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<R²> analysis for 2604292047043457830

--- normal mode 7 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.2258
LEU 18 0.0012
ALA 19 0.0013
GLN 20 0.0013
VAL 21 0.0013
THR 22 0.0013
PHE 23 0.0014
ALA 24 0.0014
ASN 25 0.0013
GLU 26 0.0014
ALA 27 0.0014
ILE 28 0.0014
TYR 29 0.0014
PRO 30 0.0014
LEU 31 0.0015
LEU 32 0.0014
GLU 33 0.0015
LYS 34 0.0015
ARG 35 0.0015
ARG 36 0.0015
ALA 37 0.0015
GLU 38 0.0016
ILE 39 0.0015
GLU 40 0.0015
ASN 41 0.0015
VAL 42 0.0015
THR 43 0.0015
ARG 44 0.0014
LYS 45 0.0014
THR 46 0.0013
PHE 47 0.0013
ARG 48 0.0012
TYR 49 0.0013
GLY 50 0.0012
ALA 51 0.0011
LEU 52 0.0010
PRO 53 0.0011
GLY 54 0.0011
SER 55 0.0012
GLU 56 0.0012
MET 57 0.0013
ASP 58 0.0013
VAL 59 0.0014
TYR 60 0.0015
TYR 61 0.0015
PRO 62 0.0015
SER 63 0.0016
SER 64 0.0016
THR 65 0.0016
PRO 66 0.0016
SER 67 0.0016
GLY 68 0.0016
LYS 69 0.0016
ALA 70 0.0015
PRO 71 0.0015
VAL 72 0.0015
LEU 73 0.0015
ALA 74 0.0014
PHE 75 0.0014
VAL 76 0.0013
HIS 77 0.0013
GLY 78 0.0013
GLY 79 0.0012
ALA 80 0.0011
TYR 81 0.0011
VAL 82 0.0010
HIS 83 0.0011
GLY 84 0.0012
SER 85 0.0012
LYS 86 0.0013
THR 87 0.0013
HIS 88 0.0013
PRO 89 0.0012
PRO 90 0.0012
PRO 91 0.0013
GLY 92 0.0013
ASP 93 0.0013
LEU 94 0.0014
ILE 95 0.0013
TYR 96 0.0013
LYS 97 0.0014
ASN 98 0.0014
VAL 99 0.0014
GLY 100 0.0014
ALA 101 0.0015
PHE 102 0.0015
TYR 103 0.0015
ALA 104 0.0015
SER 105 0.0015
GLN 106 0.0015
GLY 107 0.0015
PHE 108 0.0015
VAL 109 0.0015
THR 110 0.0014
VAL 111 0.0014
ILE 112 0.0013
PRO 113 0.0013
ASP 114 0.0012
TYR 115 0.0011
ARG 116 0.0010
LYS 117 0.0010
LEU 118 0.0009
PRO 119 0.0008
GLY 120 0.0008
MET 121 0.0009
LYS 122 0.0009
TRP 123 0.0010
PRO 124 0.0011
ASP 125 0.0010
ALA 126 0.0011
PRO 127 0.0012
SER 128 0.0012
ASP 129 0.0012
ILE 130 0.0013
ALA 131 0.0013
SER 132 0.0012
ALA 133 0.0013
LEU 134 0.0014
THR 135 0.0013
PHE 136 0.0013
LEU 137 0.0014
VAL 138 0.0015
ALA 139 0.0014
HIS 140 0.0014
SER 141 0.0015
SER 142 0.0015
ASP 143 0.0014
VAL 144 0.0014
ASN 145 0.0015
ALA 146 0.0015
SER 147 0.0015
ALA 148 0.0015
PRO 149 0.0016
THR 150 0.0016
ALA 151 0.0015
ALA 152 0.0015
ASP 153 0.0016
VAL 154 0.0015
GLN 155 0.0015
ASN 156 0.0015
ILE 157 0.0015
PHE 158 0.0015
LEU 159 0.0015
VAL 160 0.0015
GLY 161 0.0015
