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<R²> analysis for 260713104505956820

--- normal mode 58 ---

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 = 0.0900
MET 1 0.0040
ALA 2 0.0047
LYS 3 0.0045
LEU 4 0.0049
SER 5 0.0058
THR 6 0.0066
ASP 7 0.0064
GLU 8 0.0055
LEU 9 0.0051
LEU 10 0.0056
ASP 11 0.0064
ALA 12 0.0056
PHE 13 0.0041
LYS 14 0.0043
GLU 15 0.0030
MET 16 0.0010
THR 17 0.0027
LEU 18 0.0056
LEU 19 0.0069
GLU 20 0.0048
LEU 21 0.0034
SER 22 0.0064
ASP 23 0.0066
PHE 24 0.0036
VAL 25 0.0034
LYS 26 0.0065
LYS 27 0.0057
PHE 28 0.0025
GLU 29 0.0043
GLU 30 0.0060
THR 31 0.0063
PHE 32 0.0080
GLU 33 0.0079
VAL 34 0.0059
THR 35 0.0053
ALA 36 0.0029
ALA 37 0.0020
ALA 38 0.0039
PRO 39 0.0041
VAL 40 0.0041
ALA 41 0.0076
VAL 42 0.0068
ALA 43 0.0043
ALA 44 0.0041
ALA 45 0.0035
GLY 46 0.0027
ALA 47 0.0029
ALA 48 0.0021
PRO 49 0.0019
ALA 50 0.0019
GLY 51 0.0033
ALA 52 0.0033
ALA 53 0.0037
VAL 54 0.0028
GLU 55 0.0036
ALA 56 0.0044
ALA 57 0.0044
GLU 58 0.0045
GLU 59 0.0046
GLN 60 0.0050
SER 61 0.0076
GLU 62 0.0077
PHE 63 0.0064
ASP 64 0.0064
VAL 65 0.0066
ILE 66 0.0070
LEU 67 0.0070
GLU 68 0.0096
ALA 69 0.0107
ALA 70 0.0113
GLY 71 0.0078
ASP 72 0.0094
LYS 73 0.0079
LYS 74 0.0071
ILE 75 0.0079
GLY 76 0.0151
VAL 77 0.0099
ILE 78 0.0102
LYS 79 0.0135
VAL 80 0.0115
VAL 81 0.0112
ARG 82 0.0141
GLU 83 0.0193
ILE 84 0.0184
VAL 85 0.0153
SER 86 0.0186
GLY 87 0.0115
LEU 88 0.0162
GLY 89 0.0124
LEU 90 0.0157
LYS 91 0.0125
GLU 92 0.0078
ALA 93 0.0084
LYS 94 0.0115
ASP 95 0.0104
LEU 96 0.0070
VAL 97 0.0075
ASP 98 0.0089
GLY 99 0.0092
ALA 100 0.0103
PRO 101 0.0104
LYS 102 0.0080
PRO 103 0.0071
LEU 104 0.0062
LEU 105 0.0087
GLU 106 0.0100
LYS 107 0.0119
VAL 108 0.0160
ALA 109 0.0160
LYS 110 0.0159
GLU 111 0.0222
ALA 112 0.0181
ALA 113 0.0126
ASP 114 0.0193
GLU 115 0.0206
ALA 116 0.0136
LYS 117 0.0138
ALA 118 0.0180
LYS 119 0.0176
LEU 120 0.0153
GLU 121 0.0137
ALA 122 0.0175
ALA 123 0.0156
GLY 124 0.0164
ALA 125 0.0131
THR 126 0.0128
VAL 127 0.0100
THR 128 0.0086
VAL 129 0.0068
LYS 130 0.0069
ALA 131 0.0053
GLU 132 0.0059
ALA 133 0.0059
ALA 134 0.0082
ALA 135 0.0093
LYS 136 0.0058
GLU 137 0.0042
ALA 138 0.0027
