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* 127 *

<R²> analysis for 2604291712113430818

--- normal mode 59 ---

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 = 0.0587
LYS 33 0.0174
ASN 34 0.0146
PRO 35 0.0152
CYS 36 0.0121
CYS 37 0.0132
SER 38 0.0142
HIS 39 0.0057
PRO 40 0.0048
CYS 41 0.0015
GLN 42 0.0036
ASN 43 0.0061
ARG 44 0.0052
GLY 45 0.0076
VAL 46 0.0079
CYS 47 0.0040
MET 48 0.0066
SER 49 0.0090
VAL 50 0.0158
GLY 51 0.0204
PHE 52 0.0207
ASP 53 0.0260
GLN 54 0.0216
TYR 55 0.0137
LYS 56 0.0135
CYS 57 0.0045
ASP 58 0.0082
CYS 59 0.0081
THR 60 0.0127
ARG 61 0.0148
THR 62 0.0124
GLY 63 0.0162
PHE 64 0.0091
TYR 65 0.0055
GLY 66 0.0061
GLU 67 0.0091
ASN 68 0.0059
CYS 69 0.0048
SER 70 0.0070
THR 71 0.0052
PRO 72 0.0080
GLU 73 0.0088
PHE 74 0.0105
LEU 75 0.0104
THR 76 0.0116
ARG 77 0.0075
ILE 78 0.0039
LYS 79 0.0072
LEU 80 0.0100
PHE 81 0.0137
LEU 82 0.0127
LYS 83 0.0097
PRO 84 0.0111
THR 85 0.0092
PRO 86 0.0122
ASN 87 0.0138
THR 88 0.0131
VAL 89 0.0126
HIS 90 0.0130
TYR 91 0.0130
ILE 92 0.0123
LEU 93 0.0118
THR 94 0.0162
HIS 95 0.0156
PHE 96 0.0144
LYS 97 0.0162
GLY 98 0.0174
PHE 99 0.0135
TRP 100 0.0084
ASN 101 0.0111
VAL 102 0.0104
VAL 103 0.0044
ASN 104 0.0019
ASN 105 0.0033
ILE 105 0.0087
PRO 106 0.0103
PHE 107 0.0130
LEU 108 0.0080
ARG 109 0.0033
ASN 110 0.0089
ALA 111 0.0041
ILE 112 0.0033
MET 113 0.0055
SER 114 0.0052
TYR 115 0.0038
VAL 116 0.0058
LEU 117 0.0032
THR 118 0.0019
SER 119 0.0033
ARG 120 0.0045
SER 121 0.0036
HIS 122 0.0037
LEU 123 0.0051
ILE 124 0.0055
ASP 125 0.0057
SER 126 0.0058
LEU 127 0.0061
PRO 128 0.0063
THR 129 0.0059
TYR 130 0.0053
ASN 131 0.0052
ALA 132 0.0047
ASP 133 0.0059
TYR 134 0.0062
GLY 135 0.0091
TYR 136 0.0082
LYS 137 0.0070
SER 138 0.0071
TRP 139 0.0066
GLU 140 0.0077
ALA 141 0.0059
PHE 142 0.0051
SER 143 0.0066
ASN 144 0.0072
LEU 145 0.0067
SER 146 0.0072
TYR 147 0.0046
TYR 148 0.0038
THR 149 0.0051
ARG 150 0.0042
ALA 151 0.0049
LEU 152 0.0038
PRO 153 0.0062
PRO 154 0.0041
VAL 155 0.0076
PRO 156 0.0110
ASP 157 0.0124
ASP 158 0.0168
CYS 159 0.0160
PRO 160 0.0171
THR 161 0.0149
PRO 162 0.0129
LEU 163 0.0113
GLY 164 0.0132
VAL 165 0.0156
LYS 166 0.0134
