0.0003

PRO 15 ALA 16 0.0001

ALA 16 GLY 17 0.0086

GLY 17 CYS 18 -0.0000

CYS 18 THR 19 -0.0001

THR 19 CYS 20 -0.0003

CYS 20 ALA 21 0.0016

ALA 21 LEU 22 -0.0000

LEU 22 TYR 23 0.0002

TYR 23 THR 24 0.0000

THR 24 ALA 25 -0.0013

ALA 25 ARG 26 -0.0001

ARG 26 SER 27 0.0002

SER 27 GLU 28 -0.0002

GLU 28 LEU 29 0.0062

LEU 29 LYS 30 0.0000

LYS 30 THR 31 -0.0001

THR 31 VAL 32 0.0004

VAL 32 ILE 33 -0.0128

ILE 33 LEU 34 0.0002

LEU 34 ASP 35 -0.0002

ASP 35 LYS 36 0.0002

LYS 36 ASN 37 -0.0042

ASN 37 PRO 38 -0.0001

PRO 38 ALA 39 0.0001

ALA 39 ALA 40 0.0003

ALA 40 GLY 41 -0.0196

GLY 41 ALA 42 -0.0000

ALA 42 LEU 43 -0.0001

LEU 43 ALA 44 -0.0003

ALA 44 ILE 45 -0.0113

ILE 45 THR 46 0.0004

THR 46 HIS 47 0.0000

HIS 47 LYS 48 -0.0002

LYS 48 ILE 49 -0.0152

ILE 49 ALA 50 -0.0002

ALA 50 ASN 51 0.0000

ASN 51 TYR 52 -0.0000

TYR 52 PRO 53 -0.0220

PRO 53 GLY 54 0.0001

GLY 54 VAL 55 0.0002

VAL 55 PRO 56 -0.0000

PRO 56 GLY 57 -0.0303

GLY 57 GLU 58 -0.0001

GLU 58 MET 59 0.0002

MET 59 SER 60 -0.0006

SER 60 GLY 61 -0.0124

GLY 61 ASP 62 -0.0001

ASP 62 HIS 63 -0.0001

HIS 63 LEU 64 0.0002

LEU 64 LEU 65 0.0068

LEU 65 GLU 66 0.0004

GLU 66 VAL 67 0.0002

VAL 67 MET 68 -0.0003

MET 68 ARG 69 0.0046

ARG 69 ASP 70 0.0001

ASP 70 GLN 71 0.0004

GLN 71 ALA 72 0.0001

ALA 72 VAL 73 0.0053

VAL 73 GLU 74 0.0000

GLU 74 PHE 75 0.0001

PHE 75 GLY 76 0.0003

GLY 76 THR 77 -0.0288

THR 77 VAL 78 -0.0001

VAL 78 TYR 79 0.0001

TYR 79 ARG 80 -0.0001

ARG 80 ARG 81 -0.0561

ARG 81 ALA 82 -0.0004

ALA 82 GLN 83 0.0001

GLN 83 VAL 84 -0.0004

VAL 84 TYR 85 -0.0137

TYR 85 GLY 86 -0.0000

GLY 86 LEU 87 -0.0000

LEU 87 ASP 88 0.0001

ASP 88 LEU 89 0.0215

LEU 89 SER 90 -0.0002

SER 90 GLU 91 0.0000

GLU 91 PRO 92 -0.0000

PRO 92 VAL 93 0.0012

VAL 93 LYS 94 -0.0000

LYS 94 LYS 95 0.0001

LYS 95 VAL 96 0.0002

VAL 96 TYR 97 0.0105

TYR 97 THR 98 0.0001

THR 98 PRO 99 -0.0001

PRO 99 GLU 100 -0.0000

GLU 100 GLY 101 0.0050

GLY 101 ILE 102 -0.0004

ILE 102 PHE 103 0.0002

PHE 103 THR 104 0.0000

THR 104 GLY 105 0.0068

GLY 105 ARG 106 -0.0003

ARG 106 ALA 107 -0.0004

ALA 107 LEU 108 -0.0001

LEU 108 VAL 109 -0.0021

VAL 109 LEU 110 -0.0001

LEU 110 ALA 111 -0.0002

ALA 111 THR 112 0.0000

THR 112 GLY 113 0.0106

GLY 113 ALA 114 0.0000

ALA 114 MET 115 -0.0001

MET 115 GLY 116 0.0003

GLY 116 ARG 117 0.0393

ARG 117 ILE 118 -0.0002

ILE 118 ALA 119 0.0002

ALA 119 SER 120 -0.0002

SER 120 ILE 121 0.0543

ILE 121 PRO 122 0.0004

PRO 122 GLY 123 0.0003

GLY 123 GLU 124 -0.0002