ALA 139 0.0038
ALA 140 0.0045
LYS 141 0.0019
GLU 142 0.0021
ALA 143 0.0021
ALA 144 0.0019
ALA 145 0.0019
LYS 146 0.0018
ALA 147 0.0012
ALA 148 0.0008
LYS 149 0.0013
PHE 150 0.0008
VAL 151 0.0042
ALA 152 0.0047
ALA 153 0.0050
TRP 154 0.0059
THR 155 0.0078
LEU 156 0.0086
LYS 157 0.0091
ALA 158 0.0101
ALA 159 0.0106
ALA 160 0.0110
GLY 161 0.0094
GLY 162 0.0105
GLY 163 0.0141
SER 164 0.0166
HIS 165 0.0165
VAL 166 0.0193
MET 167 0.0249
ASN 168 0.0255
PRO 169 0.0216
LEU 170 0.0207
GLU 171 0.0188
THR 172 0.0156
LEU 173 0.0123
ALA 174 0.0085
ALA 175 0.0088
TYR 176 0.0040
PHE 177 0.0019
SER 178 0.0021
PRO 179 0.0019
ALA 180 0.0020
PHE 181 0.0022
ASP 182 0.0035
ASN 183 0.0044
LEU 184 0.0037
TYR 185 0.0031
TYR 186 0.0043
ALA 187 0.0050
ALA 188 0.0047
TYR 189 0.0036
TYR 190 0.0039
LEU 191 0.0037
HIS 192 0.0037
ALA 193 0.0034
ARG 194 0.0034
LEU 195 0.0037
ARG 196 0.0037
GLU 197 0.0032
LEU 198 0.0037
ALA 199 0.0041
ALA 200 0.0036
TYR 201 0.0033
VAL 202 0.0036
GLN 203 0.0035
PRO 204 0.0034
HIS 205 0.0031
ALA 206 0.0050
TYR 207 0.0050
GLN 208 0.0047
PHE 209 0.0046
THR 210 0.0043
TYR 211 0.0039
ALA 212 0.0039
ALA 213 0.0033
TYR 214 0.0029
ARG 215 0.0032
PHE 216 0.0043
ARG 217 0.0038
GLU 218 0.0034
LEU 219 0.0039
VAL 220 0.0041
SER 221 0.0050
GLU 222 0.0056
PHE 223 0.0058
ALA 224 0.0055
ALA 225 0.0058
TYR 226 0.0053
HIS 227 0.0061
PHE 228 0.0070
LEU 229 0.0058
ASP 230 0.0055
ILE 231 0.0051
SER 232 0.0048
GLU 233 0.0031
ASP 234 0.0034
TRP 235 0.0044
ALA 236 0.0027
ALA 237 0.0019
TYR 238 0.0023
PHE 239 0.0033
LEU 240 0.0030
ARG 241 0.0020
GLY 242 0.0025
ARG 243 0.0030
LEU 244 0.0036
ASP 245 0.0042
GLN 246 0.0035
LEU 247 0.0035
ALA 248 0.0038
ALA 249 0.0037
TYR 250 0.0035
ILE 251 0.0032
LEU 252 0.0024
LYS 253 0.0026
GLU 254 0.0035
THR 255 0.0029
GLU 256 0.0050
LEU 257 0.0058
ARG 258 0.0056
LYS 259 0.0052
ALA 260 0.0073
ALA 261 0.0086
TYR 262 0.0075
HIS 263 0.0077
VAL 264 0.0098
MET 265 0.0111
ASN 266 0.0118
PRO 267 0.0117
LEU 268 0.0135
GLU 269 0.0103
THR 270 0.0088
LEU 271 0.0087
ALA 272 0.0090
ALA 273 0.0069
TYR 274 0.0085
ARG 275 0.0104
LYS 276 0.0074
VAL 277 0.0074
ASP 278 0.0082
GLY 279 0.0095
LEU 280 0.0081
SER 281 0.0075
