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<R²> analysis for 2606230520053713519

--- normal mode 49 ---

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 = 0.0864
GLU 4 0.0272
ASP 5 0.0181
ALA 6 0.0152
GLU 7 0.0058
LEU 8 0.0060
LEU 9 0.0115
VAL 10 0.0075
THR 11 0.0070
VAL 12 0.0066
ARG 13 0.0092
GLY 14 0.0080
GLY 15 0.0061
ARG 16 0.0051
LEU 17 0.0040
ARG 18 0.0042
GLY 19 0.0039
ILE 20 0.0048
ARG 21 0.0060
LEU 22 0.0075
LYS 23 0.0129
THR 24 0.0132
PRO 25 0.0196
GLY 26 0.0185
GLY 27 0.0175
PRO 28 0.0060
VAL 29 0.0038
SER 30 0.0023
ALA 31 0.0023
PHE 32 0.0050
LEU 33 0.0068
GLY 34 0.0089
ILE 35 0.0041
PRO 36 0.0036
PHE 37 0.0010
ALA 38 0.0041
GLU 39 0.0089
PRO 40 0.0074
PRO 41 0.0064
MET 42 0.0081
GLY 43 0.0092
PRO 44 0.0088
ARG 45 0.0072
ARG 46 0.0046
PHE 47 0.0037
LEU 48 0.0040
PRO 49 0.0042
PRO 50 0.0050
GLU 51 0.0058
PRO 52 0.0110
LYS 53 0.0091
GLN 54 0.0178
GLN 54 0.0178
PRO 55 0.0173
TRP 56 0.0161
SER 57 0.0186
GLY 58 0.0013
VAL 59 0.0018
VAL 60 0.0021
ASP 61 0.0034
ALA 62 0.0040
THR 63 0.0053
THR 64 0.0085
PHE 65 0.0071
GLN 66 0.0056
SER 67 0.0049
VAL 68 0.0040
CYS 69 0.0025
TYR 70 0.0013
GLN 71 0.0030
TYR 72 0.0046
VAL 73 0.0045
ASP 74 0.0061
THR 75 0.0075
LEU 76 0.0117
TYR 77 0.0108
PRO 78 0.0108
GLY 79 0.0100
PHE 80 0.0074
GLU 81 0.0046
GLY 82 0.0030
THR 83 0.0039
GLU 84 0.0034
MET 85 0.0034
TRP 86 0.0036
ASN 87 0.0026
PRO 88 0.0036
ASN 89 0.0058
ARG 90 0.0060
GLU 91 0.0056
LEU 92 0.0038
SER 93 0.0033
GLU 94 0.0051
ASP 95 0.0052
CYS 96 0.0046
LEU 97 0.0028
TYR 98 0.0038
LEU 99 0.0045
ASN 100 0.0069
VAL 101 0.0058
TRP 102 0.0036
THR 103 0.0044
PRO 104 0.0051
TYR 105 0.0044
PRO 106 0.0050
ARG 107 0.0042
PRO 108 0.0086
THR 109 0.0109
SER 110 0.0147
PRO 111 0.0160
THR 112 0.0083
PRO 113 0.0079
VAL 114 0.0071
LEU 115 0.0061
VAL 116 0.0070
TRP 117 0.0068
ILE 118 0.0037
TYR 119 0.0033
GLY 120 0.0028
GLY 121 0.0021
GLY 122 0.0017
PHE 123 0.0015
TYR 124 0.0028
SER 125 0.0012
GLY 126 0.0022
ALA 127 0.0038
SER 128 0.0059
SER 129 0.0064
LEU 130 0.0058
ASP 131 0.0067
VAL 132 0.0071
TYR 133 0.0056
ASP 134 0.0052
GLY 135 0.0042
ARG 136 0.0023
PHE 137 0.0028
LEU 138 0.0038
VAL 139 0.0056
GLN 140 0.0075
ALA 141 0.0082
GLU 142 0.0064
ARG 143 0.0076
THR 144 0.0074
VAL 145 0.0067
LEU 146 0.0057
VAL 147 0.0070
SER 148 0.0055
MET 149 0.0041
ASN 150 0.0034
TYR 151 0.0021