GLU 124 ALA 125 -0.0023

ALA 125 GLU 126 -0.0000

GLU 126 TYR 127 -0.0000

TYR 127 LEU 128 0.0001

LEU 128 GLY 129 0.0002

GLY 129 ARG 130 -0.0002

ARG 130 GLY 131 0.0001

GLY 131 VAL 132 0.0001

VAL 132 SER 133 0.0158

SER 133 TYR 134 0.0002

TYR 134 CYS 135 -0.0000

CYS 135 ALA 136 -0.0002

ALA 136 THR 137 -0.0073

THR 137 CYS 138 0.0005

CYS 138 ASP 139 -0.0002

ASP 139 GLY 140 -0.0002

GLY 140 ALA 141 0.0042

ALA 141 PHE 142 0.0003

PHE 142 TYR 143 0.0001

TYR 143 ARG 144 -0.0002

ARG 144 ASN 145 0.0030

ASN 145 ARG 146 -0.0000

ARG 146 GLU 147 0.0001

GLU 147 VAL 148 0.0004

VAL 148 VAL 149 -0.0023

VAL 149 VAL 150 -0.0003

VAL 150 VAL 151 0.0000

VAL 151 GLY 152 -0.0001

GLY 152 LEU 153 -0.0065

LEU 153 ASN 154 -0.0002

ASN 154 PRO 155 -0.0001

PRO 155 GLU 156 -0.0000

GLU 156 ALA 157 -0.0440

ALA 157 VAL 158 -0.0001

VAL 158 GLU 159 0.0004

GLU 159 GLU 160 0.0002

GLU 160 ALA 161 -0.0263

ALA 161 GLN 162 -0.0003

GLN 162 VAL 163 0.0001

VAL 163 LEU 164 -0.0002

LEU 164 THR 165 0.0059

THR 165 LYS 166 0.0000

LYS 166 PHE 167 0.0000

PHE 167 ALA 168 -0.0000

ALA 168 SER 169 -0.0009

SER 169 THR 170 -0.0001

THR 170 VAL 171 -0.0002

VAL 171 HIS 172 -0.0003

HIS 172 TRP 173 -0.0056

TRP 173 ILE 174 0.0001

ILE 174 THR 175 0.0000

THR 175 PRO 176 0.0003

PRO 176 LYS 177 0.0146

LYS 177 ASP 178 0.0001

ASP 178 PRO 179 0.0004

PRO 179 HIS 180 0.0001

HIS 180 THR 181 -0.0010

THR 181 LEU 182 -0.0003

LEU 182 ASP 183 0.0001

ASP 183 GLY 184 -0.0000

GLY 184 HIS 185 -0.0052

HIS 185 ALA 186 -0.0000

ALA 186 ASP 187 -0.0001

ASP 187 GLU 188 -0.0002

GLU 188 LEU 189 0.0041

LEU 189 LEU 190 -0.0003

LEU 190 ALA 191 -0.0002

ALA 191 HIS 192 -0.0004

HIS 192 PRO 193 -0.0025

PRO 193 SER 194 -0.0000

SER 194 VAL 195 0.0001

VAL 195 LYS 196 0.0003

LYS 196 LEU 197 0.0013

LEU 197 TRP 198 -0.0001

TRP 198 GLU 199 0.0001

GLU 199 LYS 200 -0.0002

LYS 200 THR 201 0.0059

THR 201 ARG 202 0.0003

ARG 202 LEU 203 0.0001

LEU 203 ILE 204 -0.0002

ILE 204 ARG 205 -0.0040

ARG 205 ILE 206 -0.0003

ILE 206 LYS 207 0.0004

LYS 207 GLY 208 -0.0002

GLY 208 GLU 209 -0.0032

GLU 209 GLU 210 0.0002

GLU 210 ALA 211 0.0001

ALA 211 GLY 212 -0.0005

GLY 212 VAL 213 -0.0021

VAL 213 THR 214 -0.0000

THR 214 ALA 215 0.0002

ALA 215 VAL 216 -0.0003

VAL 216 GLU 217 0.0016

GLU 217 VAL 218 -0.0001

VAL 218 ARG 219 0.0002

ARG 219 HIS 220 0.0003

HIS 220 PRO 221 0.0018

PRO 221 GLY 222 -0.0002

GLY 222 GLU 223 0.0002

GLU 223 SER 224 -0.0001

SER 224 ASP 225 -0.0016