HIS 162 0.0014
SER 163 0.0013
ALA 164 0.0013
GLY 165 0.0013
GLY 166 0.0013
ALA 167 0.0013
ILE 168 0.0013
ALA 169 0.0014
SER 170 0.0014
ASP 171 0.0013
VAL 172 0.0013
LEU 173 0.0014
LEU 174 0.0014
ALA 175 0.0013
PRO 176 0.0013
GLY 177 0.0013
LEU 178 0.0013
LEU 179 0.0014
PRO 180 0.0013
ALA 181 0.0014
ASN 182 0.0015
VAL 183 0.0014
ARG 184 0.0015
ARG 185 0.0016
SER 186 0.0017
VAL 187 0.0016
ARG 188 0.0015
GLY 189 0.0015
LEU 190 0.0015
ILE 191 0.0015
VAL 192 0.0014
PHE 193 0.0014
GLY 194 0.0014
GLY 195 0.0013
MET 196 0.0013
MET 197 0.0013
HIS 198 0.0012
TYR 199 0.0012
ARG 200 0.0012
GLY 201 0.0012
LEU 202 0.0012
GLU 203 0.0012
TYR 204 0.0012
PRO 205 0.0012
ILE 206 0.0011
PRO 207 0.0010
PRO 208 0.0009
PHE 209 0.0008
VAL 210 0.0009
LEU 211 0.0009
PRO 212 0.0008
GLY 213 0.0008
TYR 214 0.0009
TYR 215 0.0010
GLY 216 0.0009
THR 217 0.0009
ASP 218 0.0009
GLU 219 0.0010
ASP 220 0.0010
VAL 221 0.0010
ARG 222 0.0011
ALA 223 0.0011
HIS 224 0.0011
GLU 225 0.0012
PRO 226 0.0013
LEU 227 0.0013
GLY 228 0.0013
LEU 229 0.0013
LEU 230 0.0014
GLU 231 0.0014
SER 232 0.0013
ALA 233 0.0014
SER 234 0.0015
ASP 235 0.0016
GLU 236 0.0016
ILE 237 0.0015
VAL 238 0.0015
ARG 239 0.0016
GLY 240 0.0015
LEU 241 0.0015
PRO 242 0.0015
ASP 243 0.0015
VAL 244 0.0015
LEU 245 0.0015
MET 246 0.0014
VAL 247 0.0014
LEU 248 0.0014
SER 249 0.0014
GLU 250 0.0015
HIS 251 0.0014
ASP 252 0.0014
VAL 253 0.0013
ALA 254 0.0013
ALA 255 0.0013
MET 256 0.0013
ARG 257 0.0014
ALA 258 0.0014
ALA 259 0.0013
VAL 260 0.0014
THR 261 0.0014
ASP 262 0.0014
PHE 263 0.0014
ARG 264 0.0015
SER 265 0.0015
ALA 266 0.0015
LEU 267 0.0015
ALA 268 0.0016
GLU 269 0.0016
ARG 270 0.0015
THR 271 0.0016
GLY 272 0.0016
LYS 273 0.0016
ASP 274 0.0016
VAL 275 0.0016
PRO 276 0.0015
LEU 277 0.0015
LEU 278 0.0015
VAL 279 0.0015
ALA 280 0.0015
GLN 281 0.0015
GLY 282 0.0015
HIS 283 0.0014
ASN 284 0.0014
HIS 285 0.0013
ILE 286 0.0013
SER 287 0.0014
PRO 288 0.0014
HIS 289 0.0014
TYR 290 0.0014
ALA 291 0.0014
LEU 292 0.0014
SER 293 0.0015
SER 294 0.0015
GLY 295 0.0015
GLU 296 0.0014
GLY 297 0.0013
GLU 298 0.0014
GLU 299 0.0014
TRP 300 0.0013
GLY 301 0.0013
HIS 302 0.0013
ASP 303 0.0013
VAL 304 0.0013
ILE 305 0.0013
ARG 306 0.0011
TRP 307 0.0012
MET 308 0.0012
ARG 309 0.0011
ALA 310 0.0011
LYS 311 0.0012
LEU 312 0.0009
