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 81 ---

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 = 0.0477
GLU 4 0.0370
ASP 5 0.0243
ALA 6 0.0220
GLU 7 0.0176
LEU 8 0.0070
LEU 9 0.0071
VAL 10 0.0082
THR 11 0.0073
VAL 12 0.0057
ARG 13 0.0100
GLY 14 0.0066
GLY 15 0.0033
ARG 16 0.0037
LEU 17 0.0038
ARG 18 0.0042
GLY 19 0.0052
ILE 20 0.0064
ARG 21 0.0076
LEU 22 0.0068
LYS 23 0.0039
THR 24 0.0038
PRO 25 0.0082
GLY 26 0.0112
GLY 27 0.0100
PRO 28 0.0074
VAL 29 0.0068
SER 30 0.0062
ALA 31 0.0061
PHE 32 0.0056
LEU 33 0.0059
GLY 34 0.0062
ILE 35 0.0065
PRO 36 0.0066
PHE 37 0.0066
ALA 38 0.0065
GLU 39 0.0067
PRO 40 0.0081
PRO 41 0.0083
MET 42 0.0081
GLY 43 0.0086
PRO 44 0.0092
ARG 45 0.0089
ARG 46 0.0070
PHE 47 0.0059
LEU 48 0.0061
PRO 49 0.0057
PRO 50 0.0065
GLU 51 0.0073
PRO 52 0.0074
LYS 53 0.0064
GLN 54 0.0055
GLN 54 0.0055
PRO 55 0.0052
TRP 56 0.0052
SER 57 0.0058
GLY 58 0.0031
VAL 59 0.0039
VAL 60 0.0047
ASP 61 0.0062
ALA 62 0.0062
THR 63 0.0079
THR 64 0.0082
PHE 65 0.0060
GLN 66 0.0074
SER 67 0.0081
VAL 68 0.0072
CYS 69 0.0090
TYR 70 0.0074
GLN 71 0.0069
TYR 72 0.0082
VAL 73 0.0081
ASP 74 0.0106
THR 75 0.0140
LEU 76 0.0072
TYR 77 0.0104
PRO 78 0.0180
GLY 79 0.0243
PHE 80 0.0192
GLU 81 0.0202
GLY 82 0.0120
THR 83 0.0115
GLU 84 0.0151
MET 85 0.0144
TRP 86 0.0128
ASN 87 0.0158
PRO 88 0.0065
ASN 89 0.0032
ARG 90 0.0047
GLU 91 0.0082
LEU 92 0.0103
SER 93 0.0122
GLU 94 0.0089
ASP 95 0.0085
CYS 96 0.0071
LEU 97 0.0064
TYR 98 0.0063
LEU 99 0.0060
ASN 100 0.0038
VAL 101 0.0029
TRP 102 0.0045
THR 103 0.0048
PRO 104 0.0068
TYR 105 0.0082
PRO 106 0.0132
ARG 107 0.0098
PRO 108 0.0071
THR 109 0.0061
SER 110 0.0035
PRO 111 0.0036
THR 112 0.0028
PRO 113 0.0026
VAL 114 0.0024
LEU 115 0.0026
VAL 116 0.0024
TRP 117 0.0028
ILE 118 0.0032
TYR 119 0.0040
GLY 120 0.0051
GLY 121 0.0059
GLY 122 0.0064
PHE 123 0.0056
TYR 124 0.0073
SER 125 0.0059
GLY 126 0.0046
ALA 127 0.0034
SER 128 0.0026
SER 129 0.0022
LEU 130 0.0027
ASP 131 0.0038
VAL 132 0.0054
TYR 133 0.0039
ASP 134 0.0029
GLY 135 0.0022
ARG 136 0.0011
PHE 137 0.0030
LEU 138 0.0034
VAL 139 0.0016
GLN 140 0.0013
ALA 141 0.0030
GLU 142 0.0024
ARG 143 0.0023
THR 144 0.0019
VAL 145 0.0018
LEU 146 0.0012
VAL 147 0.0018
SER 148 0.0037
MET 149 0.0028
ASN 150 0.0028
TYR 151 0.0030
ARG 152 0.0041
VAL 153 0.0050
GLY 154 0.0015