ASP 225 SER 226 -0.0001

SER 226 GLN 227 0.0003

GLN 227 GLU 228 -0.0002

GLU 228 LEU 229 -0.0015

LEU 229 LEU 230 -0.0001

LEU 230 ALA 231 -0.0001

ALA 231 GLU 232 0.0001

GLU 232 GLY 233 -0.0016

GLY 233 VAL 234 0.0000

VAL 234 PHE 235 0.0002

PHE 235 VAL 236 0.0003

VAL 236 TYR 237 -0.0337

TYR 237 LEU 238 -0.0003

LEU 238 GLN 239 0.0000

GLN 239 GLY 240 -0.0003

GLY 240 SER 241 0.0865

SER 241 LYS 242 0.0000

LYS 242 PRO 243 0.0002

PRO 243 ILE 244 -0.0002

ILE 244 THR 245 -0.0108

THR 245 ASP 246 0.0003

ASP 246 PHE 247 -0.0000

PHE 247 VAL 248 -0.0000

VAL 248 ALA 249 -0.0200

ALA 249 GLY 250 0.0005

GLY 250 GLN 251 0.0003

GLN 251 VAL 252 0.0004

VAL 252 GLU 253 -0.0002

GLU 253 MET 254 -0.0000

MET 254 LYS 255 -0.0003

LYS 255 PRO 256 0.0003

PRO 256 ASP 257 0.0126

ASP 257 GLY 258 -0.0002

GLY 258 GLY 259 -0.0001

GLY 259 VAL 260 0.0000

VAL 260 TRP 261 0.0268

TRP 261 VAL 262 0.0000

VAL 262 ASP 263 -0.0003

ASP 263 GLU 264 0.0001

GLU 264 MET 265 0.0002

MET 265 MET 266 0.0001

MET 266 GLN 267 0.0001

GLN 267 THR 268 0.0003

THR 268 SER 269 0.0012

SER 269 VAL 270 0.0004

VAL 270 PRO 271 -0.0001

PRO 271 GLY 272 0.0000

GLY 272 VAL 273 -0.0043

VAL 273 TRP 274 -0.0002

TRP 274 GLY 275 0.0002

GLY 275 ILE 276 -0.0001

ILE 276 GLY 277 -0.0077

GLY 277 ASP 278 -0.0001

ASP 278 ILE 279 -0.0002

ILE 279 ARG 280 -0.0002

ARG 280 ASN 281 0.0038

ASN 281 THR 282 0.0000

THR 282 PRO 283 0.0002

PRO 283 PHE 284 -0.0000

PHE 284 LYS 285 0.0495

LYS 285 GLN 286 -0.0003

GLN 286 ALA 287 -0.0001

ALA 287 VAL 288 -0.0002

VAL 288 VAL 289 -0.0107

VAL 289 ALA 290 -0.0001

ALA 290 ALA 291 0.0001

ALA 291 GLY 292 0.0001

GLY 292 ASP 293 -0.0020

ASP 293 GLY 294 -0.0001

GLY 294 CYS 295 0.0004

CYS 295 ILE 296 -0.0006

ILE 296 ALA 297 -0.0069

ALA 297 ALA 298 0.0000

ALA 298 MET 299 0.0003

MET 299 ALA 300 0.0002

ALA 300 ILE 301 0.0105

ILE 301 ASP 302 -0.0002

ASP 302 ARG 303 0.0003

ARG 303 PHE 304 0.0001

PHE 304 LEU 305 -0.0020

LEU 305 ASN 306 0.0000

ASN 306 SER 307 0.0001

SER 307 ARG 308 0.0003

ARG 308 LYS 309 -0.0199

LYS 309 ALA 310 0.0001

ALA 310 ILE 311 -0.0004

ILE 311 LYS 312 0.0002

LYS 312 PRO 313 0.0365

PRO 313 ASP 314 -0.0004

ASP 314 TRP 315 0.0003

TRP 315 ALA 316 0.0003

ALA 316 HIS 317 0.0195

HIS 317 MET 1 0.0005

MET 1 GLU 2 0.0003

GLU 2 GLN 3 -0.0001

GLN 3 PHE 4 -0.0002

PHE 4 ASP 5 0.0014

ASP 5 PHE 6 0.0001

PHE 6 ASP 7 0.0001

ASP 7 VAL 8 -0.0001

VAL 8 VAL 9 0.0030

VAL 9 ILE 10 -0.0004

ILE 10 VAL 11 0.0005

VAL 11 GLY 12 -0.0001