ALA 313 0.0029
SER 314 0.0020
GLY 315 0.0051
ASN 316 0.0072
GLY 317 0.0082
VAL 318 0.0545
PRO 319 0.0766
ALA 320 0.1438
THR 321 0.1778
GLU 322 0.2258
LEU 18 0.0006
ALA 19 0.0007
GLN 20 0.0007
VAL 21 0.0006
THR 22 0.0007
PHE 23 0.0008
ALA 24 0.0007
ASN 25 0.0006
GLU 26 0.0008
ALA 27 0.0009
ILE 28 0.0008
TYR 29 0.0007
PRO 30 0.0007
LEU 31 0.0008
LEU 32 0.0007
GLU 33 0.0006
LYS 34 0.0008
ARG 35 0.0007
ARG 36 0.0006
ALA 37 0.0006
GLU 38 0.0007
ILE 39 0.0006
GLU 40 0.0005
ASN 41 0.0006
VAL 42 0.0007
THR 43 0.0007
ARG 44 0.0006
LYS 45 0.0006
THR 46 0.0006
PHE 47 0.0007
ARG 48 0.0007
TYR 49 0.0008
GLY 50 0.0008
ALA 51 0.0008
LEU 52 0.0007
PRO 53 0.0006
GLY 54 0.0005
SER 55 0.0006
GLU 56 0.0006
MET 57 0.0006
ASP 58 0.0006
VAL 59 0.0007
TYR 60 0.0007
TYR 61 0.0009
PRO 62 0.0010
SER 63 0.0010
SER 64 0.0011
THR 65 0.0013
PRO 66 0.0014
SER 67 0.0014
GLY 68 0.0013
LYS 69 0.0013
ALA 70 0.0012
PRO 71 0.0012
VAL 72 0.0010
LEU 73 0.0009
ALA 74 0.0008
PHE 75 0.0007
VAL 76 0.0006
HIS 77 0.0005
GLY 78 0.0004
GLY 79 0.0003
ALA 80 0.0002
TYR 81 0.0002
VAL 82 0.0001
HIS 83 0.0001
GLY 84 0.0002
SER 85 0.0003
LYS 86 0.0004
THR 87 0.0003
HIS 88 0.0002
PRO 89 0.0001
PRO 90 0.0002
PRO 91 0.0004
GLY 92 0.0003
ASP 93 0.0003
LEU 94 0.0004
ILE 95 0.0004
TYR 96 0.0005
LYS 97 0.0005
ASN 98 0.0006
VAL 99 0.0007
GLY 100 0.0007
ALA 101 0.0007
PHE 102 0.0008
TYR 103 0.0009
ALA 104 0.0009
SER 105 0.0010
GLN 106 0.0011
GLY 107 0.0011
PHE 108 0.0010
VAL 109 0.0009
THR 110 0.0008
VAL 111 0.0007
ILE 112 0.0006
PRO 113 0.0006
ASP 114 0.0004
TYR 115 0.0005
ARG 116 0.0004
LYS 117 0.0003
LEU 118 0.0002
PRO 119 0.0003
GLY 120 0.0004
MET 121 0.0005
LYS 122 0.0005
TRP 123 0.0006
PRO 124 0.0007
ASP 125 0.0006
ALA 126 0.0005
PRO 127 0.0007
SER 128 0.0008
ASP 129 0.0007
ILE 130 0.0007
ALA 131 0.0009
SER 132 0.0009
ALA 133 0.0008
LEU 134 0.0009
THR 135 0.0010
PHE 136 0.0010
LEU 137 0.0010
VAL 138 0.0011
ALA 139 0.0011
HIS 140 0.0011
SER 141 0.0011
SER 142 0.0012
ASP 143 0.0010
VAL 144 0.0009
ASN 145 0.0010
ALA 146 0.0010
SER 147 0.0010
ALA 148 0.0010
PRO 149 0.0010
THR 150 0.0011
ALA 151 0.0011
ALA 152 0.0011
ASP 153 0.0012
VAL 154 0.0012
GLN 155 0.0013
ASN 156 0.0012
ILE 157 0.0011
PHE 158 0.0010
LEU 159 0.0009
VAL 160 0.0008
GLY 161 0.0007
HIS 162 0.0006
