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<R²> analysis for 2604292047043457830

--- normal mode 8 ---

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 = 0.2296
LEU 18 0.0015
ALA 19 0.0016
GLN 20 0.0016
VAL 21 0.0015
THR 22 0.0015
PHE 23 0.0016
ALA 24 0.0016
ASN 25 0.0016
GLU 26 0.0016
ALA 27 0.0017
ILE 28 0.0017
TYR 29 0.0017
PRO 30 0.0017
LEU 31 0.0017
LEU 32 0.0017
GLU 33 0.0017
LYS 34 0.0017
ARG 35 0.0017
ARG 36 0.0017
ALA 37 0.0017
GLU 38 0.0017
ILE 39 0.0017
GLU 40 0.0016
ASN 41 0.0016
VAL 42 0.0016
THR 43 0.0016
ARG 44 0.0016
LYS 45 0.0016
THR 46 0.0016
PHE 47 0.0016
ARG 48 0.0015
TYR 49 0.0016
GLY 50 0.0015
ALA 51 0.0015
LEU 52 0.0014
PRO 53 0.0014
GLY 54 0.0015
SER 55 0.0015
GLU 56 0.0015
MET 57 0.0015
ASP 58 0.0015
VAL 59 0.0016
TYR 60 0.0016
TYR 61 0.0016
PRO 62 0.0016
SER 63 0.0016
SER 64 0.0016
THR 65 0.0016
PRO 66 0.0017
SER 67 0.0018
GLY 68 0.0016
LYS 69 0.0016
ALA 70 0.0016
PRO 71 0.0016
VAL 72 0.0016
LEU 73 0.0016
ALA 74 0.0016
PHE 75 0.0016
VAL 76 0.0016
HIS 77 0.0016
GLY 78 0.0015
GLY 79 0.0015
ALA 80 0.0014
TYR 81 0.0014
VAL 82 0.0013
HIS 83 0.0014
GLY 84 0.0015
SER 85 0.0015
LYS 86 0.0015
THR 87 0.0015
HIS 88 0.0015
PRO 89 0.0014
PRO 90 0.0015
PRO 91 0.0015
GLY 92 0.0015
ASP 93 0.0015
LEU 94 0.0016
ILE 95 0.0016
TYR 96 0.0016
LYS 97 0.0016
ASN 98 0.0016
VAL 99 0.0016
GLY 100 0.0016
ALA 101 0.0016
PHE 102 0.0017
TYR 103 0.0016
ALA 104 0.0016
SER 105 0.0016
GLN 106 0.0016
GLY 107 0.0016
PHE 108 0.0016
VAL 109 0.0016
THR 110 0.0016
VAL 111 0.0016
ILE 112 0.0016
PRO 113 0.0016
ASP 114 0.0015
TYR 115 0.0014
ARG 116 0.0014
LYS 117 0.0013
LEU 118 0.0013
PRO 119 0.0012
GLY 120 0.0011
MET 121 0.0012
LYS 122 0.0013
TRP 123 0.0014
PRO 124 0.0014
ASP 125 0.0014
ALA 126 0.0015
PRO 127 0.0015
SER 128 0.0016
ASP 129 0.0015
ILE 130 0.0016
ALA 131 0.0016
SER 132 0.0016
ALA 133 0.0016
LEU 134 0.0017
THR 135 0.0017
PHE 136 0.0017
LEU 137 0.0017
VAL 138 0.0017
ALA 139 0.0017
HIS 140 0.0017
SER 141 0.0017
SER 142 0.0017
ASP 143 0.0017
VAL 144 0.0017
ASN 145 0.0017
ALA 146 0.0017
SER 147 0.0016
ALA 148 0.0016
PRO 149 0.0016
THR 150 0.0016
ALA 151 0.0016
ALA 152 0.0016
ASP 153 0.0016
VAL 154 0.0016
GLN 155 0.0016
ASN 156 0.0016
ILE 157 0.0016
PHE 158 0.0016
LEU 159 0.0017
VAL 160 0.0017