THR 282 0.0070
GLU 283 0.0073
ALA 284 0.0066
GLU 285 0.0059
GLN 286 0.0089
PRO 287 0.0090
PHE 288 0.0091
ILE 289 0.0124
GLY 290 0.0138
PRO 291 0.0125
GLY 292 0.0129
PRO 293 0.0104
GLY 294 0.0095
ASP 295 0.0083
LEU 296 0.0041
SER 297 0.0039
TYR 298 0.0032
MET 299 0.0051
PRO 300 0.0046
ILE 301 0.0102
TRP 302 0.0056
LYS 303 0.0116
PHE 304 0.0055
PRO 305 0.0127
ASP 306 0.0392
GLU 307 0.0141
GLU 308 0.0221
GLY 309 0.0315
GLY 310 0.0470
PRO 311 0.0377
GLY 312 0.0282
PRO 313 0.0207
GLY 314 0.0197
LEU 315 0.0160
SER 316 0.0109
TYR 317 0.0096
MET 318 0.0112
PRO 319 0.0097
ILE 320 0.0085
TRP 321 0.0088
LYS 322 0.0071
PHE 323 0.0092
PRO 324 0.0113
ASP 325 0.0130
GLU 326 0.0169
GLU 327 0.0279
GLY 328 0.0208
ALA 329 0.0058
GLY 330 0.0088
PRO 331 0.0041
GLY 332 0.0118
PRO 333 0.0152
GLY 334 0.0099
ARG 335 0.0127
LYS 336 0.0268
VAL 337 0.0234
ASP 338 0.0234
GLY 339 0.0503
LEU 340 0.0545
SER 341 0.0221
THR 342 0.0603
GLU 343 0.0746
ALA 344 0.0611
GLU 345 0.0437
GLN 346 0.0420
PRO 347 0.0327
PHE 348 0.0082
ILE 349 0.0098
GLY 350 0.0469
PRO 351 0.0900
GLY 352 0.0549
PRO 353 0.0576
GLY 354 0.0481
ALA 355 0.0100
GLN 356 0.0508
PRO 357 0.0320
LEU 358 0.0437
GLN 359 0.0318
PRO 360 0.0100
SER 361 0.0204
HIS 362 0.0186
PHE 363 0.0129
LEU 364 0.0180
ASP 365 0.0252
ILE 366 0.0221
SER 367 0.0262
GLU 368 0.0228
ASP 369 0.0187
GLY 370 0.0230
PRO 371 0.0281
GLY 372 0.0277
PRO 373 0.0272
GLY 374 0.0220
HIS 375 0.0150
HIS 376 0.0153
HIS 377 0.0216
HIS 378 0.0202
HIS 379 0.0179
HIS 380 0.0168
PRO 23 0.0145
GLU 24 0.0110
SER 25 0.0103
TRP 26 0.0054
GLU 27 0.0061
PRO 28 0.0039
CYS 29 0.0016
VAL 30 0.0023
GLU 31 0.0024
VAL 32 0.0040
VAL 33 0.0026
PRO 34 0.0011
ASN 35 0.0014
ILE 36 0.0027
THR 37 0.0024
TYR 38 0.0015
GLN 39 0.0021
CYS 40 0.0029
MET 41 0.0035
GLU 42 0.0041
LEU 43 0.0036
ASN 44 0.0039
PHE 45 0.0040
TYR 46 0.0045
LYS 47 0.0046
ILE 48 0.0051
PRO 49 0.0044
ASP 50 0.0057
ASN 51 0.0049
LEU 52 0.0043
PRO 53 0.0033
PHE 54 0.0043
SER 55 0.0041
THR 56 0.0035
LYS 57 0.0039
ASN 58 0.0034
LEU 59 0.0035
ASP 60 0.0035
LEU 61 0.0037
SER 62 0.0039
PHE 63 0.0042
ASN 64 0.0041
PRO 65 0.0041
LEU 66 0.0034
ARG 67 0.0033
HIS 68 0.0015
LEU 69 0.0012