GLY 167 0.0128
LYS 168 0.0138
LYS 169 0.0162
GLN 170 0.0171
LEU 171 0.0086
PRO 172 0.0077
ASP 173 0.0075
SER 174 0.0070
ASN 175 0.0065
GLU 176 0.0064
ILE 177 0.0043
VAL 178 0.0040
GLU 179 0.0019
LYS 180 0.0017
LEU 181 0.0037
LEU 182 0.0046
LEU 183 0.0076
ARG 184 0.0077
ARG 185 0.0085
LYS 186 0.0084
PHE 187 0.0076
ILE 188 0.0070
PRO 189 0.0085
ASP 190 0.0055
PRO 191 0.0079
GLN 192 0.0071
GLY 193 0.0071
SER 194 0.0037
ASN 195 0.0035
MET 196 0.0024
MET 197 0.0017
PHE 198 0.0017
ALA 199 0.0004
PHE 200 0.0010
PHE 201 0.0005
ALA 202 0.0006
GLN 203 0.0015
HIS 204 0.0016
PHE 205 0.0014
THR 206 0.0016
HIS 207 0.0028
GLN 208 0.0021
PHE 209 0.0020
PHE 210 0.0023
LYS 211 0.0017
THR 212 0.0026
ASP 213 0.0138
HIS 214 0.0207
LYS 215 0.0277
ARG 216 0.0225
GLY 217 0.0171
PRO 218 0.0089
ALA 219 0.0042
PHE 220 0.0044
THR 221 0.0024
ASN 222 0.0025
GLY 223 0.0036
LEU 224 0.0059
GLY 225 0.0038
HIS 226 0.0035
GLY 227 0.0036
VAL 228 0.0038
ASP 229 0.0040
LEU 230 0.0040
ASN 231 0.0039
HIS 232 0.0034
ILE 233 0.0038
TYR 234 0.0040
GLY 235 0.0037
GLU 236 0.0040
THR 237 0.0069
LEU 238 0.0052
ALA 239 0.0057
ARG 240 0.0065
GLN 241 0.0050
ARG 242 0.0049
LYS 243 0.0076
LEU 244 0.0079
ARG 245 0.0068
LEU 246 0.0099
PHE 247 0.0096
LYS 248 0.0125
ASP 249 0.0080
GLY 250 0.0065
LYS 251 0.0065
MET 252 0.0065
LYS 253 0.0080
TYR 254 0.0091
GLN 255 0.0070
ILE 256 0.0078
ILE 257 0.0075
ASP 258 0.0083
GLY 259 0.0090
GLU 260 0.0085
MET 261 0.0072
TYR 262 0.0060
PRO 263 0.0062
PRO 264 0.0069
THR 265 0.0073
VAL 266 0.0090
LYS 267 0.0113
ASP 268 0.0098
THR 269 0.0100
GLN 270 0.0119
ALA 271 0.0104
GLU 272 0.0103
MET 273 0.0102
ILE 274 0.0055
TYR 275 0.0138
PRO 276 0.0239
PRO 277 0.0325
GLN 278 0.0361
VAL 279 0.0203
PRO 280 0.0194
GLU 281 0.0174
HIS 282 0.0112
LEU 283 0.0071
ARG 284 0.0073
PHE 285 0.0039
ALA 286 0.0051
VAL 287 0.0057
GLY 288 0.0069
GLN 289 0.0058
GLU 290 0.0045
VAL 291 0.0035
PHE 292 0.0036
GLY 293 0.0027
LEU 294 0.0046
VAL 295 0.0053
PRO 296 0.0044
GLY 297 0.0027
LEU 298 0.0030
MET 299 0.0028
MET 300 0.0026
TYR 301 0.0030
ALA 302 0.0032
THR 303 0.0062
ILE 304 0.0059
TRP 305 0.0051
LEU 306 0.0053
ARG 307 0.0057
GLU 308 0.0050
HIS 309 0.0049