ALA 155 0.0015
PHE 156 0.0015
GLY 157 0.0013
PHE 158 0.0013
LEU 159 0.0014
ALA 160 0.0042
LEU 161 0.0047
PRO 162 0.0094
GLY 163 0.0113
SER 164 0.0082
ARG 165 0.0110
GLU 166 0.0031
ALA 167 0.0019
PRO 168 0.0015
GLY 169 0.0014
ASN 170 0.0020
VAL 171 0.0015
GLY 172 0.0036
LEU 173 0.0039
LEU 174 0.0032
ASP 175 0.0029
GLN 176 0.0035
ARG 177 0.0035
LEU 178 0.0064
ALA 179 0.0064
LEU 180 0.0068
GLN 181 0.0067
TRP 182 0.0067
VAL 183 0.0073
GLN 184 0.0085
GLU 185 0.0090
ASN 186 0.0060
VAL 187 0.0037
ALA 188 0.0039
ALA 189 0.0039
PHE 190 0.0024
GLY 191 0.0025
GLY 192 0.0007
ASP 193 0.0027
PRO 194 0.0051
THR 195 0.0065
SER 196 0.0044
VAL 197 0.0040
THR 198 0.0044
LEU 199 0.0042
PHE 200 0.0048
GLY 201 0.0050
GLU 202 0.0056
SER 203 0.0063
ALA 204 0.0061
GLY 205 0.0054
ALA 206 0.0061
ALA 207 0.0066
SER 208 0.0062
VAL 209 0.0062
GLY 210 0.0064
MET 211 0.0059
HIS 212 0.0054
LEU 213 0.0057
LEU 214 0.0056
SER 215 0.0048
PRO 216 0.0043
PRO 217 0.0038
SER 218 0.0044
ARG 219 0.0049
GLY 220 0.0062
LEU 221 0.0059
PHE 222 0.0056
HIS 223 0.0054
ARG 224 0.0051
ALA 225 0.0052
VAL 226 0.0044
LEU 227 0.0048
GLN 228 0.0045
SER 229 0.0053
GLY 230 0.0057
ALA 231 0.0063
PRO 232 0.0068
ASN 233 0.0054
GLY 234 0.0045
PRO 235 0.0039
TRP 236 0.0044
ALA 237 0.0058
THR 238 0.0055
VAL 239 0.0062
GLY 240 0.0070
MET 241 0.0091
GLY 242 0.0098
GLU 243 0.0087
ALA 244 0.0062
ARG 245 0.0070
ARG 246 0.0072
ARG 247 0.0068
ALA 248 0.0072
THR 249 0.0082
GLN 250 0.0080
LEU 251 0.0090
ALA 252 0.0079
HIS 253 0.0072
LEU 254 0.0086
VAL 255 0.0091
GLY 256 0.0112
CYS 257 0.0102
PRO 258 0.0072
ASN 265 0.0097
ASP 266 0.0039
THR 267 0.0076
GLU 268 0.0122
LEU 269 0.0089
VAL 270 0.0100
ALA 271 0.0086
CYS 272 0.0097
LEU 273 0.0099
ARG 274 0.0092
THR 275 0.0099
ARG 276 0.0108
PRO 277 0.0042
ALA 278 0.0045
GLN 279 0.0047
VAL 280 0.0042
LEU 281 0.0039
VAL 282 0.0043
ASN 283 0.0065
HIS 284 0.0070
GLU 285 0.0056
TRP 286 0.0053
HIS 287 0.0071
VAL 288 0.0071
LEU 289 0.0048
PRO 290 0.0083
GLN 291 0.0079
GLU 292 0.0076
SER 293 0.0087
VAL 294 0.0099
PHE 295 0.0048
ARG 296 0.0024
PHE 297 0.0023
SER 298 0.0028
PHE 299 0.0043
VAL 300 0.0033
PRO 301 0.0064
VAL 302 0.0062
VAL 303 0.0059
ASP 304 0.0062
GLY 305 0.0072
ASP 306 0.0081
PHE 307 0.0062
LEU 308 0.0063
SER 309 0.0069
ASP 310 0.0077
THR 311 0.0081
PRO 312 0.0072
GLU 313 0.0067