GLY 161 0.0018
HIS 162 0.0016
SER 163 0.0016
ALA 164 0.0015
GLY 165 0.0016
GLY 166 0.0016
ALA 167 0.0016
ILE 168 0.0016
ALA 169 0.0016
SER 170 0.0017
ASP 171 0.0016
VAL 172 0.0016
LEU 173 0.0017
LEU 174 0.0017
ALA 175 0.0017
PRO 176 0.0018
GLY 177 0.0018
LEU 178 0.0017
LEU 179 0.0018
PRO 180 0.0018
ALA 181 0.0019
ASN 182 0.0019
VAL 183 0.0018
ARG 184 0.0018
ARG 185 0.0019
SER 186 0.0016
VAL 187 0.0016
ARG 188 0.0015
GLY 189 0.0015
LEU 190 0.0016
ILE 191 0.0016
VAL 192 0.0017
PHE 193 0.0016
GLY 194 0.0016
GLY 195 0.0016
MET 196 0.0015
MET 197 0.0016
HIS 198 0.0016
TYR 199 0.0015
ARG 200 0.0015
GLY 201 0.0015
LEU 202 0.0015
GLU 203 0.0014
TYR 204 0.0014
PRO 205 0.0014
ILE 206 0.0013
PRO 207 0.0012
PRO 208 0.0012
PHE 209 0.0012
VAL 210 0.0013
LEU 211 0.0014
PRO 212 0.0013
GLY 213 0.0012
TYR 214 0.0013
TYR 215 0.0014
GLY 216 0.0014
THR 217 0.0014
ASP 218 0.0014
GLU 219 0.0015
ASP 220 0.0015
VAL 221 0.0015
ARG 222 0.0015
ALA 223 0.0016
HIS 224 0.0015
GLU 225 0.0015
PRO 226 0.0016
LEU 227 0.0017
GLY 228 0.0016
LEU 229 0.0017
LEU 230 0.0017
GLU 231 0.0018
SER 232 0.0018
ALA 233 0.0018
SER 234 0.0019
ASP 235 0.0020
GLU 236 0.0020
ILE 237 0.0019
VAL 238 0.0018
ARG 239 0.0019
GLY 240 0.0017
LEU 241 0.0017
PRO 242 0.0016
ASP 243 0.0015
VAL 244 0.0015
LEU 245 0.0015
MET 246 0.0016
VAL 247 0.0016
LEU 248 0.0017
SER 249 0.0017
GLU 250 0.0017
HIS 251 0.0017
ASP 252 0.0016
VAL 253 0.0015
ALA 254 0.0016
ALA 255 0.0015
MET 256 0.0016
ARG 257 0.0016
ALA 258 0.0016
ALA 259 0.0016
VAL 260 0.0016
THR 261 0.0017
ASP 262 0.0017
PHE 263 0.0017
ARG 264 0.0016
SER 265 0.0017
ALA 266 0.0017
LEU 267 0.0017
ALA 268 0.0018
GLU 269 0.0018
ARG 270 0.0018
THR 271 0.0019
GLY 272 0.0019
LYS 273 0.0018
ASP 274 0.0018
VAL 275 0.0017
PRO 276 0.0016
LEU 277 0.0016
LEU 278 0.0017
VAL 279 0.0017
ALA 280 0.0017
GLN 281 0.0018
GLY 282 0.0018
HIS 283 0.0017
ASN 284 0.0017
HIS 285 0.0016
ILE 286 0.0016
SER 287 0.0016
PRO 288 0.0017
HIS 289 0.0016
TYR 290 0.0016
ALA 291 0.0017
LEU 292 0.0017
SER 293 0.0017
SER 294 0.0017
GLY 295 0.0018
GLU 296 0.0018
GLY 297 0.0018
GLU 298 0.0018
GLU 299 0.0018
TRP 300 0.0018
GLY 301 0.0017
HIS 302 0.0017
ASP 303 0.0017
VAL 304 0.0017
ILE 305 0.0017
ARG 306 0.0016
TRP 307 0.0016
MET 308 0.0014
ARG 309 0.0011
ALA 310 0.0009