GLY 70 0.0019
SER 71 0.0017
TYR 72 0.0017
SER 73 0.0023
PHE 74 0.0028
PHE 75 0.0031
SER 76 0.0037
PHE 77 0.0038
PRO 78 0.0038
GLU 79 0.0039
LEU 80 0.0036
GLN 81 0.0036
VAL 82 0.0033
LEU 83 0.0027
ASP 84 0.0029
LEU 85 0.0026
SER 86 0.0028
ARG 87 0.0028
CYS 88 0.0032
GLU 89 0.0026
ILE 90 0.0013
GLN 91 0.0003
THR 92 0.0010
ILE 93 0.0009
GLU 94 0.0019
ASP 95 0.0023
GLY 96 0.0013
ALA 97 0.0006
TYR 98 0.0008
GLN 99 0.0007
SER 100 0.0014
LEU 101 0.0015
SER 102 0.0013
HIS 103 0.0020
LEU 104 0.0017
SER 105 0.0021
THR 106 0.0021
LEU 107 0.0014
ILE 108 0.0019
LEU 109 0.0015
THR 110 0.0022
GLY 111 0.0020
ASN 112 0.0012
PRO 113 0.0018
ILE 114 0.0016
GLN 115 0.0020
SER 116 0.0024
LEU 117 0.0025
ALA 118 0.0030
LEU 119 0.0035
GLY 120 0.0028
ALA 121 0.0021
PHE 122 0.0019
SER 123 0.0016
GLY 124 0.0010
LEU 125 0.0011
SER 126 0.0014
SER 127 0.0016
LEU 128 0.0017
GLN 129 0.0022
LYS 130 0.0023
LEU 131 0.0022
VAL 132 0.0022
ALA 133 0.0023
VAL 134 0.0024
GLU 135 0.0024
THR 136 0.0022
ASN 137 0.0024
LEU 138 0.0026
ALA 139 0.0025
SER 140 0.0027
LEU 141 0.0030
GLU 142 0.0031
ASN 143 0.0034
PHE 144 0.0033
PRO 145 0.0032
ILE 146 0.0032
GLY 147 0.0034
HIS 148 0.0029
LEU 149 0.0027
LYS 150 0.0028
THR 151 0.0025
LEU 152 0.0027
LYS 153 0.0023
GLU 154 0.0023
LEU 155 0.0023
ASN 156 0.0023
VAL 157 0.0023
ALA 158 0.0021
HIS 159 0.0022
ASN 160 0.0022
LEU 161 0.0022
ILE 162 0.0021
GLN 163 0.0022
SER 164 0.0023
PHE 165 0.0028
LYS 166 0.0026
LEU 167 0.0031
PRO 168 0.0029
GLU 169 0.0027
TYR 170 0.0029
PHE 171 0.0031
SER 172 0.0028
ASN 173 0.0024
LEU 174 0.0023
THR 175 0.0024
ASN 176 0.0022
LEU 177 0.0022
GLU 178 0.0017
HIS 179 0.0018
LEU 180 0.0015
ASP 181 0.0017
LEU 182 0.0014
SER 183 0.0020
SER 184 0.0022
ASN 185 0.0021
LYS 186 0.0021
ILE 187 0.0019
GLN 188 0.0028
SER 189 0.0030
ILE 190 0.0033
TYR 191 0.0035
CYS 192 0.0038
THR 193 0.0030
ASP 194 0.0032
LEU 195 0.0034
ARG 196 0.0030
VAL 197 0.0030
LEU 198 0.0033
HIS 199 0.0031
GLN 200 0.0028
MET 201 0.0030
PRO 202 0.0031
LEU 203 0.0028
LEU 204 0.0027
ASN 205 0.0027
LEU 206 0.0024
SER 207 0.0022
LEU 208 0.0022
ASP 209 0.0022
LEU 210 0.0022
SER 211 0.0022
LEU 212 0.0023
ASN 213 0.0027
PRO 214 0.0027