ARG 152 0.0015
VAL 153 0.0017
GLY 154 0.0013
ALA 155 0.0016
PHE 156 0.0020
GLY 157 0.0016
PHE 158 0.0012
LEU 159 0.0013
ALA 160 0.0026
LEU 161 0.0015
PRO 162 0.0027
GLY 163 0.0040
SER 164 0.0034
ARG 165 0.0046
GLU 166 0.0028
ALA 167 0.0023
PRO 168 0.0019
GLY 169 0.0020
ASN 170 0.0020
VAL 171 0.0019
GLY 172 0.0038
LEU 173 0.0041
LEU 174 0.0041
ASP 175 0.0032
GLN 176 0.0030
ARG 177 0.0038
LEU 178 0.0054
ALA 179 0.0053
LEU 180 0.0057
GLN 181 0.0054
TRP 182 0.0048
VAL 183 0.0050
GLN 184 0.0077
GLU 185 0.0060
ASN 186 0.0060
VAL 187 0.0074
ALA 188 0.0070
ALA 189 0.0058
PHE 190 0.0060
GLY 191 0.0072
GLY 192 0.0082
ASP 193 0.0103
PRO 194 0.0114
THR 195 0.0130
SER 196 0.0090
VAL 197 0.0083
THR 198 0.0072
LEU 199 0.0077
PHE 200 0.0067
GLY 201 0.0077
GLU 202 0.0043
SER 203 0.0047
ALA 204 0.0048
GLY 205 0.0044
ALA 206 0.0044
ALA 207 0.0048
SER 208 0.0059
VAL 209 0.0051
GLY 210 0.0058
MET 211 0.0072
HIS 212 0.0070
LEU 213 0.0069
LEU 214 0.0086
SER 215 0.0088
PRO 216 0.0087
PRO 217 0.0092
SER 218 0.0095
ARG 219 0.0092
GLY 220 0.0105
LEU 221 0.0099
PHE 222 0.0095
HIS 223 0.0093
ARG 224 0.0089
ALA 225 0.0088
VAL 226 0.0049
LEU 227 0.0042
GLN 228 0.0043
SER 229 0.0045
GLY 230 0.0047
ALA 231 0.0043
PRO 232 0.0045
ASN 233 0.0046
GLY 234 0.0049
PRO 235 0.0050
TRP 236 0.0049
ALA 237 0.0046
THR 238 0.0029
VAL 239 0.0025
GLY 240 0.0025
MET 241 0.0027
GLY 242 0.0021
GLU 243 0.0019
ALA 244 0.0039
ARG 245 0.0021
ARG 246 0.0025
ARG 247 0.0043
ALA 248 0.0037
THR 249 0.0031
GLN 250 0.0054
LEU 251 0.0065
ALA 252 0.0060
HIS 253 0.0067
LEU 254 0.0081
VAL 255 0.0086
GLY 256 0.0104
CYS 257 0.0077
PRO 258 0.0067
ASN 265 0.0043
ASP 266 0.0014
THR 267 0.0014
GLU 268 0.0029
LEU 269 0.0033
VAL 270 0.0031
ALA 271 0.0027
CYS 272 0.0042
LEU 273 0.0051
ARG 274 0.0051
THR 275 0.0057
ARG 276 0.0073
PRO 277 0.0039
ALA 278 0.0041
GLN 279 0.0045
VAL 280 0.0048
LEU 281 0.0049
VAL 282 0.0053
ASN 283 0.0080
HIS 284 0.0073
GLU 285 0.0070
TRP 286 0.0079
HIS 287 0.0075
VAL 288 0.0064
LEU 289 0.0094
PRO 290 0.0093
GLN 291 0.0105
GLU 292 0.0115
SER 293 0.0120
VAL 294 0.0127
PHE 295 0.0096
ARG 296 0.0087
PHE 297 0.0073
SER 298 0.0064
PHE 299 0.0052
VAL 300 0.0055
PRO 301 0.0016
VAL 302 0.0023
VAL 303 0.0038
ASP 304 0.0046
GLY 305 0.0058
ASP 306 0.0051
PHE 307 0.0068
LEU 308 0.0071
SER 309 0.0079
ASP 310 0.0079
THR 311 0.0072
PRO 312 0.0068