SER 163 0.0005
ALA 164 0.0004
GLY 165 0.0005
GLY 166 0.0006
ALA 167 0.0006
ILE 168 0.0006
ALA 169 0.0007
SER 170 0.0008
ASP 171 0.0007
VAL 172 0.0008
LEU 173 0.0009
LEU 174 0.0009
ALA 175 0.0009
PRO 176 0.0010
GLY 177 0.0011
LEU 178 0.0009
LEU 179 0.0010
PRO 180 0.0011
ALA 181 0.0012
ASN 182 0.0012
VAL 183 0.0011
ARG 184 0.0011
ARG 185 0.0012
SER 186 0.0012
VAL 187 0.0011
ARG 188 0.0012
GLY 189 0.0011
LEU 190 0.0010
ILE 191 0.0009
VAL 192 0.0008
PHE 193 0.0008
GLY 194 0.0007
GLY 195 0.0006
MET 196 0.0005
MET 197 0.0006
HIS 198 0.0005
TYR 199 0.0004
ARG 200 0.0005
GLY 201 0.0004
LEU 202 0.0004
GLU 203 0.0004
TYR 204 0.0004
PRO 205 0.0004
ILE 206 0.0002
PRO 207 0.0001
PRO 208 0.0001
PHE 209 0.0001
VAL 210 0.0001
LEU 211 0.0002
PRO 212 0.0002
GLY 213 0.0003
TYR 214 0.0003
TYR 215 0.0004
GLY 216 0.0004
THR 217 0.0004
ASP 218 0.0003
GLU 219 0.0005
ASP 220 0.0005
VAL 221 0.0004
ARG 222 0.0005
ALA 223 0.0006
HIS 224 0.0006
GLU 225 0.0006
PRO 226 0.0007
LEU 227 0.0007
GLY 228 0.0007
LEU 229 0.0008
LEU 230 0.0009
GLU 231 0.0009
SER 232 0.0009
ALA 233 0.0010
SER 234 0.0011
ASP 235 0.0012
GLU 236 0.0013
ILE 237 0.0011
VAL 238 0.0011
ARG 239 0.0013
GLY 240 0.0013
LEU 241 0.0012
PRO 242 0.0012
ASP 243 0.0012
VAL 244 0.0011
LEU 245 0.0010
MET 246 0.0010
VAL 247 0.0009
LEU 248 0.0009
SER 249 0.0009
GLU 250 0.0010
HIS 251 0.0009
ASP 252 0.0008
VAL 253 0.0007
ALA 254 0.0007
ALA 255 0.0006
MET 256 0.0006
ARG 257 0.0008
ALA 258 0.0007
ALA 259 0.0007
VAL 260 0.0008
THR 261 0.0009
ASP 262 0.0008
PHE 263 0.0008
ARG 264 0.0010
SER 265 0.0010
ALA 266 0.0010
LEU 267 0.0010
ALA 268 0.0012
GLU 269 0.0012
ARG 270 0.0011
THR 271 0.0012
GLY 272 0.0013
LYS 273 0.0013
ASP 274 0.0013
VAL 275 0.0012
PRO 276 0.0012
LEU 277 0.0011
LEU 278 0.0011
VAL 279 0.0011
ALA 280 0.0010
GLN 281 0.0011
GLY 282 0.0011
HIS 283 0.0009
ASN 284 0.0008
HIS 285 0.0007
ILE 286 0.0006
SER 287 0.0007
PRO 288 0.0008
HIS 289 0.0007
TYR 290 0.0007
ALA 291 0.0008
LEU 292 0.0008
SER 293 0.0008
SER 294 0.0009
GLY 295 0.0010
GLU 296 0.0010
GLY 297 0.0010
GLU 298 0.0010
GLU 299 0.0012
TRP 300 0.0011
GLY 301 0.0010
HIS 302 0.0012
ASP 303 0.0012
VAL 304 0.0011
ILE 305 0.0012
ARG 306 0.0013
TRP 307 0.0013
MET 308 0.0012
ARG 309 0.0013
ALA 310 0.0014
LYS 311 0.0014
LEU 312 0.0014
ALA 313 0.0016
