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<R²> analysis for 260713104505956820

--- normal mode 15 ---

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 = 0.0897
MET 1 0.0039
ALA 2 0.0036
LYS 3 0.0048
LEU 4 0.0045
SER 5 0.0041
THR 6 0.0028
ASP 7 0.0032
GLU 8 0.0032
LEU 9 0.0031
LEU 10 0.0024
ASP 11 0.0015
ALA 12 0.0014
PHE 13 0.0019
LYS 14 0.0014
GLU 15 0.0024
MET 16 0.0026
THR 17 0.0040
LEU 18 0.0050
LEU 19 0.0055
GLU 20 0.0042
LEU 21 0.0049
SER 22 0.0065
ASP 23 0.0064
PHE 24 0.0054
VAL 25 0.0064
LYS 26 0.0082
LYS 27 0.0076
PHE 28 0.0075
GLU 29 0.0092
GLU 30 0.0098
THR 31 0.0114
PHE 32 0.0126
GLU 33 0.0127
VAL 34 0.0116
THR 35 0.0113
ALA 36 0.0096
ALA 37 0.0088
ALA 38 0.0101
PRO 39 0.0102
VAL 40 0.0096
ALA 41 0.0110
VAL 42 0.0118
ALA 43 0.0106
ALA 44 0.0114
ALA 45 0.0110
GLY 46 0.0092
ALA 47 0.0083
ALA 48 0.0085
PRO 49 0.0075
ALA 50 0.0059
GLY 51 0.0053
ALA 52 0.0038
ALA 53 0.0042
VAL 54 0.0031
GLU 55 0.0040
ALA 56 0.0040
ALA 57 0.0046
GLU 58 0.0047
GLU 59 0.0051
GLN 60 0.0057
SER 61 0.0069
GLU 62 0.0068
PHE 63 0.0058
ASP 64 0.0054
VAL 65 0.0047
ILE 66 0.0051
LEU 67 0.0052
GLU 68 0.0036
ALA 69 0.0053
ALA 70 0.0076
GLY 71 0.0099
ASP 72 0.0127
LYS 73 0.0133
LYS 74 0.0118
ILE 75 0.0144
GLY 76 0.0138
VAL 77 0.0113
ILE 78 0.0132
LYS 79 0.0151
VAL 80 0.0130
VAL 81 0.0125
ARG 82 0.0155
GLU 83 0.0161
ILE 84 0.0139
VAL 85 0.0139
SER 86 0.0163
GLY 87 0.0153
LEU 88 0.0178
GLY 89 0.0185
LEU 90 0.0178
LYS 91 0.0164
GLU 92 0.0151
ALA 93 0.0138
LYS 94 0.0131
ASP 95 0.0117
LEU 96 0.0102
VAL 97 0.0095
ASP 98 0.0088
GLY 99 0.0071
ALA 100 0.0046
PRO 101 0.0046
LYS 102 0.0065
PRO 103 0.0073
LEU 104 0.0074
LEU 105 0.0076
GLU 106 0.0065
LYS 107 0.0068
VAL 108 0.0078
ALA 109 0.0069
LYS 110 0.0054
GLU 111 0.0054
ALA 112 0.0066
ALA 113 0.0051
ASP 114 0.0034
GLU 115 0.0052
ALA 116 0.0067
LYS 117 0.0044
ALA 118 0.0055
LYS 119 0.0081
LEU 120 0.0076
GLU 121 0.0063
ALA 122 0.0085
ALA 123 0.0104
GLY 124 0.0099
ALA 125 0.0074
THR 126 0.0044
VAL 127 0.0034
THR 128 0.0022
VAL 129 0.0035
LYS 130 0.0050
ALA 131 0.0051
GLU 132 0.0052
ALA 133 0.0053
ALA 134 0.0058
ALA 135 0.0060
LYS 136 0.0069
GLU 137 0.0062