ASN 310 0.0072
ARG 311 0.0065
VAL 312 0.0045
CYS 313 0.0067
ASP 314 0.0082
VAL 315 0.0071
LEU 316 0.0080
LYS 317 0.0105
GLN 318 0.0097
GLU 319 0.0090
HIS 320 0.0112
PRO 321 0.0124
GLU 322 0.0130
TRP 323 0.0109
GLY 324 0.0108
ASP 325 0.0095
GLU 326 0.0077
GLN 327 0.0068
LEU 328 0.0060
PHE 329 0.0051
GLN 330 0.0038
THR 331 0.0036
SER 332 0.0025
ARG 333 0.0022
LEU 334 0.0022
ILE 335 0.0023
LEU 336 0.0024
ILE 337 0.0028
GLY 338 0.0037
GLU 339 0.0042
THR 340 0.0042
ILE 341 0.0044
LYS 342 0.0048
ILE 343 0.0049
VAL 344 0.0048
ILE 345 0.0057
GLU 346 0.0052
ASP 347 0.0050
TYR 348 0.0055
VAL 349 0.0060
GLN 350 0.0057
HIS 351 0.0084
LEU 352 0.0103
SER 353 0.0108
GLY 354 0.0105
TYR 355 0.0099
HIS 356 0.0088
PHE 357 0.0059
LYS 358 0.0059
LEU 359 0.0066
LYS 360 0.0067
PHE 361 0.0077
ASP 362 0.0074
PRO 363 0.0054
GLU 364 0.0070
LEU 365 0.0064
LEU 366 0.0029
PHE 367 0.0048
ASN 368 0.0049
LYS 369 0.0027
GLN 370 0.0048
PHE 371 0.0040
GLN 372 0.0042
TYR 373 0.0026
GLN 374 0.0045
ASN 375 0.0051
ARG 376 0.0045
ILE 377 0.0040
ALA 378 0.0035
ALA 379 0.0029
GLU 380 0.0027
PHE 381 0.0028
ASN 382 0.0029
THR 383 0.0032
LEU 384 0.0030
TYR 385 0.0028
HIS 386 0.0031
TRP 387 0.0037
HIS 388 0.0046
HIS 388 0.0047
PRO 389 0.0051
LEU 390 0.0042
LEU 391 0.0047
PRO 392 0.0055
ASP 393 0.0041
THR 394 0.0035
PHE 395 0.0029
GLN 396 0.0039
ILE 397 0.0039
HIS 398 0.0051
ASP 399 0.0073
GLN 400 0.0061
LYS 401 0.0053
TYR 402 0.0039
ASN 403 0.0033
TYR 404 0.0021
GLN 405 0.0054
GLN 406 0.0047
PHE 407 0.0061
ILE 408 0.0078
TYR 409 0.0089
ASN 410 0.0074
ASN 411 0.0037
SER 412 0.0034
ILE 413 0.0036
LEU 414 0.0033
LEU 415 0.0024
GLU 416 0.0023
HIS 417 0.0032
GLY 418 0.0041
ILE 419 0.0042
THR 420 0.0043
GLN 421 0.0023
PHE 422 0.0022
VAL 423 0.0032
GLU 424 0.0047
SER 425 0.0047
PHE 426 0.0035
THR 427 0.0040
ARG 428 0.0051
GLN 429 0.0051
ILE 430 0.0051
ALA 431 0.0040
GLY 432 0.0051
ARG 433 0.0047
VAL 434 0.0039
ALA 435 0.0054
GLY 436 0.0053
GLY 437 0.0055
ARG 438 0.0059
ASN 439 0.0062
VAL 440 0.0065
PRO 441 0.0064
PRO 442 0.0067
ALA 443 0.0061
VAL 444 0.0061
GLN 445 0.0068
LYS 446 0.0068
VAL 447 0.0043
SER 448 0.0038
GLN 449 0.0038
ALA 450 0.0041
SER 451 0.0045