GLU 313 0.0059
GLU 313 0.0059
ALA 314 0.0071
LEU 315 0.0085
ILE 316 0.0066
ASN 317 0.0067
ALA 318 0.0093
GLY 319 0.0140
ASP 320 0.0171
PHE 321 0.0129
HIS 322 0.0161
GLY 323 0.0158
LEU 324 0.0111
GLN 325 0.0065
VAL 326 0.0058
LEU 327 0.0047
VAL 328 0.0054
GLY 329 0.0058
VAL 330 0.0076
VAL 331 0.0086
LYS 332 0.0083
ASP 333 0.0076
GLU 334 0.0087
GLY 335 0.0090
SER 336 0.0074
TYR 337 0.0092
PHE 338 0.0115
LEU 339 0.0112
VAL 340 0.0106
TYR 341 0.0126
GLY 342 0.0147
ALA 343 0.0161
PRO 344 0.0176
GLY 345 0.0160
PHE 346 0.0128
SER 347 0.0110
LYS 348 0.0090
ASP 349 0.0111
ASN 350 0.0132
GLU 351 0.0131
SER 352 0.0135
LEU 353 0.0158
ILE 354 0.0178
SER 355 0.0173
ARG 356 0.0168
ALA 357 0.0211
GLU 358 0.0183
PHE 359 0.0143
LEU 360 0.0186
ALA 361 0.0142
GLY 362 0.0158
VAL 363 0.0129
ARG 364 0.0126
VAL 365 0.0163
GLY 366 0.0166
VAL 367 0.0124
PRO 368 0.0132
GLN 369 0.0069
VAL 370 0.0005
SER 371 0.0090
ASP 372 0.0144
LEU 373 0.0151
ALA 374 0.0070
ALA 375 0.0088
GLU 376 0.0102
ALA 377 0.0028
VAL 378 0.0064
VAL 379 0.0092
LEU 380 0.0072
HIS 381 0.0075
HIS 381 0.0075
TYR 382 0.0082
THR 383 0.0065
ASP 384 0.0054
TRP 385 0.0064
LEU 386 0.0072
HIS 387 0.0096
PRO 388 0.0107
GLU 389 0.0144
ASP 390 0.0133
PRO 391 0.0141
ALA 392 0.0102
ARG 393 0.0083
LEU 394 0.0110
ARG 395 0.0110
GLU 396 0.0095
ALA 397 0.0099
LEU 398 0.0107
SER 399 0.0104
ASP 400 0.0107
VAL 401 0.0119
VAL 402 0.0127
GLY 403 0.0106
ASP 404 0.0106
HIS 405 0.0106
ASN 406 0.0107
VAL 407 0.0108
VAL 408 0.0107
CYS 409 0.0085
PRO 410 0.0063
VAL 411 0.0069
ALA 412 0.0081
GLN 413 0.0060
LEU 414 0.0048
ALA 415 0.0064
GLY 416 0.0080
ARG 417 0.0057
LEU 418 0.0042
ALA 419 0.0067
ALA 420 0.0094
GLN 421 0.0102
GLY 422 0.0100
ALA 423 0.0074
ARG 424 0.0061
VAL 425 0.0060
TYR 426 0.0080
ALA 427 0.0072
TYR 428 0.0060
VAL 429 0.0069
PHE 430 0.0056
GLU 431 0.0071
HIS 432 0.0065
ARG 433 0.0112
ALA 434 0.0096
SER 435 0.0102
THR 436 0.0077
LEU 437 0.0058
SER 438 0.0041
TRP 439 0.0049
PRO 440 0.0050
LEU 441 0.0049
TRP 442 0.0059
MET 443 0.0074
GLY 444 0.0082
VAL 445 0.0077
PRO 446 0.0073
HIS 447 0.0074
GLY 448 0.0058
TYR 449 0.0055
GLU 450 0.0065
ILE 451 0.0071
GLU 452 0.0070
PHE 453 0.0073
ILE 454 0.0061
PHE 455 0.0051
GLY 456 0.0059
ILE 457 0.0079
PRO 458 0.0102
LEU 459 0.0080
ASP 460 0.0126
PRO 461 0.0173
SER 462 0.0213
ARG 463 0.0165
ASN 464 0.0182