ALA 138 0.0060
ALA 139 0.0063
ALA 140 0.0059
LYS 141 0.0052
GLU 142 0.0050
ALA 143 0.0052
ALA 144 0.0049
ALA 145 0.0044
LYS 146 0.0047
ALA 147 0.0047
ALA 148 0.0044
LYS 149 0.0044
PHE 150 0.0046
VAL 151 0.0047
ALA 152 0.0041
ALA 153 0.0042
TRP 154 0.0046
THR 155 0.0043
LEU 156 0.0039
LYS 157 0.0047
ALA 158 0.0054
ALA 159 0.0046
ALA 160 0.0041
GLY 161 0.0056
GLY 162 0.0055
GLY 163 0.0050
SER 164 0.0043
HIS 165 0.0041
VAL 166 0.0032
MET 167 0.0024
ASN 168 0.0017
PRO 169 0.0017
LEU 170 0.0021
GLU 171 0.0036
THR 172 0.0038
LEU 173 0.0033
ALA 174 0.0039
ALA 175 0.0052
TYR 176 0.0046
PHE 177 0.0044
SER 178 0.0056
PRO 179 0.0066
ALA 180 0.0060
PHE 181 0.0056
ASP 182 0.0061
ASN 183 0.0057
LEU 184 0.0043
TYR 185 0.0041
TYR 186 0.0038
ALA 187 0.0033
ALA 188 0.0022
TYR 189 0.0022
TYR 190 0.0030
LEU 191 0.0026
HIS 192 0.0022
ALA 193 0.0027
ARG 194 0.0033
LEU 195 0.0030
ARG 196 0.0032
GLU 197 0.0038
LEU 198 0.0040
ALA 199 0.0039
ALA 200 0.0046
TYR 201 0.0044
VAL 202 0.0045
GLN 203 0.0049
PRO 204 0.0056
HIS 205 0.0058
ALA 206 0.0061
TYR 207 0.0056
GLN 208 0.0049
PHE 209 0.0047
THR 210 0.0051
TYR 211 0.0051
ALA 212 0.0045
ALA 213 0.0047
TYR 214 0.0049
ARG 215 0.0043
PHE 216 0.0039
ARG 217 0.0043
GLU 218 0.0043
LEU 219 0.0035
VAL 220 0.0034
SER 221 0.0040
GLU 222 0.0034
PHE 223 0.0027
ALA 224 0.0033
ALA 225 0.0036
TYR 226 0.0028
HIS 227 0.0023
PHE 228 0.0025
LEU 229 0.0028
ASP 230 0.0026
ILE 231 0.0026
SER 232 0.0037
GLU 233 0.0037
ASP 234 0.0039
TRP 235 0.0048
ALA 236 0.0054
ALA 237 0.0054
TYR 238 0.0059
PHE 239 0.0067
LEU 240 0.0072
ARG 241 0.0075
GLY 242 0.0085
ARG 243 0.0093
LEU 244 0.0087
ASP 245 0.0100
GLN 246 0.0096
LEU 247 0.0081
ALA 248 0.0081
ALA 249 0.0091
TYR 250 0.0083
ILE 251 0.0068
LEU 252 0.0075
LYS 253 0.0078
GLU 254 0.0067
THR 255 0.0061
GLU 256 0.0068
LEU 257 0.0067
ARG 258 0.0055
LYS 259 0.0054
ALA 260 0.0061
ALA 261 0.0057
TYR 262 0.0042
HIS 263 0.0048
VAL 264 0.0055
MET 265 0.0045
ASN 266 0.0031
PRO 267 0.0017
LEU 268 0.0020
GLU 269 0.0025
THR 270 0.0014
LEU 271 0.0016
ALA 272 0.0023
ALA 273 0.0018
TYR 274 0.0021
ARG 275 0.0031
LYS 276 0.0031
VAL 277 0.0031
ASP 278 0.0037
GLY 279 0.0044
LEU 280 0.0037