LYS 311 0.0008
LEU 312 0.0015
ALA 313 0.0050
SER 314 0.0074
GLY 315 0.0070
ASN 316 0.0103
GLY 317 0.0138
VAL 318 0.0170
PRO 319 0.0923
ALA 320 0.1365
THR 321 0.1553
GLU 322 0.2296
LEU 18 0.0013
ALA 19 0.0014
GLN 20 0.0012
VAL 21 0.0011
THR 22 0.0014
PHE 23 0.0014
ALA 24 0.0012
ASN 25 0.0013
GLU 26 0.0016
ALA 27 0.0016
ILE 28 0.0014
TYR 29 0.0014
PRO 30 0.0016
LEU 31 0.0015
LEU 32 0.0014
GLU 33 0.0016
LYS 34 0.0017
ARG 35 0.0016
ARG 36 0.0016
ALA 37 0.0017
GLU 38 0.0016
ILE 39 0.0014
GLU 40 0.0015
ASN 41 0.0016
VAL 42 0.0014
THR 43 0.0015
ARG 44 0.0013
LYS 45 0.0013
THR 46 0.0012
PHE 47 0.0012
ARG 48 0.0011
TYR 49 0.0011
GLY 50 0.0011
ALA 51 0.0011
LEU 52 0.0009
PRO 53 0.0009
GLY 54 0.0007
SER 55 0.0008
GLU 56 0.0009
MET 57 0.0009
ASP 58 0.0010
VAL 59 0.0010
TYR 60 0.0011
TYR 61 0.0012
PRO 62 0.0012
SER 63 0.0015
SER 64 0.0015
THR 65 0.0014
PRO 66 0.0014
SER 67 0.0015
GLY 68 0.0016
LYS 69 0.0014
ALA 70 0.0011
PRO 71 0.0009
VAL 72 0.0009
LEU 73 0.0006
ALA 74 0.0006
PHE 75 0.0004
VAL 76 0.0003
HIS 77 0.0002
GLY 78 0.0002
GLY 79 0.0003
ALA 80 0.0004
TYR 81 0.0002
VAL 82 0.0002
HIS 83 0.0004
GLY 84 0.0005
SER 85 0.0005
LYS 86 0.0007
THR 87 0.0009
HIS 88 0.0009
PRO 89 0.0011
PRO 90 0.0014
PRO 91 0.0015
GLY 92 0.0013
ASP 93 0.0012
LEU 94 0.0012
ILE 95 0.0009
TYR 96 0.0008
LYS 97 0.0010
ASN 98 0.0010
VAL 99 0.0007
GLY 100 0.0009
ALA 101 0.0010
PHE 102 0.0009
TYR 103 0.0008
ALA 104 0.0010
SER 105 0.0011
GLN 106 0.0009
GLY 107 0.0010
PHE 108 0.0009
VAL 109 0.0010
THR 110 0.0008
VAL 111 0.0008
ILE 112 0.0007
PRO 113 0.0006
ASP 114 0.0006
TYR 115 0.0005
ARG 116 0.0004
LYS 117 0.0002
LEU 118 0.0001
PRO 119 0.0001
GLY 120 0.0003
MET 121 0.0005
LYS 122 0.0006
TRP 123 0.0007
PRO 124 0.0008
ASP 125 0.0007
ALA 126 0.0005
PRO 127 0.0006
SER 128 0.0008
ASP 129 0.0007
ILE 130 0.0007
ALA 131 0.0009
SER 132 0.0010
ALA 133 0.0009
LEU 134 0.0009
THR 135 0.0011
PHE 136 0.0012
LEU 137 0.0011
VAL 138 0.0012
ALA 139 0.0014
HIS 140 0.0014
SER 141 0.0014
SER 142 0.0016
ASP 143 0.0015
VAL 144 0.0014
ASN 145 0.0015
ALA 146 0.0017
SER 147 0.0018
ALA 148 0.0016
PRO 149 0.0016
THR 150 0.0015
ALA 151 0.0014
ALA 152 0.0012
ASP 153 0.0012
VAL 154 0.0012
GLN 155 0.0012
ASN 156 0.0010
ILE 157 0.0008
PHE 158 0.0006
LEU 159 0.0005
VAL 160 0.0002