GLU 313 0.0067
ALA 314 0.0052
LEU 315 0.0045
ILE 316 0.0051
ASN 317 0.0050
ALA 318 0.0061
GLY 319 0.0104
ASP 320 0.0151
PHE 321 0.0104
HIS 322 0.0172
GLY 323 0.0147
LEU 324 0.0069
GLN 325 0.0049
VAL 326 0.0044
LEU 327 0.0046
VAL 328 0.0044
GLY 329 0.0048
VAL 330 0.0049
VAL 331 0.0025
LYS 332 0.0028
ASP 333 0.0039
GLU 334 0.0044
GLY 335 0.0056
SER 336 0.0057
TYR 337 0.0063
PHE 338 0.0063
LEU 339 0.0089
VAL 340 0.0084
TYR 341 0.0074
GLY 342 0.0102
ALA 343 0.0141
PRO 344 0.0157
GLY 345 0.0165
PHE 346 0.0150
SER 347 0.0145
LYS 348 0.0141
ASP 349 0.0221
ASN 350 0.0186
GLU 351 0.0139
SER 352 0.0134
LEU 353 0.0102
ILE 354 0.0118
SER 355 0.0043
ARG 356 0.0092
ALA 357 0.0142
GLU 358 0.0120
PHE 359 0.0096
LEU 360 0.0168
ALA 361 0.0115
GLY 362 0.0119
VAL 363 0.0131
ARG 364 0.0126
VAL 365 0.0118
GLY 366 0.0129
VAL 367 0.0082
PRO 368 0.0079
GLN 369 0.0088
VAL 370 0.0097
SER 371 0.0101
ASP 372 0.0095
LEU 373 0.0062
ALA 374 0.0071
ALA 375 0.0076
GLU 376 0.0072
ALA 377 0.0075
VAL 378 0.0085
VAL 379 0.0090
LEU 380 0.0093
HIS 381 0.0061
HIS 381 0.0061
TYR 382 0.0047
THR 383 0.0075
ASP 384 0.0085
TRP 385 0.0142
LEU 386 0.0180
HIS 387 0.0189
PRO 388 0.0182
GLU 389 0.0220
ASP 390 0.0205
PRO 391 0.0061
ALA 392 0.0071
ARG 393 0.0069
LEU 394 0.0035
ARG 395 0.0051
GLU 396 0.0078
ALA 397 0.0041
LEU 398 0.0059
SER 399 0.0064
ASP 400 0.0048
VAL 401 0.0056
VAL 402 0.0073
GLY 403 0.0040
ASP 404 0.0040
HIS 405 0.0043
ASN 406 0.0047
VAL 407 0.0046
VAL 408 0.0044
CYS 409 0.0058
PRO 410 0.0067
VAL 411 0.0077
ALA 412 0.0075
GLN 413 0.0077
LEU 414 0.0087
ALA 415 0.0117
GLY 416 0.0126
ARG 417 0.0100
LEU 418 0.0086
ALA 419 0.0109
ALA 420 0.0118
GLN 421 0.0107
GLY 422 0.0103
ALA 423 0.0085
ARG 424 0.0087
VAL 425 0.0090
TYR 426 0.0097
ALA 427 0.0012
TYR 428 0.0013
VAL 429 0.0021
PHE 430 0.0031
GLU 431 0.0037
HIS 432 0.0045
ARG 433 0.0081
ALA 434 0.0074
SER 435 0.0057
THR 436 0.0085
LEU 437 0.0068
SER 438 0.0108
TRP 439 0.0056
PRO 440 0.0077
LEU 441 0.0086
TRP 442 0.0083
MET 443 0.0056
GLY 444 0.0055
VAL 445 0.0045
PRO 446 0.0044
HIS 447 0.0039
GLY 448 0.0036
TYR 449 0.0037
GLU 450 0.0041
ILE 451 0.0076
GLU 452 0.0074
PHE 453 0.0093
ILE 454 0.0086
PHE 455 0.0065
GLY 456 0.0078
ILE 457 0.0135
PRO 458 0.0143
LEU 459 0.0112
ASP 460 0.0172
PRO 461 0.0214
SER 462 0.0271
ARG 463 0.0207
ASN 464 0.0208
TYR 465 0.0167