SER 281 0.0027
THR 282 0.0036
GLU 283 0.0043
ALA 284 0.0036
GLU 285 0.0035
GLN 286 0.0044
PRO 287 0.0053
PHE 288 0.0046
ILE 289 0.0046
GLY 290 0.0061
PRO 291 0.0064
GLY 292 0.0062
PRO 293 0.0055
GLY 294 0.0067
ASP 295 0.0075
LEU 296 0.0067
SER 297 0.0066
TYR 298 0.0075
MET 299 0.0080
PRO 300 0.0080
ILE 301 0.0095
TRP 302 0.0080
LYS 303 0.0084
PHE 304 0.0080
PRO 305 0.0073
ASP 306 0.0072
GLU 307 0.0074
GLU 308 0.0074
GLY 309 0.0065
GLY 310 0.0059
PRO 311 0.0063
GLY 312 0.0053
PRO 313 0.0060
GLY 314 0.0067
LEU 315 0.0055
SER 316 0.0056
TYR 317 0.0069
MET 318 0.0072
PRO 319 0.0066
ILE 320 0.0077
TRP 321 0.0095
LYS 322 0.0104
PHE 323 0.0092
PRO 324 0.0099
ASP 325 0.0111
GLU 326 0.0137
GLU 327 0.0136
GLY 328 0.0121
ALA 329 0.0131
GLY 330 0.0154
PRO 331 0.0180
GLY 332 0.0166
PRO 333 0.0131
GLY 334 0.0140
ARG 335 0.0157
LYS 336 0.0156
VAL 337 0.0143
ASP 338 0.0118
GLY 339 0.0164
LEU 340 0.0238
SER 341 0.0294
THR 342 0.0311
GLU 343 0.0407
ALA 344 0.0548
GLU 345 0.0587
GLN 346 0.0641
PRO 347 0.0897
PHE 348 0.0703
ILE 349 0.0529
GLY 350 0.0234
PRO 351 0.0123
GLY 352 0.0265
PRO 353 0.0301
GLY 354 0.0567
ALA 355 0.0640
GLN 356 0.0667
PRO 357 0.0539
LEU 358 0.0510
GLN 359 0.0395
PRO 360 0.0297
SER 361 0.0268
HIS 362 0.0241
PHE 363 0.0200
LEU 364 0.0138
ASP 365 0.0088
ILE 366 0.0141
SER 367 0.0054
GLU 368 0.0099
ASP 369 0.0192
GLY 370 0.0218
PRO 371 0.0205
GLY 372 0.0415
PRO 373 0.0610
GLY 374 0.0641
HIS 375 0.0473
HIS 376 0.0494
HIS 377 0.0690
HIS 378 0.0648
HIS 379 0.0455
HIS 380 0.0432
PRO 23 0.0151
GLU 24 0.0139
SER 25 0.0121
TRP 26 0.0106
GLU 27 0.0111
PRO 28 0.0103
CYS 29 0.0097
VAL 30 0.0114
GLU 31 0.0120
VAL 32 0.0125
VAL 33 0.0125
PRO 34 0.0126
ASN 35 0.0110
ILE 36 0.0100
THR 37 0.0098
TYR 38 0.0093
GLN 39 0.0091
CYS 40 0.0076
MET 41 0.0077
GLU 42 0.0070
LEU 43 0.0069
ASN 44 0.0052
PHE 45 0.0046
TYR 46 0.0029
LYS 47 0.0032
ILE 48 0.0038
PRO 49 0.0058
ASP 50 0.0070
ASN 51 0.0087
LEU 52 0.0086
PRO 53 0.0091
PHE 54 0.0078
SER 55 0.0082
THR 56 0.0078
LYS 57 0.0072
ASN 58 0.0074
LEU 59 0.0066
ASP 60 0.0069
LEU 61 0.0055
SER 62 0.0060
PHE 63 0.0059
ASN 64 0.0044
PRO 65 0.0030
LEU 66 0.0021
ARG 67 0.0019