SER 314 0.0016
GLY 315 0.0016
LEU 18 0.0016
ALA 19 0.0018
GLN 20 0.0018
VAL 21 0.0017
THR 22 0.0018
PHE 23 0.0020
ALA 24 0.0019
ASN 25 0.0019
GLU 26 0.0021
ALA 27 0.0022
ILE 28 0.0021
TYR 29 0.0020
PRO 30 0.0021
LEU 31 0.0022
LEU 32 0.0020
GLU 33 0.0020
LYS 34 0.0022
ARG 35 0.0021
ARG 36 0.0020
ALA 37 0.0020
GLU 38 0.0020
ILE 39 0.0019
GLU 40 0.0018
ASN 41 0.0019
VAL 42 0.0018
THR 43 0.0017
ARG 44 0.0016
LYS 45 0.0015
THR 46 0.0013
PHE 47 0.0012
ARG 48 0.0011
TYR 49 0.0011
GLY 50 0.0009
ALA 51 0.0008
LEU 52 0.0008
PRO 53 0.0009
GLY 54 0.0010
SER 55 0.0010
GLU 56 0.0011
MET 57 0.0013
ASP 58 0.0014
VAL 59 0.0015
TYR 60 0.0017
TYR 61 0.0018
PRO 62 0.0019
SER 63 0.0020
SER 64 0.0021
THR 65 0.0021
PRO 66 0.0022
SER 67 0.0021
GLY 68 0.0020
LYS 69 0.0019
ALA 70 0.0019
PRO 71 0.0018
VAL 72 0.0017
LEU 73 0.0017
ALA 74 0.0015
PHE 75 0.0015
VAL 76 0.0014
HIS 77 0.0014
GLY 78 0.0014
GLY 79 0.0013
ALA 80 0.0013
TYR 81 0.0011
VAL 82 0.0011
HIS 83 0.0012
GLY 84 0.0014
SER 85 0.0013
LYS 86 0.0013
THR 87 0.0014
HIS 88 0.0014
PRO 89 0.0014
PRO 90 0.0015
PRO 91 0.0017
GLY 92 0.0017
ASP 93 0.0016
LEU 94 0.0017
ILE 95 0.0016
TYR 96 0.0016
LYS 97 0.0017
ASN 98 0.0018
VAL 99 0.0018
GLY 100 0.0017
ALA 101 0.0018
PHE 102 0.0019
TYR 103 0.0019
ALA 104 0.0019
SER 105 0.0020
GLN 106 0.0021
GLY 107 0.0020
PHE 108 0.0019
VAL 109 0.0017
THR 110 0.0017
VAL 111 0.0015
ILE 112 0.0014
PRO 113 0.0013
ASP 114 0.0012
TYR 115 0.0011
ARG 116 0.0010
LYS 117 0.0010
LEU 118 0.0010
PRO 119 0.0009
GLY 120 0.0008
MET 121 0.0008
LYS 122 0.0008
TRP 123 0.0009
PRO 124 0.0009
ASP 125 0.0009
ALA 126 0.0010
PRO 127 0.0011
SER 128 0.0010
ASP 129 0.0010
ILE 130 0.0012
ALA 131 0.0012
SER 132 0.0011
ALA 133 0.0012
LEU 134 0.0013
THR 135 0.0012
PHE 136 0.0012
LEU 137 0.0014
VAL 138 0.0014
ALA 139 0.0014
HIS 140 0.0013
SER 141 0.0015
SER 142 0.0015
ASP 143 0.0014
VAL 144 0.0015
ASN 145 0.0016
ALA 146 0.0015
SER 147 0.0016
ALA 148 0.0017
PRO 149 0.0018
THR 150 0.0019
ALA 151 0.0018
ALA 152 0.0017
ASP 153 0.0018
VAL 154 0.0016
GLN 155 0.0017
ASN 156 0.0018
ILE 157 0.0017
PHE 158 0.0017
LEU 159 0.0016
VAL 160 0.0016
GLY 161 0.0015
HIS 162 0.0015
SER 163 0.0015
ALA 164 0.0013
GLY 165 0.0014
GLY 166 0.0014
ALA 167 0.0013
ILE 168 0.0012
ALA 169 0.0013
SER 170 0.0013
ASP 171 0.0012