MET 215 0.0027
ASN 216 0.0028
PHE 217 0.0029
ILE 218 0.0035
GLN 219 0.0038
PRO 220 0.0038
GLY 221 0.0041
ALA 222 0.0040
PHE 223 0.0038
LYS 224 0.0039
GLU 225 0.0038
ILE 226 0.0038
ARG 227 0.0036
LEU 228 0.0029
HIS 229 0.0029
LYS 230 0.0027
LEU 231 0.0025
THR 232 0.0023
LEU 233 0.0018
ARG 234 0.0016
ASN 235 0.0016
ASN 236 0.0021
PHE 237 0.0020
ASP 238 0.0021
SER 239 0.0017
LEU 240 0.0016
ASN 241 0.0023
VAL 242 0.0024
MET 243 0.0020
LYS 244 0.0021
THR 245 0.0028
CYS 246 0.0027
ILE 247 0.0022
GLN 248 0.0030
GLY 249 0.0035
LEU 250 0.0031
ALA 251 0.0030
GLY 252 0.0030
LEU 253 0.0026
GLU 254 0.0021
VAL 255 0.0020
HIS 256 0.0021
ARG 257 0.0023
LEU 258 0.0013
VAL 259 0.0015
LEU 260 0.0010
GLY 261 0.0011
GLU 262 0.0012
PHE 263 0.0012
ARG 264 0.0020
ASN 265 0.0022
GLU 266 0.0013
GLY 267 0.0004
ASN 268 0.0010
LEU 269 0.0007
GLU 270 0.0008
LYS 271 0.0011
PHE 272 0.0013
ASP 273 0.0016
LYS 274 0.0017
SER 275 0.0013
ALA 276 0.0010
LEU 277 0.0011
GLU 278 0.0015
GLY 279 0.0018
LEU 280 0.0013
CYS 281 0.0015
ASN 282 0.0021
LEU 283 0.0016
THR 284 0.0012
ILE 285 0.0013
GLU 286 0.0021
GLU 287 0.0027
PHE 288 0.0024
ARG 289 0.0024
LEU 290 0.0021
ALA 291 0.0022
TYR 292 0.0021
LEU 293 0.0021
ASP 294 0.0020
TYR 295 0.0020
TYR 296 0.0021
LEU 297 0.0022
ASP 298 0.0032
GLY 299 0.0031
ILE 300 0.0031
ILE 301 0.0032
ASP 302 0.0034
LEU 303 0.0028
PHE 304 0.0030
ASN 305 0.0032
CYS 306 0.0031
LEU 307 0.0033
THR 308 0.0043
ASN 309 0.0047
VAL 310 0.0044
SER 311 0.0044
SER 312 0.0038
PHE 313 0.0036
SER 314 0.0032
LEU 315 0.0028
VAL 316 0.0026
SER 317 0.0021
VAL 318 0.0026
THR 319 0.0020
ILE 320 0.0022
GLU 321 0.0021
ARG 322 0.0029
VAL 323 0.0025
LYS 324 0.0035
ASP 325 0.0040
PHE 326 0.0033
SER 327 0.0039
TYR 328 0.0044
ASN 329 0.0047
PHE 330 0.0046
GLY 331 0.0050
TRP 332 0.0044
GLN 333 0.0045
HIS 334 0.0040
LEU 335 0.0033
GLU 336 0.0028
LEU 337 0.0021
VAL 338 0.0020
ASN 339 0.0022
CYS 340 0.0017
LYS 341 0.0012
PHE 342 0.0005
GLY 343 0.0012
GLN 344 0.0018
PHE 345 0.0014
PRO 346 0.0015
THR 347 0.0026
LEU 348 0.0028
LYS 349 0.0037
LEU 350 0.0037
LYS 351 0.0042
SER 352 0.0042
LEU 353 0.0032
LYS 354 0.0029
ARG 355 0.0026
LEU 356 0.0019
THR 357 0.0020