HIS 68 0.0015
LEU 69 0.0011
GLY 70 0.0015
SER 71 0.0020
TYR 72 0.0021
SER 73 0.0020
PHE 74 0.0029
PHE 75 0.0038
SER 76 0.0052
PHE 77 0.0049
PRO 78 0.0043
GLU 79 0.0052
LEU 80 0.0048
GLN 81 0.0052
VAL 82 0.0058
LEU 83 0.0048
ASP 84 0.0053
LEU 85 0.0043
SER 86 0.0055
ARG 87 0.0054
CYS 88 0.0040
GLU 89 0.0039
ILE 90 0.0032
GLN 91 0.0036
THR 92 0.0031
ILE 93 0.0023
GLU 94 0.0023
ASP 95 0.0024
GLY 96 0.0015
ALA 97 0.0010
TYR 98 0.0012
GLN 99 0.0010
SER 100 0.0020
LEU 101 0.0022
SER 102 0.0020
HIS 103 0.0031
LEU 104 0.0033
SER 105 0.0043
THR 106 0.0049
LEU 107 0.0042
ILE 108 0.0049
LEU 109 0.0047
THR 110 0.0057
GLY 111 0.0058
ASN 112 0.0048
PRO 113 0.0052
ILE 114 0.0047
GLN 115 0.0051
SER 116 0.0045
LEU 117 0.0039
ALA 118 0.0035
LEU 119 0.0039
GLY 120 0.0028
ALA 121 0.0025
PHE 122 0.0026
SER 123 0.0020
GLY 124 0.0012
LEU 125 0.0021
SER 126 0.0021
SER 127 0.0030
LEU 128 0.0036
GLN 129 0.0044
LYS 130 0.0048
LEU 131 0.0047
VAL 132 0.0052
ALA 133 0.0052
VAL 134 0.0058
GLU 135 0.0061
THR 136 0.0056
ASN 137 0.0061
LEU 138 0.0056
ALA 139 0.0056
SER 140 0.0053
LEU 141 0.0051
GLU 142 0.0051
ASN 143 0.0050
PHE 144 0.0049
PRO 145 0.0046
ILE 146 0.0044
GLY 147 0.0044
HIS 148 0.0038
LEU 149 0.0038
LYS 150 0.0041
THR 151 0.0041
LEU 152 0.0044
LYS 153 0.0047
GLU 154 0.0049
LEU 155 0.0050
ASN 156 0.0052
VAL 157 0.0054
ALA 158 0.0053
HIS 159 0.0057
ASN 160 0.0057
LEU 161 0.0058
ILE 162 0.0054
GLN 163 0.0047
SER 164 0.0044
PHE 165 0.0040
LYS 166 0.0041
LEU 167 0.0042
PRO 168 0.0045
GLU 169 0.0045
TYR 170 0.0047
PHE 171 0.0044
SER 172 0.0043
ASN 173 0.0045
LEU 174 0.0045
THR 175 0.0045
ASN 176 0.0045
LEU 177 0.0046
GLU 178 0.0043
HIS 179 0.0045
LEU 180 0.0046
ASP 181 0.0047
LEU 182 0.0047
SER 183 0.0045
SER 184 0.0049
ASN 185 0.0048
LYS 186 0.0046
ILE 187 0.0041
GLN 188 0.0031
SER 189 0.0028
ILE 190 0.0027
TYR 191 0.0028
CYS 192 0.0027
THR 193 0.0034
ASP 194 0.0035
LEU 195 0.0032
ARG 196 0.0035
VAL 197 0.0038
LEU 198 0.0034
HIS 199 0.0032
GLN 200 0.0038
MET 201 0.0038
PRO 202 0.0037
LEU 203 0.0039
LEU 204 0.0035
ASN 205 0.0036
LEU 206 0.0037
SER 207 0.0037
LEU 208 0.0037
ASP 209 0.0038
LEU 210 0.0034
SER 211 0.0036