VAL 172 0.0012
LEU 173 0.0013
LEU 174 0.0012
ALA 175 0.0011
PRO 176 0.0011
GLY 177 0.0010
LEU 178 0.0011
LEU 179 0.0012
PRO 180 0.0013
ALA 181 0.0014
ASN 182 0.0015
VAL 183 0.0014
ARG 184 0.0015
ARG 185 0.0016
SER 186 0.0016
VAL 187 0.0016
ARG 188 0.0017
GLY 189 0.0017
LEU 190 0.0016
ILE 191 0.0017
VAL 192 0.0016
PHE 193 0.0017
GLY 194 0.0016
GLY 195 0.0015
MET 196 0.0014
MET 197 0.0013
HIS 198 0.0013
TYR 199 0.0012
ARG 200 0.0012
GLY 201 0.0013
LEU 202 0.0014
GLU 203 0.0014
TYR 204 0.0014
PRO 205 0.0015
ILE 206 0.0013
PRO 207 0.0013
PRO 208 0.0011
PHE 209 0.0010
VAL 210 0.0011
LEU 211 0.0010
PRO 212 0.0009
GLY 213 0.0009
TYR 214 0.0009
TYR 215 0.0008
GLY 216 0.0007
THR 217 0.0007
ASP 218 0.0008
GLU 219 0.0008
ASP 220 0.0008
VAL 221 0.0009
ARG 222 0.0010
ALA 223 0.0009
HIS 224 0.0010
GLU 225 0.0011
PRO 226 0.0012
LEU 227 0.0012
GLY 228 0.0011
LEU 229 0.0011
LEU 230 0.0013
GLU 231 0.0012
SER 232 0.0011
ALA 233 0.0012
SER 234 0.0013
ASP 235 0.0014
GLU 236 0.0014
ILE 237 0.0014
VAL 238 0.0015
ARG 239 0.0016
GLY 240 0.0016
LEU 241 0.0016
PRO 242 0.0017
ASP 243 0.0018
VAL 244 0.0017
LEU 245 0.0018
MET 246 0.0018
VAL 247 0.0018
LEU 248 0.0018
SER 249 0.0019
GLU 250 0.0020
HIS 251 0.0020
ASP 252 0.0018
VAL 253 0.0017
ALA 254 0.0017
ALA 255 0.0015
MET 256 0.0016
ARG 257 0.0017
ALA 258 0.0016
ALA 259 0.0015
VAL 260 0.0016
THR 261 0.0017
ASP 262 0.0015
PHE 263 0.0015
ARG 264 0.0016
SER 265 0.0016
ALA 266 0.0015
LEU 267 0.0016
ALA 268 0.0017
GLU 269 0.0016
ARG 270 0.0015
THR 271 0.0017
GLY 272 0.0018
LYS 273 0.0019
ASP 274 0.0019
VAL 275 0.0018
PRO 276 0.0019
LEU 277 0.0019
LEU 278 0.0020
VAL 279 0.0020
ALA 280 0.0021
GLN 281 0.0022
GLY 282 0.0022
HIS 283 0.0020
ASN 284 0.0019
HIS 285 0.0018
ILE 286 0.0017
SER 287 0.0019
PRO 288 0.0019
HIS 289 0.0018
TYR 290 0.0019
ALA 291 0.0020
LEU 292 0.0020
SER 293 0.0020
SER 294 0.0021
GLY 295 0.0023
GLU 296 0.0023
GLY 297 0.0022
GLU 298 0.0022
GLU 299 0.0022
TRP 300 0.0021
GLY 301 0.0020
HIS 302 0.0022
ASP 303 0.0021
VAL 304 0.0020
ILE 305 0.0021
ARG 306 0.0022
TRP 307 0.0021
MET 308 0.0020
ARG 309 0.0021
ALA 310 0.0022
LYS 311 0.0020
LEU 312 0.0021
ALA 313 0.0022
SER 314 0.0022
GLY 315 0.0021
LEU 18 0.0013
ALA 19 0.0015
GLN 20 0.0014
VAL 21 0.0014
THR 22 0.0015
PHE 23 0.0016