THR 466 0.0147
ALA 467 0.0099
GLU 468 0.0141
GLU 469 0.0095
LYS 470 0.0088
ILE 471 0.0088
PHE 472 0.0088
ALA 473 0.0090
GLN 474 0.0095
ARG 475 0.0033
LEU 476 0.0036
MET 477 0.0033
ARG 478 0.0030
TYR 479 0.0033
TRP 480 0.0033
ALA 481 0.0014
ASN 482 0.0017
PHE 483 0.0010
ALA 484 0.0008
ARG 485 0.0016
THR 486 0.0012
GLY 487 0.0033
ASP 488 0.0036
PRO 489 0.0041
ASN 490 0.0041
GLU 491 0.0041
PRO 492 0.0038
ARG 493 0.0042
ASP 494 0.0068
PRO 498 0.0032
GLN 499 0.0030
TRP 500 0.0037
PRO 501 0.0032
PRO 502 0.0041
TYR 503 0.0047
THR 504 0.0057
ALA 505 0.0073
GLY 506 0.0063
ALA 507 0.0037
GLN 508 0.0035
GLN 509 0.0021
TYR 510 0.0011
VAL 511 0.0015
SER 512 0.0026
LEU 513 0.0026
ASP 514 0.0034
LEU 515 0.0035
ARG 516 0.0039
PRO 517 0.0031
LEU 518 0.0024
GLU 519 0.0031
VAL 520 0.0026
ARG 521 0.0031
ARG 522 0.0020
GLY 523 0.0031
LEU 524 0.0034
ARG 525 0.0031
ARG 525 0.0032
ALA 526 0.0047
GLN 527 0.0052
ALA 528 0.0051
CYS 529 0.0054
ALA 530 0.0069
PHE 531 0.0061
TRP 532 0.0053
ASN 533 0.0066
ARG 534 0.0059
PHE 535 0.0063
LEU 536 0.0060
PRO 537 0.0061
LYS 538 0.0069
LEU 539 0.0069
LEU 540 0.0110
SER 541 0.0116
ALA 542 0.0142
GLU 4 0.0172
ASP 5 0.0145
ALA 6 0.0118
GLU 7 0.0099
LEU 8 0.0063
LEU 9 0.0052
VAL 10 0.0147
THR 11 0.0123
VAL 12 0.0090
ARG 13 0.0065
GLY 14 0.0041
GLY 15 0.0072
ARG 16 0.0197
LEU 17 0.0123
ARG 18 0.0083
GLY 19 0.0045
ILE 20 0.0066
ARG 21 0.0127
LEU 22 0.0193
LYS 23 0.0244
THR 24 0.0175
PRO 25 0.0224
GLY 26 0.0277
GLY 27 0.0311
PRO 28 0.0096
VAL 29 0.0071
SER 30 0.0052
ALA 31 0.0048
PHE 32 0.0061
LEU 33 0.0067
GLY 34 0.0116
ILE 35 0.0100
PRO 36 0.0091
PHE 37 0.0076
ALA 38 0.0073
GLU 39 0.0076
PRO 40 0.0095
PRO 41 0.0077
MET 42 0.0077
GLY 43 0.0075
PRO 44 0.0086
ARG 45 0.0077
ARG 46 0.0049
PHE 47 0.0051
LEU 48 0.0051
PRO 49 0.0045
PRO 50 0.0051
GLU 51 0.0074
PRO 52 0.0075
LYS 53 0.0097
GLN 54 0.0167
PRO 55 0.0156
TRP 56 0.0223
SER 57 0.0270
GLY 58 0.0312
VAL 59 0.0238
VAL 60 0.0152
ASP 61 0.0098
ALA 62 0.0059
THR 63 0.0061
THR 64 0.0098
PHE 65 0.0095
GLN 66 0.0101
SER 67 0.0113
VAL 68 0.0115
CYS 69 0.0121
TYR 70 0.0114
GLN 71 0.0100
TYR 72 0.0081
VAL 73 0.0064
ASP 74 0.0057
THR 75 0.0037
LEU 76 0.0081
TYR 77 0.0092
PRO 78 0.0097
GLY 79 0.0112
PHE 80 0.0106
GLU 81 0.0107
GLY 82 0.0055
THR 83 0.0046
GLU 84 0.0053
MET 85 0.0075
TRP 86 0.0082
ASN 87 0.0086