LEU 212 0.0037
ASN 213 0.0036
PRO 214 0.0031
MET 215 0.0025
ASN 216 0.0019
PHE 217 0.0017
ILE 218 0.0016
GLN 219 0.0017
PRO 220 0.0013
GLY 221 0.0016
ALA 222 0.0019
PHE 223 0.0017
LYS 224 0.0016
GLU 225 0.0018
ILE 226 0.0019
ARG 227 0.0020
LEU 228 0.0023
HIS 229 0.0027
LYS 230 0.0029
LEU 231 0.0026
THR 232 0.0030
LEU 233 0.0027
ARG 234 0.0033
ASN 235 0.0034
ASN 236 0.0027
PHE 237 0.0024
ASP 238 0.0026
SER 239 0.0025
LEU 240 0.0027
ASN 241 0.0021
VAL 242 0.0017
MET 243 0.0020
LYS 244 0.0018
THR 245 0.0012
CYS 246 0.0013
ILE 247 0.0015
GLN 248 0.0011
GLY 249 0.0010
LEU 250 0.0011
ALA 251 0.0010
GLY 252 0.0010
LEU 253 0.0010
GLU 254 0.0011
VAL 255 0.0018
HIS 256 0.0023
ARG 257 0.0028
LEU 258 0.0025
VAL 259 0.0032
LEU 260 0.0032
GLY 261 0.0038
GLU 262 0.0041
PHE 263 0.0046
ARG 264 0.0055
ASN 265 0.0056
GLU 266 0.0045
GLY 267 0.0038
ASN 268 0.0042
LEU 269 0.0039
GLU 270 0.0042
LYS 271 0.0042
PHE 272 0.0042
ASP 273 0.0041
LYS 274 0.0041
SER 275 0.0035
ALA 276 0.0033
LEU 277 0.0031
GLU 278 0.0029
GLY 279 0.0020
LEU 280 0.0023
CYS 281 0.0024
ASN 282 0.0016
LEU 283 0.0014
THR 284 0.0016
ILE 285 0.0022
GLU 286 0.0026
GLU 287 0.0033
PHE 288 0.0035
ARG 289 0.0040
LEU 290 0.0042
ALA 291 0.0046
TYR 292 0.0050
LEU 293 0.0050
ASP 294 0.0052
TYR 295 0.0052
TYR 296 0.0055
LEU 297 0.0054
ASP 298 0.0056
GLY 299 0.0054
ILE 300 0.0049
ILE 301 0.0048
ASP 302 0.0042
LEU 303 0.0043
PHE 304 0.0042
ASN 305 0.0041
CYS 306 0.0036
LEU 307 0.0038
THR 308 0.0043
ASN 309 0.0041
VAL 310 0.0040
SER 311 0.0041
SER 312 0.0043
PHE 313 0.0045
SER 314 0.0048
LEU 315 0.0050
VAL 316 0.0052
SER 317 0.0055
VAL 318 0.0056
THR 319 0.0056
ILE 320 0.0056
GLU 321 0.0056
ARG 322 0.0056
VAL 323 0.0053
LYS 324 0.0053
ASP 325 0.0051
PHE 326 0.0050
SER 327 0.0051
TYR 328 0.0049
ASN 329 0.0048
PHE 330 0.0047
GLY 331 0.0047
TRP 332 0.0047
GLN 333 0.0048
HIS 334 0.0049
LEU 335 0.0050
GLU 336 0.0051
LEU 337 0.0053
VAL 338 0.0054
ASN 339 0.0055
CYS 340 0.0056
LYS 341 0.0056
PHE 342 0.0055
GLY 343 0.0055
GLN 344 0.0053
PHE 345 0.0051
PRO 346 0.0051
THR 347 0.0050
LEU 348 0.0049
LYS 349 0.0049
LEU 350 0.0049
LYS 351 0.0048
SER 352 0.0049
LEU 353 0.0049