GLY 161 0.0001
HIS 162 0.0002
SER 163 0.0003
ALA 164 0.0003
GLY 165 0.0001
GLY 166 0.0003
ALA 167 0.0005
ILE 168 0.0004
ALA 169 0.0005
SER 170 0.0006
ASP 171 0.0007
VAL 172 0.0008
LEU 173 0.0009
LEU 174 0.0010
ALA 175 0.0011
PRO 176 0.0012
GLY 177 0.0013
LEU 178 0.0011
LEU 179 0.0011
PRO 180 0.0013
ALA 181 0.0014
ASN 182 0.0014
VAL 183 0.0012
ARG 184 0.0011
ARG 185 0.0012
SER 186 0.0011
VAL 187 0.0009
ARG 188 0.0008
GLY 189 0.0006
LEU 190 0.0005
ILE 191 0.0003
VAL 192 0.0003
PHE 193 0.0003
GLY 194 0.0005
GLY 195 0.0004
MET 196 0.0006
MET 197 0.0007
HIS 198 0.0009
TYR 199 0.0010
ARG 200 0.0013
GLY 201 0.0014
LEU 202 0.0012
GLU 203 0.0012
TYR 204 0.0010
PRO 205 0.0010
ILE 206 0.0008
PRO 207 0.0008
PRO 208 0.0010
PHE 209 0.0007
VAL 210 0.0006
LEU 211 0.0008
PRO 212 0.0009
GLY 213 0.0006
TYR 214 0.0006
TYR 215 0.0008
GLY 216 0.0009
THR 217 0.0011
ASP 218 0.0012
GLU 219 0.0013
ASP 220 0.0011
VAL 221 0.0010
ARG 222 0.0012
ALA 223 0.0012
HIS 224 0.0010
GLU 225 0.0008
PRO 226 0.0008
LEU 227 0.0010
GLY 228 0.0011
LEU 229 0.0011
LEU 230 0.0011
GLU 231 0.0013
SER 232 0.0014
ALA 233 0.0013
SER 234 0.0015
ASP 235 0.0015
GLU 236 0.0015
ILE 237 0.0013
VAL 238 0.0012
ARG 239 0.0013
GLY 240 0.0012
LEU 241 0.0010
PRO 242 0.0009
ASP 243 0.0007
VAL 244 0.0006
LEU 245 0.0004
MET 246 0.0004
VAL 247 0.0004
LEU 248 0.0006
SER 249 0.0008
GLU 250 0.0010
HIS 251 0.0011
ASP 252 0.0009
VAL 253 0.0010
ALA 254 0.0012
ALA 255 0.0010
MET 256 0.0008
ARG 257 0.0009
ALA 258 0.0011
ALA 259 0.0009
VAL 260 0.0008
THR 261 0.0010
ASP 262 0.0011
PHE 263 0.0009
ARG 264 0.0009
SER 265 0.0011
ALA 266 0.0012
LEU 267 0.0010
ALA 268 0.0011
GLU 269 0.0013
ARG 270 0.0013
THR 271 0.0012
GLY 272 0.0013
LYS 273 0.0010
ASP 274 0.0009
VAL 275 0.0007
PRO 276 0.0006
LEU 277 0.0006
LEU 278 0.0004
VAL 279 0.0006
ALA 280 0.0007
GLN 281 0.0009
GLY 282 0.0011
HIS 283 0.0010
ASN 284 0.0010
HIS 285 0.0008
ILE 286 0.0008
SER 287 0.0009
PRO 288 0.0007
HIS 289 0.0006
TYR 290 0.0009
ALA 291 0.0009
LEU 292 0.0008
SER 293 0.0011
SER 294 0.0012
GLY 295 0.0012
GLU 296 0.0012
GLY 297 0.0010
GLU 298 0.0008
GLU 299 0.0007
TRP 300 0.0005
GLY 301 0.0005
HIS 302 0.0005
ASP 303 0.0003
VAL 304 0.0002
ILE 305 0.0004
ARG 306 0.0003
TRP 307 0.0002
MET 308 0.0004
ARG 309 0.0005