PRO 88 0.0126
ASN 89 0.0124
ARG 90 0.0127
GLU 91 0.0145
LEU 92 0.0152
SER 93 0.0156
GLU 94 0.0113
ASP 95 0.0103
CYS 96 0.0109
LEU 97 0.0089
TYR 98 0.0096
LEU 99 0.0096
ASN 100 0.0040
VAL 101 0.0013
TRP 102 0.0019
THR 103 0.0023
PRO 104 0.0033
TYR 105 0.0025
PRO 106 0.0177
ARG 107 0.0157
PRO 108 0.0290
THR 109 0.0404
SER 110 0.0477
PRO 111 0.0414
THR 112 0.0098
PRO 113 0.0076
VAL 114 0.0061
LEU 115 0.0060
VAL 116 0.0049
TRP 117 0.0053
ILE 118 0.0055
TYR 119 0.0053
GLY 120 0.0054
GLY 121 0.0053
GLY 122 0.0056
PHE 123 0.0057
TYR 124 0.0081
SER 125 0.0075
GLY 126 0.0072
ALA 127 0.0072
SER 128 0.0073
SER 129 0.0067
LEU 130 0.0051
ASP 131 0.0042
VAL 132 0.0028
TYR 133 0.0029
ASP 134 0.0044
GLY 135 0.0053
ARG 136 0.0086
PHE 137 0.0095
LEU 138 0.0089
VAL 139 0.0105
GLN 140 0.0141
ALA 141 0.0150
GLU 142 0.0106
ARG 143 0.0104
THR 144 0.0078
VAL 145 0.0050
LEU 146 0.0041
VAL 147 0.0065
SER 148 0.0065
MET 149 0.0064
ASN 150 0.0066
TYR 151 0.0065
ARG 152 0.0067
VAL 153 0.0070
GLY 154 0.0017
ALA 155 0.0025
PHE 156 0.0025
GLY 157 0.0023
PHE 158 0.0024
LEU 159 0.0030
ALA 160 0.0076
LEU 161 0.0057
PRO 162 0.0121
GLY 163 0.0140
SER 164 0.0120
ARG 165 0.0177
GLU 166 0.0039
ALA 167 0.0030
PRO 168 0.0038
GLY 169 0.0039
ASN 170 0.0051
VAL 171 0.0046
GLY 172 0.0048
LEU 173 0.0060
LEU 174 0.0075
ASP 175 0.0060
GLN 176 0.0062
ARG 177 0.0084
LEU 178 0.0067
ALA 179 0.0068
LEU 180 0.0066
GLN 181 0.0062
TRP 182 0.0062
VAL 183 0.0067
GLN 184 0.0101
GLU 185 0.0111
ASN 186 0.0110
VAL 187 0.0103
ALA 188 0.0114
ALA 189 0.0122
PHE 190 0.0115
GLY 191 0.0125
GLY 192 0.0093
ASP 193 0.0096
PRO 194 0.0082
THR 195 0.0085
SER 196 0.0045
VAL 197 0.0044
THR 198 0.0053
LEU 199 0.0053
PHE 200 0.0062
GLY 201 0.0064
GLU 202 0.0052
SER 203 0.0051
ALA 204 0.0051
GLY 205 0.0053
ALA 206 0.0058
ALA 207 0.0059
SER 208 0.0088
VAL 209 0.0101
GLY 210 0.0110
MET 211 0.0106
HIS 212 0.0111
LEU 213 0.0125
LEU 214 0.0177
SER 215 0.0141
PRO 216 0.0142
PRO 217 0.0117
SER 218 0.0095
ARG 219 0.0106
GLY 220 0.0097
LEU 221 0.0083
PHE 222 0.0073
HIS 223 0.0075
ARG 224 0.0086
ALA 225 0.0100
VAL 226 0.0031
LEU 227 0.0033
GLN 228 0.0028
SER 229 0.0031
GLY 230 0.0036
ALA 231 0.0045
PRO 232 0.0130
ASN 233 0.0104
GLY 234 0.0078
PRO 235 0.0040
TRP 236 0.0044
ALA 237 0.0080
THR 238 0.0118
VAL 239 0.0099
GLY 240 0.0126
MET 241 0.0155