GLY 12 GLY 13 -0.0038

GLY 13 GLY 14 0.0002

GLY 14 PRO 15 -0.0000

PRO 15 ALA 16 0.0000

ALA 16 GLY 17 0.0079

GLY 17 CYS 18 -0.0001

CYS 18 THR 19 0.0001

THR 19 CYS 20 0.0001

CYS 20 ALA 21 0.0014

ALA 21 LEU 22 0.0001

LEU 22 TYR 23 0.0001

TYR 23 THR 24 0.0000

THR 24 ALA 25 -0.0008

ALA 25 ARG 26 0.0003

ARG 26 SER 27 0.0001

SER 27 GLU 28 -0.0001

GLU 28 LEU 29 0.0066

LEU 29 LYS 30 0.0001

LYS 30 THR 31 0.0001

THR 31 VAL 32 -0.0003

VAL 32 ILE 33 -0.0126

ILE 33 LEU 34 -0.0002

LEU 34 ASP 35 -0.0001

ASP 35 LYS 36 -0.0002

LYS 36 ASN 37 -0.0040

ASN 37 PRO 38 -0.0001

PRO 38 ALA 39 -0.0002

ALA 39 ALA 40 0.0002

ALA 40 GLY 41 -0.0187

GLY 41 ALA 42 0.0001

ALA 42 LEU 43 0.0001

LEU 43 ALA 44 -0.0001

ALA 44 ILE 45 -0.0115

ILE 45 THR 46 -0.0001

THR 46 HIS 47 -0.0003

HIS 47 LYS 48 -0.0001

LYS 48 ILE 49 -0.0152

ILE 49 ALA 50 -0.0003

ALA 50 ASN 51 0.0003

ASN 51 TYR 52 -0.0005

TYR 52 PRO 53 -0.0217

PRO 53 GLY 54 0.0000

GLY 54 VAL 55 -0.0002

VAL 55 PRO 56 -0.0002

PRO 56 GLY 57 -0.0303

GLY 57 GLU 58 0.0001

GLU 58 MET 59 -0.0002

MET 59 SER 60 0.0001

SER 60 GLY 61 -0.0125

GLY 61 ASP 62 -0.0003

ASP 62 HIS 63 0.0004

HIS 63 LEU 64 -0.0002

LEU 64 LEU 65 0.0065

LEU 65 GLU 66 0.0001

GLU 66 VAL 67 -0.0002

VAL 67 MET 68 0.0001

MET 68 ARG 69 0.0051

ARG 69 ASP 70 -0.0003

ASP 70 GLN 71 -0.0000

GLN 71 ALA 72 -0.0004

ALA 72 VAL 73 0.0053

VAL 73 GLU 74 0.0003

GLU 74 PHE 75 0.0000

PHE 75 GLY 76 0.0001

GLY 76 THR 77 -0.0281

THR 77 VAL 78 0.0000

VAL 78 TYR 79 -0.0001

TYR 79 ARG 80 0.0001

ARG 80 ARG 81 -0.0563

ARG 81 ALA 82 0.0004

ALA 82 GLN 83 -0.0001

GLN 83 VAL 84 -0.0001

VAL 84 TYR 85 -0.0145

TYR 85 GLY 86 0.0004

GLY 86 LEU 87 0.0003

LEU 87 ASP 88 -0.0000

ASP 88 LEU 89 0.0209

LEU 89 SER 90 0.0003

SER 90 GLU 91 -0.0002

GLU 91 PRO 92 0.0001

PRO 92 VAL 93 0.0015

VAL 93 LYS 94 0.0000

LYS 94 LYS 95 0.0001

LYS 95 VAL 96 -0.0001

VAL 96 TYR 97 0.0104

TYR 97 THR 98 -0.0002

THR 98 PRO 99 0.0004

PRO 99 GLU 100 -0.0002

GLU 100 GLY 101 0.0051

GLY 101 ILE 102 -0.0002

ILE 102 PHE 103 0.0003

PHE 103 THR 104 -0.0000

THR 104 GLY 105 0.0066

GLY 105 ARG 106 0.0001

ARG 106 ALA 107 0.0000

ALA 107 LEU 108 0.0001

LEU 108 VAL 109 -0.0022

VAL 109 LEU 110 0.0001

LEU 110 ALA 111 -0.0002

ALA 111 THR 112 -0.0000

THR 112 GLY 113 0.0112

GLY 113 ALA 114 -0.0001

ALA 114 MET 115 -0.0001

MET 115 GLY 116 0.0003

GLY 116 ARG 117 0.0418

ARG 117 ILE 118 0.0002

ILE 118 ALA 119 0.0002

ALA 119 SER 120 -0.0003

SER 120 ILE 121 0.0544