TYR 465 0.0149
THR 466 0.0144
ALA 467 0.0110
GLU 468 0.0101
GLU 469 0.0097
LYS 470 0.0074
ILE 471 0.0058
PHE 472 0.0068
ALA 473 0.0051
GLN 474 0.0025
ARG 475 0.0043
LEU 476 0.0057
MET 477 0.0044
ARG 478 0.0048
TYR 479 0.0069
TRP 480 0.0072
ALA 481 0.0073
ASN 482 0.0077
PHE 483 0.0084
ALA 484 0.0084
ARG 485 0.0084
THR 486 0.0090
GLY 487 0.0071
ASP 488 0.0087
PRO 489 0.0094
ASN 490 0.0109
GLU 491 0.0118
PRO 492 0.0130
ARG 493 0.0176
ASP 494 0.0226
PRO 498 0.0107
GLN 499 0.0089
TRP 500 0.0076
PRO 501 0.0050
PRO 502 0.0032
TYR 503 0.0028
THR 504 0.0022
ALA 505 0.0054
GLY 506 0.0075
ALA 507 0.0055
GLN 508 0.0051
GLN 509 0.0039
TYR 510 0.0074
VAL 511 0.0063
SER 512 0.0059
LEU 513 0.0047
ASP 514 0.0043
LEU 515 0.0041
ARG 516 0.0065
PRO 517 0.0065
LEU 518 0.0065
GLU 519 0.0067
VAL 520 0.0069
ARG 521 0.0074
ARG 522 0.0100
GLY 523 0.0095
LEU 524 0.0093
ARG 525 0.0096
ARG 525 0.0096
ALA 526 0.0093
GLN 527 0.0099
ALA 528 0.0119
CYS 529 0.0115
ALA 530 0.0098
PHE 531 0.0072
TRP 532 0.0075
ASN 533 0.0077
ARG 534 0.0113
PHE 535 0.0086
LEU 536 0.0084
PRO 537 0.0138
LYS 538 0.0201
LEU 539 0.0207
LEU 540 0.0463
SER 541 0.0614
ALA 542 0.0864
GLU 4 0.0142
ASP 5 0.0125
ALA 6 0.0103
GLU 7 0.0085
LEU 8 0.0081
LEU 9 0.0073
VAL 10 0.0088
THR 11 0.0083
VAL 12 0.0074
ARG 13 0.0087
GLY 14 0.0076
GLY 15 0.0068
ARG 16 0.0076
LEU 17 0.0064
ARG 18 0.0056
GLY 19 0.0059
ILE 20 0.0057
ARG 21 0.0070
LEU 22 0.0092
LYS 23 0.0094
THR 24 0.0089
PRO 25 0.0133
GLY 26 0.0112
GLY 27 0.0069
PRO 28 0.0033
VAL 29 0.0046
SER 30 0.0049
ALA 31 0.0063
PHE 32 0.0074
LEU 33 0.0089
GLY 34 0.0073
ILE 35 0.0045
PRO 36 0.0023
PHE 37 0.0035
ALA 38 0.0034
GLU 39 0.0056
PRO 40 0.0048
PRO 41 0.0045
MET 42 0.0061
GLY 43 0.0075
PRO 44 0.0077
ARG 45 0.0060
ARG 46 0.0039
PHE 47 0.0040
LEU 48 0.0043
PRO 49 0.0052
PRO 50 0.0058
GLU 51 0.0061
PRO 52 0.0101
LYS 53 0.0082
GLN 54 0.0147
PRO 55 0.0164
TRP 56 0.0151
SER 57 0.0177
GLY 58 0.0094
VAL 59 0.0062
VAL 60 0.0032
ASP 61 0.0012
ALA 62 0.0048
THR 63 0.0058
THR 64 0.0104
PHE 65 0.0088
GLN 66 0.0064
SER 67 0.0057
VAL 68 0.0053
CYS 69 0.0031
TYR 70 0.0037
GLN 71 0.0050
TYR 72 0.0057
VAL 73 0.0058
ASP 74 0.0081
THR 75 0.0083
LEU 76 0.0092
TYR 77 0.0130
PRO 78 0.0185
GLY 79 0.0230
PHE 80 0.0191
GLU 81 0.0210
GLY 82 0.0136
THR 83 0.0143
GLU 84 0.0178
MET 85 0.0186
TRP 86 0.0182
ASN 87 0.0199
PRO 88 0.0086