LYS 354 0.0048
ARG 355 0.0049
LEU 356 0.0049
THR 357 0.0050
PHE 358 0.0052
THR 359 0.0051
SER 360 0.0052
ASN 361 0.0053
LYS 362 0.0052
GLY 363 0.0053
GLY 364 0.0051
ASN 365 0.0046
ALA 366 0.0044
PHE 367 0.0043
SER 368 0.0046
GLU 369 0.0044
VAL 370 0.0045
ASP 371 0.0045
LEU 372 0.0045
PRO 373 0.0044
SER 374 0.0046
LEU 375 0.0046
GLU 376 0.0047
PHE 377 0.0048
LEU 378 0.0047
ASP 379 0.0048
LEU 380 0.0045
SER 381 0.0046
ARG 382 0.0047
ASN 383 0.0046
GLY 384 0.0043
LEU 385 0.0042
SER 386 0.0040
PHE 387 0.0039
LYS 388 0.0041
GLY 389 0.0040
CYS 390 0.0039
CYS 391 0.0040
SER 392 0.0040
GLN 393 0.0039
SER 394 0.0041
ASP 395 0.0041
PHE 396 0.0041
GLY 397 0.0041
THR 398 0.0041
ILE 399 0.0042
SER 400 0.0044
LEU 401 0.0044
LYS 402 0.0049
TYR 403 0.0047
LEU 404 0.0044
ASP 405 0.0045
LEU 406 0.0042
SER 407 0.0043
PHE 408 0.0044
ASN 409 0.0041
GLY 410 0.0039
VAL 411 0.0039
ILE 412 0.0039
THR 413 0.0044
MET 414 0.0045
SER 415 0.0049
SER 416 0.0048
ASN 417 0.0049
PHE 418 0.0045
LEU 419 0.0046
GLY 420 0.0044
LEU 421 0.0044
GLU 422 0.0049
GLN 423 0.0049
LEU 424 0.0048
GLU 425 0.0054
HIS 426 0.0051
LEU 427 0.0046
ASP 428 0.0046
PHE 429 0.0043
GLN 430 0.0045
HIS 431 0.0043
SER 432 0.0041
ASN 433 0.0041
LEU 434 0.0043
LYS 435 0.0046
GLN 436 0.0050
MET 437 0.0051
SER 438 0.0056
GLU 439 0.0060
PHE 440 0.0061
SER 441 0.0060
VAL 442 0.0053
PHE 443 0.0054
LEU 444 0.0060
SER 445 0.0057
LEU 446 0.0056
ARG 447 0.0063
ASN 448 0.0061
LEU 449 0.0057
ILE 450 0.0061
TYR 451 0.0056
LEU 452 0.0051
ASP 453 0.0049
ILE 454 0.0047
SER 455 0.0047
HIS 456 0.0044
THR 457 0.0044
HIS 458 0.0046
THR 459 0.0050
ARG 460 0.0054
VAL 461 0.0058
ALA 462 0.0063
PHE 463 0.0069
ASN 464 0.0072
GLY 465 0.0072
ILE 466 0.0064
PHE 467 0.0065
ASN 468 0.0072
GLY 469 0.0072
LEU 470 0.0068
SER 471 0.0076
SER 472 0.0073
LEU 473 0.0069
GLU 474 0.0070
VAL 475 0.0062
LEU 476 0.0057
LYS 477 0.0051
MET 478 0.0050
ALA 479 0.0046
GLY 480 0.0045
ASN 481 0.0050
SER 482 0.0053
PHE 483 0.0059
GLN 484 0.0066
GLU 485 0.0066
ASN 486 0.0058
PHE 487 0.0062
LEU 488 0.0062
PRO 489 0.0072
ASP 490 0.0078
ILE 491 0.0076
PHE 492 0.0076
THR 493 0.0086
GLU 494 0.0088
LEU 495 0.0080