GLY 242 0.0136
GLU 243 0.0088
ALA 244 0.0065
ARG 245 0.0067
ARG 246 0.0055
ARG 247 0.0047
ALA 248 0.0055
THR 249 0.0052
GLN 250 0.0039
LEU 251 0.0047
ALA 252 0.0041
HIS 253 0.0034
LEU 254 0.0047
VAL 255 0.0049
GLY 256 0.0031
CYS 257 0.0077
PRO 258 0.0132
PRO 259 0.0193
THR 262 0.0101
GLY 263 0.0085
GLY 264 0.0124
ASN 265 0.0127
ASP 266 0.0089
THR 267 0.0140
GLU 268 0.0127
LEU 269 0.0074
VAL 270 0.0091
ALA 271 0.0121
CYS 272 0.0074
LEU 273 0.0073
ARG 274 0.0067
THR 275 0.0063
ARG 276 0.0064
PRO 277 0.0063
ALA 278 0.0067
GLN 279 0.0067
VAL 280 0.0065
LEU 281 0.0042
VAL 282 0.0035
ASN 283 0.0051
HIS 284 0.0037
GLU 285 0.0023
TRP 286 0.0022
HIS 287 0.0033
VAL 288 0.0033
LEU 289 0.0037
PRO 290 0.0054
GLN 291 0.0066
GLU 292 0.0037
SER 293 0.0042
VAL 294 0.0051
PHE 295 0.0047
ARG 296 0.0032
PHE 297 0.0032
SER 298 0.0034
PHE 299 0.0054
VAL 300 0.0062
PRO 301 0.0081
VAL 302 0.0086
VAL 303 0.0097
ASP 304 0.0154
GLY 305 0.0145
ASP 306 0.0174
PHE 307 0.0157
LEU 308 0.0146
SER 309 0.0164
ASP 310 0.0275
THR 311 0.0273
PRO 312 0.0263
GLU 313 0.0260
ALA 314 0.0262
LEU 315 0.0257
ILE 316 0.0234
ASN 317 0.0194
ALA 318 0.0333
GLY 319 0.0317
ASP 320 0.0301
PHE 321 0.0191
HIS 322 0.0083
GLY 323 0.0062
LEU 324 0.0070
GLN 325 0.0049
VAL 326 0.0045
LEU 327 0.0039
VAL 328 0.0059
GLY 329 0.0061
VAL 330 0.0067
VAL 331 0.0071
LYS 332 0.0068
ASP 333 0.0076
GLU 334 0.0057
GLY 335 0.0048
SER 336 0.0041
TYR 337 0.0041
PHE 338 0.0038
LEU 339 0.0031
VAL 340 0.0013
TYR 341 0.0018
GLY 342 0.0018
ALA 343 0.0015
PRO 344 0.0024
GLY 345 0.0024
PHE 346 0.0057
SER 347 0.0074
LYS 348 0.0079
ASP 349 0.0108
ASN 350 0.0089
GLU 351 0.0063
SER 352 0.0032
LEU 353 0.0038
ILE 354 0.0052
SER 355 0.0070
ARG 356 0.0067
ALA 357 0.0093
GLU 358 0.0056
PHE 359 0.0045
LEU 360 0.0046
ALA 361 0.0058
GLY 362 0.0054
VAL 363 0.0047
ARG 364 0.0012
VAL 365 0.0022
GLY 366 0.0052
VAL 367 0.0055
PRO 368 0.0043
GLN 369 0.0067
VAL 370 0.0107
SER 371 0.0117
ASP 372 0.0117
LEU 373 0.0090
ALA 374 0.0031
ALA 375 0.0041
GLU 376 0.0053
ALA 377 0.0042
VAL 378 0.0058
VAL 379 0.0069
LEU 380 0.0059
HIS 381 0.0063
HIS 381 0.0063
TYR 382 0.0045
THR 383 0.0033
ASP 384 0.0033
TRP 385 0.0039
LEU 386 0.0057
HIS 387 0.0055
PRO 388 0.0027
GLU 389 0.0066
ASP 390 0.0078
PRO 391 0.0086
ALA 392 0.0074
ARG 393 0.0049
LEU 394 0.0020
ARG 395 0.0027