PHE 358 0.0013
THR 359 0.0018
SER 360 0.0024
ASN 361 0.0018
LYS 362 0.0019
GLY 363 0.0022
GLY 364 0.0022
ASN 365 0.0030
ALA 366 0.0037
PHE 367 0.0033
SER 368 0.0036
GLU 369 0.0035
VAL 370 0.0025
ASP 371 0.0031
LEU 372 0.0022
PRO 373 0.0023
SER 374 0.0020
LEU 375 0.0016
GLU 376 0.0018
PHE 377 0.0020
LEU 378 0.0022
ASP 379 0.0024
LEU 380 0.0025
SER 381 0.0028
ARG 382 0.0030
ASN 383 0.0030
GLY 384 0.0034
LEU 385 0.0033
SER 386 0.0036
PHE 387 0.0037
LYS 388 0.0038
GLY 389 0.0036
CYS 390 0.0035
CYS 391 0.0033
SER 392 0.0031
GLN 393 0.0031
SER 394 0.0035
ASP 395 0.0033
PHE 396 0.0025
GLY 397 0.0025
THR 398 0.0025
ILE 399 0.0026
SER 400 0.0022
LEU 401 0.0023
LYS 402 0.0024
TYR 403 0.0028
LEU 404 0.0029
ASP 405 0.0031
LEU 406 0.0033
SER 407 0.0035
PHE 408 0.0034
ASN 409 0.0033
GLY 410 0.0034
VAL 411 0.0036
ILE 412 0.0036
THR 413 0.0028
MET 414 0.0027
SER 415 0.0025
SER 416 0.0027
ASN 417 0.0027
PHE 418 0.0032
LEU 419 0.0033
GLY 420 0.0032
LEU 421 0.0032
GLU 422 0.0032
GLN 423 0.0030
LEU 424 0.0029
GLU 425 0.0030
HIS 426 0.0029
LEU 427 0.0028
ASP 428 0.0031
PHE 429 0.0030
GLN 430 0.0028
HIS 431 0.0027
SER 432 0.0028
ASN 433 0.0034
LEU 434 0.0031
LYS 435 0.0024
GLN 436 0.0021
MET 437 0.0025
SER 438 0.0041
GLU 439 0.0041
PHE 440 0.0032
SER 441 0.0024
VAL 442 0.0022
PHE 443 0.0026
LEU 444 0.0026
SER 445 0.0029
LEU 446 0.0030
ARG 447 0.0031
ASN 448 0.0029
LEU 449 0.0027
ILE 450 0.0029
TYR 451 0.0027
LEU 452 0.0023
ASP 453 0.0027
ILE 454 0.0023
SER 455 0.0022
HIS 456 0.0019
THR 457 0.0019
HIS 458 0.0034
THR 459 0.0035
ARG 460 0.0041
VAL 461 0.0043
ALA 462 0.0049
PHE 463 0.0035
ASN 464 0.0030
GLY 465 0.0028
ILE 466 0.0028
PHE 467 0.0025
ASN 468 0.0024
GLY 469 0.0023
LEU 470 0.0024
SER 471 0.0025
SER 472 0.0027
LEU 473 0.0022
GLU 474 0.0025
VAL 475 0.0026
LEU 476 0.0024
LYS 477 0.0026
MET 478 0.0027
ALA 479 0.0032
GLY 480 0.0031
ASN 481 0.0027
SER 482 0.0030
PHE 483 0.0029
GLN 484 0.0031
GLU 485 0.0033
ASN 486 0.0033
PHE 487 0.0029
LEU 488 0.0027
PRO 489 0.0026
ASP 490 0.0024
ILE 491 0.0024
PHE 492 0.0023
THR 493 0.0020
GLU 494 0.0020
LEU 495 0.0020
ARG 496 0.0020
ASN 497 0.0020
LEU 498 0.0021
THR 499 0.0021
PHE 500 0.0026