ILE 452 0.0046
ASP 453 0.0045
GLN 454 0.0041
SER 455 0.0050
SER 455 0.0050
SER 455 0.0050
ARG 456 0.0056
GLN 457 0.0051
MET 458 0.0051
LYS 459 0.0052
TYR 460 0.0041
GLN 461 0.0042
SER 462 0.0030
PHE 463 0.0028
ASN 464 0.0037
GLU 465 0.0025
TYR 466 0.0031
ARG 467 0.0039
LYS 468 0.0041
ARG 469 0.0045
PHE 470 0.0054
MET 471 0.0058
LEU 472 0.0059
LYS 473 0.0074
PRO 474 0.0081
TYR 475 0.0084
GLU 476 0.0103
SER 477 0.0084
PHE 478 0.0064
GLU 479 0.0096
GLU 480 0.0116
LEU 481 0.0095
THR 482 0.0095
GLY 483 0.0152
GLU 484 0.0140
LYS 485 0.0133
GLU 486 0.0117
MET 487 0.0073
SER 488 0.0071
ALA 489 0.0069
GLU 490 0.0054
LEU 491 0.0014
GLU 492 0.0017
ALA 493 0.0049
LEU 494 0.0049
TYR 495 0.0038
GLY 496 0.0028
ASP 497 0.0035
ILE 498 0.0044
ASP 499 0.0069
ALA 500 0.0062
VAL 501 0.0029
GLU 502 0.0037
LEU 503 0.0046
TYR 504 0.0041
PRO 505 0.0029
ALA 506 0.0034
LEU 507 0.0048
LEU 508 0.0048
VAL 509 0.0051
GLU 510 0.0050
LYS 511 0.0048
PRO 512 0.0045
ARG 513 0.0029
PRO 514 0.0060
ASP 515 0.0072
ALA 516 0.0044
ILE 517 0.0024
PHE 518 0.0008
GLY 519 0.0015
GLU 520 0.0016
THR 521 0.0027
MET 522 0.0034
VAL 523 0.0034
GLU 524 0.0040
VAL 525 0.0042
GLY 526 0.0040
ALA 527 0.0040
PRO 528 0.0035
PHE 529 0.0030
OAS 530 0.0032
LEU 531 0.0038
LYS 532 0.0035
GLY 533 0.0039
LEU 534 0.0037
MET 535 0.0028
GLY 536 0.0028
ASN 537 0.0025
VAL 538 0.0025
ILE 539 0.0029
CYS 540 0.0036
SER 541 0.0042
PRO 542 0.0065
ALA 543 0.0072
TYR 544 0.0052
TRP 545 0.0055
LYS 546 0.0071
PRO 547 0.0070
SER 548 0.0078
THR 549 0.0062
PHE 550 0.0041
GLY 551 0.0065
GLY 552 0.0078
GLU 553 0.0080
VAL 554 0.0052
GLY 555 0.0039
PHE 556 0.0058
GLN 557 0.0066
ILE 558 0.0048
ILE 559 0.0053
ASN 560 0.0080
THR 561 0.0060
ALA 562 0.0058
SER 563 0.0067
ILE 564 0.0069
GLN 565 0.0080
SER 566 0.0069
LEU 567 0.0053
ILE 568 0.0068
CYS 569 0.0068
ASN 570 0.0055
ASN 571 0.0062
VAL 572 0.0077
LYS 573 0.0082
GLY 574 0.0091
CYS 575 0.0079
PRO 576 0.0091
PHE 577 0.0093
THR 578 0.0088
SER 579 0.0062
PHE 580 0.0048
SER 581 0.0061
VAL 582 0.0073
PRO 583 0.0097
LYS 33 0.0127
ASN 34 0.0085
PRO 35 0.0052
CYS 36 0.0055
CYS 37 0.0060
SER 38 0.0084
HIS 39 0.0039
PRO 40 0.0039
CYS 41 0.0048
GLN 42 0.0049