ILE 121 PRO 122 -0.0002

PRO 122 GLY 123 0.0004

GLY 123 GLU 124 -0.0001

GLU 124 ALA 125 -0.0024

ALA 125 GLU 126 0.0002

GLU 126 TYR 127 -0.0002

TYR 127 LEU 128 0.0000

LEU 128 GLY 129 0.0003

GLY 129 ARG 130 0.0001

ARG 130 GLY 131 0.0003

GLY 131 VAL 132 0.0002

VAL 132 SER 133 0.0157

SER 133 TYR 134 -0.0001

TYR 134 CYS 135 0.0001

CYS 135 ALA 136 0.0001

ALA 136 THR 137 -0.0066

THR 137 CYS 138 -0.0004

CYS 138 ASP 139 -0.0000

ASP 139 GLY 140 0.0001

GLY 140 ALA 141 0.0042

ALA 141 PHE 142 0.0002

PHE 142 TYR 143 -0.0001

TYR 143 ARG 144 -0.0001

ARG 144 ASN 145 0.0032

ASN 145 ARG 146 -0.0003

ARG 146 GLU 147 -0.0001

GLU 147 VAL 148 -0.0003

VAL 148 VAL 149 -0.0022

VAL 149 VAL 150 0.0006

VAL 150 VAL 151 0.0001

VAL 151 GLY 152 -0.0002

GLY 152 LEU 153 -0.0071

LEU 153 ASN 154 0.0003

ASN 154 PRO 155 -0.0005

PRO 155 GLU 156 0.0000

GLU 156 ALA 157 -0.0445

ALA 157 VAL 158 0.0000

VAL 158 GLU 159 0.0004

GLU 159 GLU 160 -0.0001

GLU 160 ALA 161 -0.0261

ALA 161 GLN 162 -0.0001

GLN 162 VAL 163 -0.0003

VAL 163 LEU 164 0.0000

LEU 164 THR 165 0.0058

THR 165 LYS 166 -0.0000

LYS 166 PHE 167 0.0003

PHE 167 ALA 168 -0.0001

ALA 168 SER 169 -0.0009

SER 169 THR 170 -0.0004

THR 170 VAL 171 -0.0000

VAL 171 HIS 172 -0.0001

HIS 172 TRP 173 -0.0059

TRP 173 ILE 174 0.0001

ILE 174 THR 175 -0.0003

THR 175 PRO 176 0.0003

PRO 176 LYS 177 0.0139

LYS 177 ASP 178 -0.0004

ASP 178 PRO 179 -0.0002

PRO 179 HIS 180 -0.0001

HIS 180 THR 181 -0.0012

THR 181 LEU 182 -0.0003

LEU 182 ASP 183 -0.0000

ASP 183 GLY 184 -0.0004

GLY 184 HIS 185 -0.0051

HIS 185 ALA 186 0.0001

ALA 186 ASP 187 -0.0001

ASP 187 GLU 188 0.0003

GLU 188 LEU 189 0.0041

LEU 189 LEU 190 -0.0001

LEU 190 ALA 191 -0.0002

ALA 191 HIS 192 -0.0001

HIS 192 PRO 193 -0.0026

PRO 193 SER 194 -0.0000

SER 194 VAL 195 0.0001

VAL 195 LYS 196 0.0001

LYS 196 LEU 197 0.0011

LEU 197 TRP 198 0.0000

TRP 198 GLU 199 -0.0005

GLU 199 LYS 200 -0.0002

LYS 200 THR 201 0.0068

THR 201 ARG 202 -0.0003

ARG 202 LEU 203 0.0004

LEU 203 ILE 204 -0.0001

ILE 204 ARG 205 -0.0035

ARG 205 ILE 206 0.0000

ILE 206 LYS 207 -0.0000

LYS 207 GLY 208 -0.0001

GLY 208 GLU 209 -0.0033

GLU 209 GLU 210 -0.0000

GLU 210 ALA 211 0.0001

ALA 211 GLY 212 -0.0002

GLY 212 VAL 213 -0.0034

VAL 213 THR 214 -0.0000

THR 214 ALA 215 0.0002

ALA 215 VAL 216 0.0001

VAL 216 GLU 217 0.0016

GLU 217 VAL 218 -0.0003

VAL 218 ARG 219 -0.0001

ARG 219 HIS 220 -0.0000

HIS 220 PRO 221 0.0022

PRO 221 GLY 222 -0.0002

GLY 222 GLU 223 -0.0001