ALA 310 0.0005
LYS 311 0.0006
LEU 312 0.0008
ALA 313 0.0008
SER 314 0.0009
GLY 315 0.0011
LEU 18 0.0023
ALA 19 0.0026
GLN 20 0.0025
VAL 21 0.0024
THR 22 0.0025
PHE 23 0.0028
ALA 24 0.0027
ASN 25 0.0026
GLU 26 0.0029
ALA 27 0.0030
ILE 28 0.0029
TYR 29 0.0027
PRO 30 0.0030
LEU 31 0.0031
LEU 32 0.0029
GLU 33 0.0030
LYS 34 0.0032
ARG 35 0.0031
ARG 36 0.0029
ALA 37 0.0031
GLU 38 0.0030
ILE 39 0.0028
GLU 40 0.0027
ASN 41 0.0029
VAL 42 0.0027
THR 43 0.0025
ARG 44 0.0023
LYS 45 0.0021
THR 46 0.0019
PHE 47 0.0017
ARG 48 0.0015
TYR 49 0.0013
GLY 50 0.0011
ALA 51 0.0011
LEU 52 0.0011
PRO 53 0.0013
GLY 54 0.0013
SER 55 0.0013
GLU 56 0.0015
MET 57 0.0016
ASP 58 0.0019
VAL 59 0.0020
TYR 60 0.0022
TYR 61 0.0023
PRO 62 0.0025
SER 63 0.0027
SER 64 0.0027
THR 65 0.0026
PRO 66 0.0026
SER 67 0.0023
GLY 68 0.0024
LYS 69 0.0021
ALA 70 0.0021
PRO 71 0.0019
VAL 72 0.0018
LEU 73 0.0019
ALA 74 0.0017
PHE 75 0.0018
VAL 76 0.0017
HIS 77 0.0018
GLY 78 0.0019
GLY 79 0.0018
ALA 80 0.0018
TYR 81 0.0015
VAL 82 0.0016
HIS 83 0.0017
GLY 84 0.0018
SER 85 0.0018
LYS 86 0.0019
THR 87 0.0020
HIS 88 0.0020
PRO 89 0.0020
PRO 90 0.0021
PRO 91 0.0022
GLY 92 0.0022
ASP 93 0.0022
LEU 94 0.0024
ILE 95 0.0023
TYR 96 0.0022
LYS 97 0.0023
ASN 98 0.0025
VAL 99 0.0024
GLY 100 0.0023
ALA 101 0.0025
PHE 102 0.0026
TYR 103 0.0024
ALA 104 0.0024
SER 105 0.0027
GLN 106 0.0026
GLY 107 0.0025
PHE 108 0.0022
VAL 109 0.0021
THR 110 0.0020
VAL 111 0.0018
ILE 112 0.0018
PRO 113 0.0016
ASP 114 0.0015
TYR 115 0.0013
ARG 116 0.0012
LYS 117 0.0013
LEU 118 0.0013
PRO 119 0.0012
GLY 120 0.0011
MET 121 0.0010
LYS 122 0.0010
TRP 123 0.0011
PRO 124 0.0009
ASP 125 0.0009
ALA 126 0.0011
PRO 127 0.0011
SER 128 0.0008
ASP 129 0.0010
ILE 130 0.0012
ALA 131 0.0010
SER 132 0.0009
ALA 133 0.0012
LEU 134 0.0012
THR 135 0.0010
PHE 136 0.0012
LEU 137 0.0014
VAL 138 0.0012
ALA 139 0.0012
HIS 140 0.0014
SER 141 0.0015
SER 142 0.0017
ASP 143 0.0018
VAL 144 0.0018
ASN 145 0.0020
ALA 146 0.0021
SER 147 0.0024
ALA 148 0.0023
PRO 149 0.0025
THR 150 0.0023
ALA 151 0.0021
ALA 152 0.0019
ASP 153 0.0017
VAL 154 0.0015
GLN 155 0.0013
ASN 156 0.0016
ILE 157 0.0015
PHE 158 0.0017
LEU 159 0.0016
VAL 160 0.0018
GLY 161 0.0018
HIS 162 0.0020
SER 163 0.0020
ALA 164 0.0017
GLY 165 0.0017
GLY 166 0.0018