ALA 24 0.0015
ASN 25 0.0015
GLU 26 0.0017
ALA 27 0.0017
ILE 28 0.0016
TYR 29 0.0015
PRO 30 0.0017
LEU 31 0.0017
LEU 32 0.0016
GLU 33 0.0016
LYS 34 0.0017
ARG 35 0.0016
ARG 36 0.0015
ALA 37 0.0016
GLU 38 0.0015
ILE 39 0.0014
GLU 40 0.0014
ASN 41 0.0014
VAL 42 0.0013
THR 43 0.0011
ARG 44 0.0010
LYS 45 0.0009
THR 46 0.0008
PHE 47 0.0006
ARG 48 0.0005
TYR 49 0.0004
GLY 50 0.0004
ALA 51 0.0004
LEU 52 0.0006
PRO 53 0.0007
GLY 54 0.0007
SER 55 0.0006
GLU 56 0.0007
MET 57 0.0007
ASP 58 0.0009
VAL 59 0.0009
TYR 60 0.0010
TYR 61 0.0011
PRO 62 0.0012
SER 63 0.0013
SER 64 0.0013
THR 65 0.0013
PRO 66 0.0014
SER 67 0.0012
GLY 68 0.0011
LYS 69 0.0011
ALA 70 0.0011
PRO 71 0.0010
VAL 72 0.0009
LEU 73 0.0009
ALA 74 0.0008
PHE 75 0.0009
VAL 76 0.0008
HIS 77 0.0009
GLY 78 0.0009
GLY 79 0.0009
ALA 80 0.0009
TYR 81 0.0008
VAL 82 0.0009
HIS 83 0.0010
GLY 84 0.0010
SER 85 0.0009
LYS 86 0.0009
THR 87 0.0011
HIS 88 0.0011
PRO 89 0.0012
PRO 90 0.0014
PRO 91 0.0014
GLY 92 0.0014
ASP 93 0.0013
LEU 94 0.0013
ILE 95 0.0012
TYR 96 0.0011
LYS 97 0.0012
ASN 98 0.0013
VAL 99 0.0012
GLY 100 0.0011
ALA 101 0.0013
PHE 102 0.0013
TYR 103 0.0012
ALA 104 0.0012
SER 105 0.0014
GLN 106 0.0014
GLY 107 0.0013
PHE 108 0.0011
VAL 109 0.0010
THR 110 0.0010
VAL 111 0.0008
ILE 112 0.0009
PRO 113 0.0007
ASP 114 0.0007
TYR 115 0.0006
ARG 116 0.0006
LYS 117 0.0007
LEU 118 0.0007
PRO 119 0.0008
GLY 120 0.0007
MET 121 0.0006
LYS 122 0.0005
TRP 123 0.0004
PRO 124 0.0003
ASP 125 0.0004
ALA 126 0.0005
PRO 127 0.0004
SER 128 0.0003
ASP 129 0.0004
ILE 130 0.0005
ALA 131 0.0004
SER 132 0.0003
ALA 133 0.0005
LEU 134 0.0005
THR 135 0.0004
PHE 136 0.0004
LEU 137 0.0005
VAL 138 0.0005
ALA 139 0.0004
HIS 140 0.0004
SER 141 0.0006
SER 142 0.0006
ASP 143 0.0005
VAL 144 0.0007
ASN 145 0.0008
ALA 146 0.0007
SER 147 0.0009
ALA 148 0.0009
PRO 149 0.0011
THR 150 0.0011
ALA 151 0.0009
ALA 152 0.0009
ASP 153 0.0009
VAL 154 0.0008
GLN 155 0.0008
ASN 156 0.0009
ILE 157 0.0008
PHE 158 0.0009
LEU 159 0.0008
VAL 160 0.0009
GLY 161 0.0009
HIS 162 0.0010
SER 163 0.0009
ALA 164 0.0008
GLY 165 0.0008
GLY 166 0.0008
ALA 167 0.0007
ILE 168 0.0006
ALA 169 0.0007
SER 170 0.0006
ASP 171 0.0005
VAL 172 0.0005
LEU 173 0.0005
LEU 174 0.0005
ALA 175 0.0003
PRO 176 0.0003
GLY 177 0.0002
LEU 178 0.0002
LEU 179 0.0004