LEU 501 0.0027
ASP 502 0.0032
LEU 503 0.0033
SER 504 0.0037
GLN 505 0.0035
CYS 506 0.0029
GLN 507 0.0033
LEU 508 0.0027
GLU 509 0.0028
GLN 510 0.0025
LEU 511 0.0022
SER 512 0.0019
PRO 513 0.0019
THR 514 0.0016
ALA 515 0.0017
PHE 516 0.0016
ASN 517 0.0015
SER 518 0.0003
LEU 519 0.0009
SER 520 0.0010
SER 521 0.0018
LEU 522 0.0018
GLN 523 0.0028
VAL 524 0.0028
LEU 525 0.0026
ASN 526 0.0033
MET 527 0.0033
SER 528 0.0038
HIS 529 0.0045
ASN 530 0.0041
ASN 531 0.0041
PHE 532 0.0036
PHE 533 0.0050
SER 534 0.0043
LEU 535 0.0033
ASP 536 0.0031
THR 537 0.0036
PHE 538 0.0036
PRO 539 0.0027
TYR 540 0.0022
LYS 541 0.0034
CYS 542 0.0038
LEU 543 0.0019
ASN 544 0.0030
SER 545 0.0033
LEU 546 0.0024
GLN 547 0.0030
VAL 548 0.0028
LEU 549 0.0022
ASP 550 0.0033
TYR 551 0.0034
SER 552 0.0050
LEU 553 0.0058
ASN 554 0.0053
HIS 555 0.0060
ILE 556 0.0048
MET 557 0.0062
THR 558 0.0083
SER 559 0.0073
LYS 560 0.0090
LYS 561 0.0105
GLN 562 0.0103
GLU 563 0.0071
LEU 564 0.0066
GLN 565 0.0074
HIS 566 0.0067
PHE 567 0.0052
PRO 568 0.0040
SER 569 0.0045
SER 570 0.0044
LEU 571 0.0028
ALA 572 0.0029
PHE 573 0.0023
LEU 574 0.0014
ASN 575 0.0035
LEU 576 0.0043
THR 577 0.0066
GLN 578 0.0079
ASN 579 0.0067
ASP 580 0.0073
PHE 581 0.0069
ALA 582 0.0075
CYS 583 0.0100
THR 584 0.0140
CYS 585 0.0157
GLU 586 0.0151
HIS 587 0.0100
GLN 588 0.0147
SER 589 0.0132
PHE 590 0.0093
LEU 591 0.0103
GLN 592 0.0119
TRP 593 0.0089
ILE 594 0.0070
LYS 595 0.0081
ASP 596 0.0082
GLN 597 0.0058
ARG 598 0.0042
GLN 599 0.0022
LEU 600 0.0012
LEU 601 0.0020
VAL 602 0.0043
GLU 603 0.0076
VAL 604 0.0074
GLU 605 0.0099
ARG 606 0.0095
MET 607 0.0079
GLU 608 0.0069
CYS 609 0.0067
ALA 610 0.0078
THR 611 0.0076
PRO 612 0.0086
SER 613 0.0081
ASP 614 0.0085
LYS 615 0.0063
GLN 616 0.0076
GLY 617 0.0087
MET 618 0.0098
PRO 619 0.0086
VAL 620 0.0068
LEU 621 0.0075
SER 622 0.0097
LEU 623 0.0080
ASN 624 0.0180
ILE 625 0.0243
THR 626 0.0345
CYS 627 0.0361

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.

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<R2> analysis for 260713104505956820

--- normal mode 58 ---

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 260713104505956820