ASN 43 0.0064
ARG 44 0.0075
GLY 45 0.0123
VAL 46 0.0117
CYS 47 0.0105
MET 48 0.0099
SER 49 0.0095
VAL 50 0.0099
GLY 51 0.0114
PHE 52 0.0106
ASP 53 0.0122
GLN 54 0.0113
TYR 55 0.0099
LYS 56 0.0116
CYS 57 0.0114
ASP 58 0.0112
CYS 59 0.0128
THR 60 0.0130
ARG 61 0.0150
THR 62 0.0156
GLY 63 0.0222
PHE 64 0.0142
TYR 65 0.0162
GLY 66 0.0167
GLU 67 0.0163
ASN 68 0.0078
CYS 69 0.0109
SER 70 0.0085
THR 71 0.0096
PRO 72 0.0082
GLU 73 0.0124
PHE 74 0.0103
LEU 75 0.0182
THR 76 0.0221
ARG 77 0.0151
ILE 78 0.0145
LYS 79 0.0274
LEU 80 0.0348
PHE 81 0.0311
LEU 82 0.0219
LYS 83 0.0170
PRO 84 0.0247
THR 85 0.0204
PRO 86 0.0255
ASN 87 0.0263
THR 88 0.0229
VAL 89 0.0208
HIS 90 0.0213
TYR 91 0.0206
ILE 92 0.0179
LEU 93 0.0160
THR 94 0.0239
HIS 95 0.0244
PHE 96 0.0235
LYS 97 0.0249
GLY 98 0.0287
PHE 99 0.0222
TRP 100 0.0105
ASN 101 0.0121
VAL 102 0.0167
VAL 103 0.0122
ASN 104 0.0067
ASN 105 0.0154
ILE 105 0.0239
PRO 106 0.0269
PHE 107 0.0293
LEU 108 0.0179
ARG 109 0.0092
ASN 110 0.0186
ALA 111 0.0099
ILE 112 0.0088
MET 113 0.0134
SER 114 0.0158
TYR 115 0.0149
VAL 116 0.0180
LEU 117 0.0135
THR 118 0.0119
SER 119 0.0116
ARG 120 0.0126
SER 121 0.0119
HIS 122 0.0107
LEU 123 0.0071
ILE 124 0.0059
ASP 125 0.0044
SER 126 0.0039
PRO 127 0.0031
PRO 128 0.0031
THR 129 0.0013
TYR 130 0.0009
ASN 131 0.0008
ALA 132 0.0006
ASP 133 0.0005
TYR 134 0.0005
GLY 135 0.0045
TYR 136 0.0040
LYS 137 0.0033
SER 138 0.0029
SER 138 0.0029
TRP 139 0.0024
GLU 140 0.0028
ALA 141 0.0016
PHE 142 0.0017
SER 143 0.0015
ASN 144 0.0020
LEU 145 0.0027
SER 146 0.0032
TYR 147 0.0023
TYR 148 0.0020
THR 149 0.0031
ARG 150 0.0034
ALA 151 0.0042
LEU 152 0.0042
PRO 153 0.0015
PRO 154 0.0033
VAL 155 0.0066
PRO 156 0.0081
ASP 157 0.0109
ASP 158 0.0135
CYS 159 0.0176
PRO 160 0.0222
THR 161 0.0191
PRO 162 0.0147
LEU 163 0.0108
GLY 164 0.0136
VAL 165 0.0210
LYS 166 0.0179
GLY 167 0.0163
LYS 168 0.0184
LYS 169 0.0216
GLN 170 0.0191
LEU 171 0.0088
PRO 172 0.0087
ASP 173 0.0110
SER 174 0.0090
ASN 175 0.0094
GLU 176 0.0089
ILE 177 0.0044
VAL 178 0.0017
GLU 179 0.0046
LYS 180 0.0076
LEU 181 0.0056
LEU 182 0.0050
LEU 183 0.0063
ARG 184 0.0088
ARG 185 0.0098
LYS 186 0.0127