ASN 89 0.0108
ARG 90 0.0090
GLU 91 0.0073
LEU 92 0.0046
SER 93 0.0043
GLU 94 0.0040
ASP 95 0.0042
CYS 96 0.0035
LEU 97 0.0025
TYR 98 0.0035
LEU 99 0.0047
ASN 100 0.0088
VAL 101 0.0076
TRP 102 0.0057
THR 103 0.0054
PRO 104 0.0052
TYR 105 0.0049
PRO 106 0.0090
ARG 107 0.0068
PRO 108 0.0072
THR 109 0.0070
SER 110 0.0084
PRO 111 0.0088
THR 112 0.0084
PRO 113 0.0080
VAL 114 0.0067
LEU 115 0.0059
VAL 116 0.0065
TRP 117 0.0065
ILE 118 0.0054
TYR 119 0.0048
GLY 120 0.0038
GLY 121 0.0029
GLY 122 0.0021
PHE 123 0.0022
TYR 124 0.0030
SER 125 0.0041
GLY 126 0.0060
ALA 127 0.0075
SER 128 0.0094
SER 129 0.0101
LEU 130 0.0123
ASP 131 0.0105
VAL 132 0.0100
TYR 133 0.0104
ASP 134 0.0090
GLY 135 0.0084
ARG 136 0.0028
PHE 137 0.0010
LEU 138 0.0045
VAL 139 0.0056
GLN 140 0.0047
ALA 141 0.0077
GLU 142 0.0068
ARG 143 0.0072
THR 144 0.0072
VAL 145 0.0068
LEU 146 0.0059
VAL 147 0.0075
SER 148 0.0066
MET 149 0.0048
ASN 150 0.0039
TYR 151 0.0021
ARG 152 0.0018
VAL 153 0.0020
GLY 154 0.0040
ALA 155 0.0041
PHE 156 0.0035
GLY 157 0.0036
PHE 158 0.0042
LEU 159 0.0045
ALA 160 0.0076
LEU 161 0.0054
PRO 162 0.0077
GLY 163 0.0088
SER 164 0.0079
ARG 165 0.0100
GLU 166 0.0040
ALA 167 0.0052
PRO 168 0.0062
GLY 169 0.0070
ASN 170 0.0073
VAL 171 0.0056
GLY 172 0.0029
LEU 173 0.0027
LEU 174 0.0032
ASP 175 0.0032
GLN 176 0.0027
ARG 177 0.0029
LEU 178 0.0040
ALA 179 0.0044
LEU 180 0.0039
GLN 181 0.0037
TRP 182 0.0041
VAL 183 0.0041
GLN 184 0.0052
GLU 185 0.0044
ASN 186 0.0053
VAL 187 0.0065
ALA 188 0.0063
ALA 189 0.0068
PHE 190 0.0062
GLY 191 0.0059
GLY 192 0.0061
ASP 193 0.0072
PRO 194 0.0074
THR 195 0.0091
SER 196 0.0076
VAL 197 0.0068
THR 198 0.0058
LEU 199 0.0053
PHE 200 0.0052
GLY 201 0.0053
GLU 202 0.0054
SER 203 0.0044
ALA 204 0.0031
GLY 205 0.0037
ALA 206 0.0040
ALA 207 0.0027
SER 208 0.0020
VAL 209 0.0021
GLY 210 0.0008
MET 211 0.0021
HIS 212 0.0031
LEU 213 0.0024
LEU 214 0.0053
SER 215 0.0055
PRO 216 0.0055
PRO 217 0.0061
SER 218 0.0055
ARG 219 0.0052
GLY 220 0.0066
LEU 221 0.0068
PHE 222 0.0062
HIS 223 0.0057
ARG 224 0.0050
ALA 225 0.0045
VAL 226 0.0051
LEU 227 0.0045
GLN 228 0.0058
SER 229 0.0053
GLY 230 0.0034
ALA 231 0.0020
PRO 232 0.0054
ASN 233 0.0049
GLY 234 0.0048
PRO 235 0.0048
TRP 236 0.0055
ALA 237 0.0058
THR 238 0.0082
VAL 239 0.0074
GLY 240 0.0067
MET 241 0.0067
GLY 242 0.0063
GLU 243 0.0067