ALA 167 0.0016
ILE 168 0.0014
ALA 169 0.0015
SER 170 0.0014
ASP 171 0.0012
VAL 172 0.0011
LEU 173 0.0011
LEU 174 0.0012
ALA 175 0.0010
PRO 176 0.0007
GLY 177 0.0005
LEU 178 0.0006
LEU 179 0.0007
PRO 180 0.0005
ALA 181 0.0005
ASN 182 0.0006
VAL 183 0.0009
ARG 184 0.0009
ARG 185 0.0009
SER 186 0.0012
VAL 187 0.0013
ARG 188 0.0015
GLY 189 0.0017
LEU 190 0.0017
ILE 191 0.0019
VAL 192 0.0019
PHE 193 0.0021
GLY 194 0.0022
GLY 195 0.0020
MET 196 0.0019
MET 197 0.0019
HIS 198 0.0019
TYR 199 0.0020
ARG 200 0.0021
GLY 201 0.0023
LEU 202 0.0023
GLU 203 0.0023
TYR 204 0.0021
PRO 205 0.0022
ILE 206 0.0019
PRO 207 0.0018
PRO 208 0.0017
PHE 209 0.0015
VAL 210 0.0016
LEU 211 0.0015
PRO 212 0.0014
GLY 213 0.0013
TYR 214 0.0013
TYR 215 0.0013
GLY 216 0.0013
THR 217 0.0015
ASP 218 0.0017
GLU 219 0.0016
ASP 220 0.0014
VAL 221 0.0016
ARG 222 0.0017
ALA 223 0.0015
HIS 224 0.0013
GLU 225 0.0016
PRO 226 0.0016
LEU 227 0.0017
GLY 228 0.0016
LEU 229 0.0014
LEU 230 0.0015
GLU 231 0.0017
SER 232 0.0014
ALA 233 0.0013
SER 234 0.0012
ASP 235 0.0013
GLU 236 0.0010
ILE 237 0.0010
VAL 238 0.0013
ARG 239 0.0012
GLY 240 0.0010
LEU 241 0.0013
PRO 242 0.0014
ASP 243 0.0017
VAL 244 0.0018
LEU 245 0.0021
MET 246 0.0022
VAL 247 0.0023
LEU 248 0.0025
SER 249 0.0027
GLU 250 0.0029
HIS 251 0.0029
ASP 252 0.0026
VAL 253 0.0026
ALA 254 0.0026
ALA 255 0.0024
MET 256 0.0023
ARG 257 0.0025
ALA 258 0.0025
ALA 259 0.0022
VAL 260 0.0022
THR 261 0.0024
ASP 262 0.0023
PHE 263 0.0020
ARG 264 0.0022
SER 265 0.0023
ALA 266 0.0021
LEU 267 0.0019
ALA 268 0.0021
GLU 269 0.0021
ARG 270 0.0018
THR 271 0.0017
GLY 272 0.0019
LYS 273 0.0020
ASP 274 0.0022
VAL 275 0.0022
PRO 276 0.0023
LEU 277 0.0025
LEU 278 0.0026
VAL 279 0.0028
ALA 280 0.0028
GLN 281 0.0031
GLY 282 0.0031
HIS 283 0.0029
ASN 284 0.0028
HIS 285 0.0025
ILE 286 0.0025
SER 287 0.0027
PRO 288 0.0026
HIS 289 0.0024
TYR 290 0.0026
ALA 291 0.0028
LEU 292 0.0027
SER 293 0.0028
SER 294 0.0030
GLY 295 0.0032
GLU 296 0.0032
GLY 297 0.0030
GLU 298 0.0029
GLU 299 0.0030
TRP 300 0.0027
GLY 301 0.0026
HIS 302 0.0027
ASP 303 0.0027
VAL 304 0.0024
ILE 305 0.0024
ARG 306 0.0025
TRP 307 0.0023
MET 308 0.0021
ARG 309 0.0022
ALA 310 0.0022
LYS 311 0.0019
LEU 312 0.0019
ALA 313 0.0021
SER 314 0.0019
GLY 315 0.0017
LEU 18 0.0006