GLU 396 0.0024
ALA 397 0.0023
LEU 398 0.0030
SER 399 0.0045
ASP 400 0.0066
VAL 401 0.0062
VAL 402 0.0065
GLY 403 0.0071
ASP 404 0.0073
HIS 405 0.0070
ASN 406 0.0068
VAL 407 0.0074
VAL 408 0.0079
CYS 409 0.0072
PRO 410 0.0070
VAL 411 0.0077
ALA 412 0.0152
GLN 413 0.0069
LEU 414 0.0088
ALA 415 0.0115
GLY 416 0.0088
ARG 417 0.0021
LEU 418 0.0057
ALA 419 0.0052
ALA 420 0.0129
GLN 421 0.0151
GLY 422 0.0123
ALA 423 0.0044
ARG 424 0.0013
VAL 425 0.0027
TYR 426 0.0049
ALA 427 0.0075
TYR 428 0.0102
VAL 429 0.0129
PHE 430 0.0133
GLU 431 0.0112
HIS 432 0.0111
ARG 433 0.0092
ALA 434 0.0101
SER 435 0.0107
THR 436 0.0087
LEU 437 0.0070
SER 438 0.0056
TRP 439 0.0052
PRO 440 0.0069
LEU 441 0.0087
TRP 442 0.0030
MET 443 0.0024
GLY 444 0.0035
VAL 445 0.0047
PRO 446 0.0042
HIS 447 0.0053
GLY 448 0.0037
TYR 449 0.0035
GLU 450 0.0046
ILE 451 0.0059
GLU 452 0.0078
PHE 453 0.0084
ILE 454 0.0080
PHE 455 0.0075
GLY 456 0.0065
ILE 457 0.0065
PRO 458 0.0060
LEU 459 0.0058
ASP 460 0.0129
PRO 461 0.0168
SER 462 0.0214
ARG 463 0.0153
ASN 464 0.0122
TYR 465 0.0078
THR 466 0.0090
ALA 467 0.0125
GLU 468 0.0146
GLU 469 0.0109
LYS 470 0.0090
ILE 471 0.0145
PHE 472 0.0132
ALA 473 0.0114
GLN 474 0.0095
ARG 475 0.0127
LEU 476 0.0142
MET 477 0.0116
ARG 478 0.0093
TYR 479 0.0078
TRP 480 0.0068
ALA 481 0.0066
ASN 482 0.0066
PHE 483 0.0051
ALA 484 0.0062
ARG 485 0.0056
THR 486 0.0065
GLY 487 0.0051
ASP 488 0.0065
PRO 489 0.0095
ASN 490 0.0132
GLU 491 0.0121
PRO 492 0.0125
PRO 495 0.0181
LYS 496 0.0149
ALA 497 0.0127
PRO 498 0.0112
GLN 499 0.0134
TRP 500 0.0137
PRO 501 0.0054
PRO 502 0.0043
TYR 503 0.0083
THR 504 0.0107
ALA 505 0.0168
GLY 506 0.0168
ALA 507 0.0144
GLN 508 0.0131
GLN 509 0.0069
TYR 510 0.0084
VAL 511 0.0107
SER 512 0.0155
LEU 513 0.0168
ASP 514 0.0187
LEU 515 0.0196
ARG 516 0.0188
PRO 517 0.0166
LEU 518 0.0153
GLU 519 0.0134
VAL 520 0.0078
ARG 521 0.0055
ARG 522 0.0078
GLY 523 0.0126
LEU 524 0.0165
ARG 525 0.0088
ARG 525 0.0088
ALA 526 0.0094
GLN 527 0.0094
ALA 528 0.0099
CYS 529 0.0106
ALA 530 0.0112
PHE 531 0.0086
TRP 532 0.0084
ASN 533 0.0087
ARG 534 0.0085
PHE 535 0.0077
LEU 536 0.0072
PRO 537 0.0129
LYS 538 0.0127
LEU 539 0.0133
LEU 540 0.0190
SER 541 0.0256
ALA 542 0.0269

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 81 ---

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