PRO 180 0.0004
ALA 181 0.0005
ASN 182 0.0006
VAL 183 0.0005
ARG 184 0.0006
ARG 185 0.0007
SER 186 0.0007
VAL 187 0.0008
ARG 188 0.0009
GLY 189 0.0009
LEU 190 0.0009
ILE 191 0.0010
VAL 192 0.0009
PHE 193 0.0010
GLY 194 0.0010
GLY 195 0.0009
MET 196 0.0008
MET 197 0.0007
HIS 198 0.0007
TYR 199 0.0007
ARG 200 0.0006
GLY 201 0.0007
LEU 202 0.0008
GLU 203 0.0009
TYR 204 0.0009
PRO 205 0.0010
ILE 206 0.0009
PRO 207 0.0009
PRO 208 0.0008
PHE 209 0.0008
VAL 210 0.0007
LEU 211 0.0006
PRO 212 0.0006
GLY 213 0.0006
TYR 214 0.0005
TYR 215 0.0004
GLY 216 0.0004
THR 217 0.0004
ASP 218 0.0004
GLU 219 0.0003
ASP 220 0.0003
VAL 221 0.0004
ARG 222 0.0004
ALA 223 0.0003
HIS 224 0.0003
GLU 225 0.0005
PRO 226 0.0006
LEU 227 0.0006
GLY 228 0.0004
LEU 229 0.0004
LEU 230 0.0006
GLU 231 0.0005
SER 232 0.0004
ALA 233 0.0005
SER 234 0.0006
ASP 235 0.0007
GLU 236 0.0007
ILE 237 0.0006
VAL 238 0.0007
ARG 239 0.0009
GLY 240 0.0008
LEU 241 0.0008
PRO 242 0.0009
ASP 243 0.0010
VAL 244 0.0010
LEU 245 0.0011
MET 246 0.0011
VAL 247 0.0012
LEU 248 0.0012
SER 249 0.0013
GLU 250 0.0014
HIS 251 0.0014
ASP 252 0.0012
VAL 253 0.0012
ALA 254 0.0011
ALA 255 0.0010
MET 256 0.0010
ARG 257 0.0011
ALA 258 0.0010
ALA 259 0.0009
VAL 260 0.0009
THR 261 0.0010
ASP 262 0.0009
PHE 263 0.0008
ARG 264 0.0010
SER 265 0.0010
ALA 266 0.0008
LEU 267 0.0009
ALA 268 0.0010
GLU 269 0.0010
ARG 270 0.0009
THR 271 0.0010
GLY 272 0.0011
LYS 273 0.0011
ASP 274 0.0012
VAL 275 0.0011
PRO 276 0.0012
LEU 277 0.0012
LEU 278 0.0013
VAL 279 0.0014
ALA 280 0.0014
GLN 281 0.0016
GLY 282 0.0016
HIS 283 0.0015
ASN 284 0.0014
HIS 285 0.0012
ILE 286 0.0013
SER 287 0.0014
PRO 288 0.0013
HIS 289 0.0013
TYR 290 0.0014
ALA 291 0.0015
LEU 292 0.0014
SER 293 0.0015
SER 294 0.0016
GLY 295 0.0017
GLU 296 0.0017
GLY 297 0.0016
GLU 298 0.0015
GLU 299 0.0016
TRP 300 0.0014
GLY 301 0.0014
HIS 302 0.0015
ASP 303 0.0014
VAL 304 0.0013
ILE 305 0.0013
ARG 306 0.0014
TRP 307 0.0013
MET 308 0.0012
ARG 309 0.0013
ALA 310 0.0014
LYS 311 0.0012
LEU 312 0.0012
ALA 313 0.0014
SER 314 0.0013
GLY 315 0.0012

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.

*** ***

<R2> analysis for 2604292047043457830

--- 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.

* *

<R²> analysis for 2604292047043457830