GLU 223 SER 224 0.0000

SER 224 ASP 225 -0.0019

ASP 225 SER 226 -0.0001

SER 226 GLN 227 -0.0002

GLN 227 GLU 228 0.0002

GLU 228 LEU 229 -0.0018

LEU 229 LEU 230 0.0002

LEU 230 ALA 231 0.0001

ALA 231 GLU 232 -0.0002

GLU 232 GLY 233 -0.0019

GLY 233 VAL 234 -0.0002

VAL 234 PHE 235 0.0001

PHE 235 VAL 236 -0.0002

VAL 236 TYR 237 -0.0341

TYR 237 LEU 238 0.0005

LEU 238 GLN 239 0.0002

GLN 239 GLY 240 -0.0001

GLY 240 SER 241 0.0877

SER 241 LYS 242 -0.0002

LYS 242 PRO 243 -0.0000

PRO 243 ILE 244 -0.0002

ILE 244 THR 245 -0.0105

THR 245 ASP 246 0.0002

ASP 246 PHE 247 -0.0003

PHE 247 VAL 248 -0.0002

VAL 248 ALA 249 -0.0199

ALA 249 GLY 250 -0.0002

GLY 250 GLN 251 -0.0001

GLN 251 VAL 252 0.0003

VAL 252 GLU 253 -0.0004

GLU 253 MET 254 0.0004

MET 254 LYS 255 -0.0003

LYS 255 PRO 256 0.0003

PRO 256 ASP 257 0.0129

ASP 257 GLY 258 -0.0002

GLY 258 GLY 259 0.0001

GLY 259 VAL 260 0.0000

VAL 260 TRP 261 0.0263

TRP 261 VAL 262 -0.0001

VAL 262 ASP 263 0.0001

ASP 263 GLU 264 0.0001

GLU 264 MET 265 -0.0007

MET 265 MET 266 0.0002

MET 266 GLN 267 -0.0003

GLN 267 THR 268 0.0003

THR 268 SER 269 0.0011

SER 269 VAL 270 0.0003

VAL 270 PRO 271 -0.0002

PRO 271 GLY 272 0.0003

GLY 272 VAL 273 -0.0039

VAL 273 TRP 274 -0.0005

TRP 274 GLY 275 0.0004

GLY 275 ILE 276 0.0003

ILE 276 GLY 277 -0.0075

GLY 277 ASP 278 0.0001

ASP 278 ILE 279 0.0002

ILE 279 ARG 280 -0.0000

ARG 280 ASN 281 0.0041

ASN 281 THR 282 -0.0000

THR 282 PRO 283 0.0000

PRO 283 PHE 284 0.0004

PHE 284 LYS 285 0.0499

LYS 285 GLN 286 -0.0000

GLN 286 ALA 287 -0.0006

ALA 287 VAL 288 0.0000

VAL 288 VAL 289 -0.0111

VAL 289 ALA 290 0.0002

ALA 290 ALA 291 0.0002

ALA 291 GLY 292 -0.0003

GLY 292 ASP 293 -0.0023

ASP 293 GLY 294 -0.0005

GLY 294 CYS 295 0.0001

CYS 295 ILE 296 -0.0000

ILE 296 ALA 297 -0.0066

ALA 297 ALA 298 -0.0003

ALA 298 MET 299 0.0000

MET 299 ALA 300 -0.0002

ALA 300 ILE 301 0.0099

ILE 301 ASP 302 -0.0000

ASP 302 ARG 303 -0.0002

ARG 303 PHE 304 -0.0000

PHE 304 LEU 305 -0.0020

LEU 305 ASN 306 -0.0002

ASN 306 SER 307 0.0001

SER 307 ARG 308 0.0003

ARG 308 LYS 309 -0.0193

LYS 309 ALA 310 -0.0001

ALA 310 ILE 311 -0.0001

ILE 311 LYS 312 0.0001

LYS 312 PRO 313 0.0368

PRO 313 ASP 314 -0.0002

ASP 314 TRP 315 0.0002

TRP 315 ALA 316 0.0003

ALA 316 HIS 317 0.0192

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.

*** gv ***

CA strain for 2606291706131201839

--- normal mode 7 ---

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

* gv *