ALA 19 0.0007
GLN 20 0.0007
VAL 21 0.0004
THR 22 0.0002
PHE 23 0.0005
ALA 24 0.0007
ASN 25 0.0005
GLU 26 0.0005
ALA 27 0.0008
ILE 28 0.0010
TYR 29 0.0009
PRO 30 0.0010
LEU 31 0.0013
LEU 32 0.0014
GLU 33 0.0014
LYS 34 0.0016
ARG 35 0.0018
ARG 36 0.0017
ALA 37 0.0021
GLU 38 0.0022
ILE 39 0.0019
GLU 40 0.0020
ASN 41 0.0023
VAL 42 0.0023
THR 43 0.0023
ARG 44 0.0020
LYS 45 0.0020
THR 46 0.0017
PHE 47 0.0017
ARG 48 0.0014
TYR 49 0.0012
GLY 50 0.0011
ALA 51 0.0012
LEU 52 0.0010
PRO 53 0.0011
GLY 54 0.0009
SER 55 0.0010
GLU 56 0.0012
MET 57 0.0013
ASP 58 0.0015
VAL 59 0.0018
TYR 60 0.0020
TYR 61 0.0023
PRO 62 0.0025
SER 63 0.0028
SER 64 0.0030
THR 65 0.0031
PRO 66 0.0034
SER 67 0.0033
GLY 68 0.0032
LYS 69 0.0029
ALA 70 0.0026
PRO 71 0.0024
VAL 72 0.0020
LEU 73 0.0018
ALA 74 0.0015
PHE 75 0.0013
VAL 76 0.0009
HIS 77 0.0008
GLY 78 0.0006
GLY 79 0.0003
ALA 80 0.0004
TYR 81 0.0003
VAL 82 0.0002
HIS 83 0.0001
GLY 84 0.0003
SER 85 0.0006
LYS 86 0.0010
THR 87 0.0010
HIS 88 0.0008
PRO 89 0.0009
PRO 90 0.0011
PRO 91 0.0009
GLY 92 0.0007
ASP 93 0.0011
LEU 94 0.0012
ILE 95 0.0009
TYR 96 0.0011
LYS 97 0.0014
ASN 98 0.0015
VAL 99 0.0015
GLY 100 0.0017
ALA 101 0.0019
PHE 102 0.0019
TYR 103 0.0020
ALA 104 0.0022
SER 105 0.0024
GLN 106 0.0025
GLY 107 0.0026
PHE 108 0.0023
VAL 109 0.0021
THR 110 0.0018
VAL 111 0.0016
ILE 112 0.0012
PRO 113 0.0010
ASP 114 0.0008
TYR 115 0.0005
ARG 116 0.0003
LYS 117 0.0002
LEU 118 0.0004
PRO 119 0.0006
GLY 120 0.0006
MET 121 0.0003
LYS 122 0.0004
TRP 123 0.0004
PRO 124 0.0004
ASP 125 0.0001
ALA 126 0.0003
PRO 127 0.0006
SER 128 0.0005
ASP 129 0.0006
ILE 130 0.0008
ALA 131 0.0009
SER 132 0.0009
ALA 133 0.0011
LEU 134 0.0013
THR 135 0.0013
PHE 136 0.0014
LEU 137 0.0016
VAL 138 0.0017
ALA 139 0.0017
HIS 140 0.0019
SER 141 0.0021
SER 142 0.0024
ASP 143 0.0022
VAL 144 0.0021
ASN 145 0.0025
ALA 146 0.0027
SER 147 0.0029
ALA 148 0.0027
PRO 149 0.0029
THR 150 0.0028
ALA 151 0.0026
ALA 152 0.0023
ASP 153 0.0024
VAL 154 0.0021
GLN 155 0.0022
ASN 156 0.0023
ILE 157 0.0019
PHE 158 0.0019
LEU 159 0.0015
VAL 160 0.0014
GLY 161 0.0011
HIS 162 0.0010
SER 163 0.0009
ALA 164 0.0007
GLY 165 0.0008
GLY 166 0.0011
ALA 167 0.0010
ILE 168 0.0008
ALA 169 0.0011
SER 170 0.0012
ASP 171 0.0010
VAL 172 0.0010
LEU 173 0.0013