ARG 496 0.0088
ASN 497 0.0084
LEU 498 0.0078
THR 499 0.0075
PHE 500 0.0064
LEU 501 0.0059
ASP 502 0.0050
LEU 503 0.0049
SER 504 0.0043
GLN 505 0.0043
CYS 506 0.0050
GLN 507 0.0050
LEU 508 0.0051
GLU 509 0.0053
GLN 510 0.0057
LEU 511 0.0060
SER 512 0.0070
PRO 513 0.0071
THR 514 0.0081
ALA 515 0.0075
PHE 516 0.0074
ASN 517 0.0086
SER 518 0.0093
LEU 519 0.0085
SER 520 0.0092
SER 521 0.0090
LEU 522 0.0078
GLN 523 0.0075
VAL 524 0.0063
LEU 525 0.0056
ASN 526 0.0045
MET 527 0.0041
SER 528 0.0033
HIS 529 0.0035
ASN 530 0.0044
ASN 531 0.0050
PHE 532 0.0045
PHE 533 0.0055
SER 534 0.0045
LEU 535 0.0034
ASP 536 0.0040
THR 537 0.0041
PHE 538 0.0056
PRO 539 0.0063
TYR 540 0.0062
LYS 541 0.0070
CYS 542 0.0084
LEU 543 0.0079
ASN 544 0.0090
SER 545 0.0090
LEU 546 0.0074
GLN 547 0.0074
VAL 548 0.0062
LEU 549 0.0049
ASP 550 0.0040
TYR 551 0.0032
SER 552 0.0030
LEU 553 0.0033
ASN 554 0.0041
HIS 555 0.0056
ILE 556 0.0049
MET 557 0.0065
THR 558 0.0062
SER 559 0.0048
LYS 560 0.0049
LYS 561 0.0038
GLN 562 0.0035
GLU 563 0.0037
LEU 564 0.0031
GLN 565 0.0039
HIS 566 0.0052
PHE 567 0.0055
PRO 568 0.0069
SER 569 0.0074
SER 570 0.0084
LEU 571 0.0070
ALA 572 0.0076
PHE 573 0.0064
LEU 574 0.0048
ASN 575 0.0043
LEU 576 0.0037
THR 577 0.0045
GLN 578 0.0046
ASN 579 0.0051
ASP 580 0.0072
PHE 581 0.0076
ALA 582 0.0096
CYS 583 0.0112
THR 584 0.0127
CYS 585 0.0124
GLU 586 0.0112
HIS 587 0.0088
GLN 588 0.0090
SER 589 0.0067
PHE 590 0.0058
LEU 591 0.0077
GLN 592 0.0080
TRP 593 0.0059
ILE 594 0.0065
LYS 595 0.0086
ASP 596 0.0080
GLN 597 0.0072
ARG 598 0.0079
GLN 599 0.0087
LEU 600 0.0070
LEU 601 0.0064
VAL 602 0.0068
GLU 603 0.0076
VAL 604 0.0080
GLU 605 0.0091
ARG 606 0.0071
MET 607 0.0069
GLU 608 0.0086
CYS 609 0.0101
ALA 610 0.0102
THR 611 0.0124
PRO 612 0.0144
SER 613 0.0156
ASP 614 0.0168
LYS 615 0.0144
GLN 616 0.0128
GLY 617 0.0115
MET 618 0.0124
PRO 619 0.0108
VAL 620 0.0096
LEU 621 0.0104
SER 622 0.0129
LEU 623 0.0129
ASN 624 0.0155
ILE 625 0.0150
THR 626 0.0160
CYS 627 0.0141

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 260713104505956820

--- normal mode 15 ---

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