ALA 244 0.0071
ARG 245 0.0049
ARG 246 0.0044
ARG 247 0.0065
ALA 248 0.0057
THR 249 0.0037
GLN 250 0.0056
LEU 251 0.0063
ALA 252 0.0042
HIS 253 0.0055
LEU 254 0.0078
VAL 255 0.0070
GLY 256 0.0094
CYS 257 0.0054
PRO 258 0.0080
PRO 259 0.0126
THR 262 0.0066
GLY 263 0.0048
GLY 264 0.0080
ASN 265 0.0083
ASP 266 0.0058
THR 267 0.0061
GLU 268 0.0058
LEU 269 0.0035
VAL 270 0.0029
ALA 271 0.0028
CYS 272 0.0025
LEU 273 0.0019
ARG 274 0.0012
THR 275 0.0022
ARG 276 0.0025
PRO 277 0.0036
ALA 278 0.0032
GLN 279 0.0037
VAL 280 0.0048
LEU 281 0.0047
VAL 282 0.0056
ASN 283 0.0060
HIS 284 0.0058
GLU 285 0.0059
TRP 286 0.0072
HIS 287 0.0079
VAL 288 0.0090
LEU 289 0.0088
PRO 290 0.0097
GLN 291 0.0091
GLU 292 0.0098
SER 293 0.0088
VAL 294 0.0086
PHE 295 0.0078
ARG 296 0.0084
PHE 297 0.0099
SER 298 0.0074
PHE 299 0.0075
VAL 300 0.0077
PRO 301 0.0076
VAL 302 0.0067
VAL 303 0.0064
ASP 304 0.0112
GLY 305 0.0105
ASP 306 0.0097
PHE 307 0.0077
LEU 308 0.0074
SER 309 0.0087
ASP 310 0.0124
THR 311 0.0111
PRO 312 0.0104
GLU 313 0.0096
ALA 314 0.0108
LEU 315 0.0112
ILE 316 0.0109
ASN 317 0.0118
ALA 318 0.0161
GLY 319 0.0154
ASP 320 0.0154
PHE 321 0.0115
HIS 322 0.0079
GLY 323 0.0049
LEU 324 0.0048
GLN 325 0.0036
VAL 326 0.0044
LEU 327 0.0063
VAL 328 0.0062
GLY 329 0.0060
VAL 330 0.0055
VAL 331 0.0057
LYS 332 0.0058
ASP 333 0.0050
GLU 334 0.0053
GLY 335 0.0041
SER 336 0.0010
TYR 337 0.0032
PHE 338 0.0034
LEU 339 0.0015
VAL 340 0.0022
TYR 341 0.0035
GLY 342 0.0060
ALA 343 0.0085
PRO 344 0.0117
GLY 345 0.0129
PHE 346 0.0101
SER 347 0.0100
LYS 348 0.0115
ASP 349 0.0159
ASN 350 0.0179
GLU 351 0.0183
SER 352 0.0178
LEU 353 0.0213
ILE 354 0.0203
SER 355 0.0244
ARG 356 0.0224
ALA 357 0.0271
GLU 358 0.0157
PHE 359 0.0111
LEU 360 0.0170
ALA 361 0.0166
GLY 362 0.0088
VAL 363 0.0133
ARG 364 0.0135
VAL 365 0.0160
GLY 366 0.0121
VAL 367 0.0061
PRO 368 0.0082
GLN 369 0.0046
VAL 370 0.0203
SER 371 0.0280
ASP 372 0.0302
LEU 373 0.0268
ALA 374 0.0178
ALA 375 0.0178
GLU 376 0.0099
ALA 377 0.0048
VAL 378 0.0069
VAL 379 0.0108
LEU 380 0.0077
HIS 381 0.0082
HIS 381 0.0082
TYR 382 0.0069
THR 383 0.0081
ASP 384 0.0061
TRP 385 0.0102
LEU 386 0.0083
HIS 387 0.0090
PRO 388 0.0178
GLU 389 0.0246
ASP 390 0.0225
PRO 391 0.0260
ALA 392 0.0218
ARG 393 0.0127
LEU 394 0.0120
ARG 395 0.0095
GLU 396 0.0061
ALA 397 0.0048
LEU 398 0.0058