LEU 174 0.0013
ALA 175 0.0010
PRO 176 0.0010
GLY 177 0.0008
LEU 178 0.0007
LEU 179 0.0010
PRO 180 0.0012
ALA 181 0.0014
ASN 182 0.0016
VAL 183 0.0015
ARG 184 0.0016
ARG 185 0.0019
SER 186 0.0020
VAL 187 0.0019
ARG 188 0.0021
GLY 189 0.0020
LEU 190 0.0017
ILE 191 0.0017
VAL 192 0.0015
PHE 193 0.0014
GLY 194 0.0013
GLY 195 0.0012
MET 196 0.0012
MET 197 0.0014
HIS 198 0.0015
TYR 199 0.0015
ARG 200 0.0018
GLY 201 0.0020
LEU 202 0.0017
GLU 203 0.0016
TYR 204 0.0012
PRO 205 0.0010
ILE 206 0.0008
PRO 207 0.0009
PRO 208 0.0012
PHE 209 0.0010
VAL 210 0.0008
LEU 211 0.0010
PRO 212 0.0011
GLY 213 0.0008
TYR 214 0.0006
TYR 215 0.0009
GLY 216 0.0011
THR 217 0.0014
ASP 218 0.0016
GLU 219 0.0016
ASP 220 0.0013
VAL 221 0.0013
ARG 222 0.0015
ALA 223 0.0014
HIS 224 0.0011
GLU 225 0.0012
PRO 226 0.0013
LEU 227 0.0016
GLY 228 0.0015
LEU 229 0.0014
LEU 230 0.0017
GLU 231 0.0019
SER 232 0.0017
ALA 233 0.0016
SER 234 0.0017
ASP 235 0.0020
GLU 236 0.0019
ILE 237 0.0017
VAL 238 0.0019
ARG 239 0.0021
GLY 240 0.0019
LEU 241 0.0019
PRO 242 0.0020
ASP 243 0.0022
VAL 244 0.0021
LEU 245 0.0021
MET 246 0.0019
VAL 247 0.0018
LEU 248 0.0017
SER 249 0.0016
GLU 250 0.0018
HIS 251 0.0016
ASP 252 0.0014
VAL 253 0.0014
ALA 254 0.0016
ALA 255 0.0016
MET 256 0.0014
ARG 257 0.0017
ALA 258 0.0019
ALA 259 0.0017
VAL 260 0.0018
THR 261 0.0021
ASP 262 0.0021
PHE 263 0.0019
ARG 264 0.0021
SER 265 0.0024
ALA 266 0.0023
LEU 267 0.0022
ALA 268 0.0025
GLU 269 0.0026
ARG 270 0.0023
THR 271 0.0024
GLY 272 0.0028
LYS 273 0.0027
ASP 274 0.0028
VAL 275 0.0025
PRO 276 0.0025
LEU 277 0.0023
LEU 278 0.0022
VAL 279 0.0021
ALA 280 0.0019
GLN 281 0.0020
GLY 282 0.0017
HIS 283 0.0015
ASN 284 0.0013
HIS 285 0.0011
ILE 286 0.0009
SER 287 0.0011
PRO 288 0.0013
HIS 289 0.0012
TYR 290 0.0011
ALA 291 0.0014
LEU 292 0.0016
SER 293 0.0017
SER 294 0.0016
GLY 295 0.0019
GLU 296 0.0018
GLY 297 0.0017
GLU 298 0.0019
GLU 299 0.0022
TRP 300 0.0020
GLY 301 0.0020
HIS 302 0.0023
ASP 303 0.0024
VAL 304 0.0022
ILE 305 0.0024
ARG 306 0.0027
TRP 307 0.0025
MET 308 0.0024
ARG 309 0.0027
ALA 310 0.0029
LYS 311 0.0027
LEU 312 0.0028
ALA 313 0.0031
SER 314 0.0031
GLY 315 0.0030

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 8 ---

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