SER 399 0.0019
ASP 400 0.0055
VAL 401 0.0058
VAL 402 0.0056
GLY 403 0.0057
ASP 404 0.0063
HIS 405 0.0065
ASN 406 0.0055
VAL 407 0.0055
VAL 408 0.0053
CYS 409 0.0046
PRO 410 0.0043
VAL 411 0.0046
ALA 412 0.0031
GLN 413 0.0033
LEU 414 0.0047
ALA 415 0.0031
GLY 416 0.0047
ARG 417 0.0068
LEU 418 0.0072
ALA 419 0.0061
ALA 420 0.0104
GLN 421 0.0120
GLY 422 0.0103
ALA 423 0.0063
ARG 424 0.0018
VAL 425 0.0029
TYR 426 0.0045
ALA 427 0.0055
TYR 428 0.0071
VAL 429 0.0083
PHE 430 0.0098
GLU 431 0.0073
HIS 432 0.0059
ARG 433 0.0050
ALA 434 0.0058
SER 435 0.0062
THR 436 0.0110
LEU 437 0.0093
SER 438 0.0110
TRP 439 0.0085
PRO 440 0.0072
LEU 441 0.0054
TRP 442 0.0048
MET 443 0.0030
GLY 444 0.0028
VAL 445 0.0057
PRO 446 0.0056
HIS 447 0.0075
GLY 448 0.0099
TYR 449 0.0074
GLU 450 0.0074
ILE 451 0.0094
GLU 452 0.0079
PHE 453 0.0068
ILE 454 0.0069
PHE 455 0.0064
GLY 456 0.0037
ILE 457 0.0047
PRO 458 0.0056
LEU 459 0.0058
ASP 460 0.0116
PRO 461 0.0191
SER 462 0.0233
ARG 463 0.0194
ASN 464 0.0202
TYR 465 0.0132
THR 466 0.0171
ALA 467 0.0175
GLU 468 0.0161
GLU 469 0.0110
LYS 470 0.0110
ILE 471 0.0145
PHE 472 0.0103
ALA 473 0.0097
GLN 474 0.0114
ARG 475 0.0111
LEU 476 0.0096
MET 477 0.0104
ARG 478 0.0086
TYR 479 0.0077
TRP 480 0.0079
ALA 481 0.0083
ASN 482 0.0077
PHE 483 0.0071
ALA 484 0.0069
ARG 485 0.0074
THR 486 0.0063
GLY 487 0.0053
ASP 488 0.0050
PRO 489 0.0057
ASN 490 0.0025
GLU 491 0.0028
PRO 492 0.0062
PRO 495 0.0195
LYS 496 0.0232
ALA 497 0.0191
PRO 498 0.0163
GLN 499 0.0092
TRP 500 0.0085
PRO 501 0.0056
PRO 502 0.0024
TYR 503 0.0015
THR 504 0.0029
ALA 505 0.0050
GLY 506 0.0073
ALA 507 0.0064
GLN 508 0.0037
GLN 509 0.0047
TYR 510 0.0052
VAL 511 0.0081
SER 512 0.0103
LEU 513 0.0099
ASP 514 0.0112
LEU 515 0.0123
ARG 516 0.0116
PRO 517 0.0105
LEU 518 0.0094
GLU 519 0.0106
VAL 520 0.0080
ARG 521 0.0076
ARG 522 0.0061
GLY 523 0.0040
LEU 524 0.0033
ARG 525 0.0047
ARG 525 0.0048
ALA 526 0.0046
GLN 527 0.0045
ALA 528 0.0041
CYS 529 0.0035
ALA 530 0.0033
PHE 531 0.0023
TRP 532 0.0035
ASN 533 0.0033
ARG 534 0.0070
PHE 535 0.0080
LEU 536 0.0093
PRO 537 0.0276
LYS 538 0.0322
LEU 539 0.0313
LEU 540 0.0419
SER 541 0.0505
ALA 542 0.0509

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 2606230520053713519

--- normal mode 49 ---

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 2606230520053713519