PHE 187 0.0137
ILE 188 0.0125
PRO 189 0.0143
ASP 190 0.0097
PRO 191 0.0112
GLN 192 0.0080
GLY 193 0.0087
SER 194 0.0058
ASN 195 0.0055
MET 196 0.0069
MET 197 0.0066
PHE 198 0.0038
ALA 199 0.0050
PHE 200 0.0077
PHE 201 0.0048
ALA 202 0.0046
GLN 203 0.0061
HIS 204 0.0062
PHE 205 0.0053
THR 206 0.0058
HIS 207 0.0045
GLN 208 0.0044
PHE 209 0.0040
PHE 210 0.0037
LYS 211 0.0030
THR 212 0.0027
ASP 213 0.0163
HIS 214 0.0227
LYS 215 0.0321
ARG 216 0.0257
GLY 217 0.0182
PRO 218 0.0069
ALA 219 0.0049
PHE 220 0.0043
THR 221 0.0009
ASN 222 0.0024
GLY 223 0.0035
LEU 224 0.0039
GLY 225 0.0029
HIS 226 0.0025
GLY 227 0.0025
VAL 228 0.0027
ASP 229 0.0031
LEU 230 0.0032
ASN 231 0.0043
HIS 232 0.0045
ILE 233 0.0034
TYR 234 0.0032
GLY 235 0.0042
GLU 236 0.0052
THR 237 0.0073
LEU 238 0.0075
ALA 239 0.0081
ARG 240 0.0055
GLN 241 0.0039
ARG 242 0.0058
LYS 243 0.0055
LEU 244 0.0041
ARG 245 0.0035
LEU 246 0.0043
PHE 247 0.0051
LYS 248 0.0055
ASP 249 0.0053
GLY 250 0.0054
LYS 251 0.0030
MET 252 0.0030
LYS 253 0.0037
TYR 254 0.0041
GLN 255 0.0110
ILE 256 0.0123
ILE 257 0.0120
ASP 258 0.0132
GLY 259 0.0140
GLU 260 0.0112
MET 261 0.0078
TYR 262 0.0052
PRO 263 0.0058
PRO 264 0.0080
THR 265 0.0087
VAL 266 0.0108
LYS 267 0.0155
ASP 268 0.0137
THR 269 0.0118
GLN 270 0.0137
ALA 271 0.0087
GLU 272 0.0079
MET 273 0.0225
ILE 274 0.0203
TYR 275 0.0253
PRO 276 0.0406
PRO 277 0.0555
GLN 278 0.0587
VAL 279 0.0360
PRO 280 0.0338
GLU 281 0.0250
HIS 282 0.0155
LEU 283 0.0170
ARG 284 0.0128
PHE 285 0.0040
ALA 286 0.0053
VAL 287 0.0068
GLY 288 0.0095
GLN 289 0.0078
GLU 290 0.0059
VAL 291 0.0059
PHE 292 0.0062
GLY 293 0.0061
LEU 294 0.0071
VAL 295 0.0082
PRO 296 0.0082
GLY 297 0.0078
LEU 298 0.0076
MET 299 0.0073
MET 300 0.0072
TYR 301 0.0073
ALA 302 0.0071
THR 303 0.0078
ILE 304 0.0063
TRP 305 0.0052
LEU 306 0.0063
ARG 307 0.0058
GLU 308 0.0040
HIS 309 0.0053
ASN 310 0.0064
ARG 311 0.0053
VAL 312 0.0052
CYS 313 0.0067
ASP 314 0.0069
VAL 315 0.0107
LEU 316 0.0112
LYS 317 0.0114
GLN 318 0.0111
GLU 319 0.0113
HIS 320 0.0117
PRO 321 0.0125
GLU 322 0.0105
TRP 323 0.0097
GLY 324 0.0094
ASP 325 0.0108
GLU 326 0.0098
GLN 327 0.0094
LEU 328 0.0090
PHE 329 0.0085
GLN 330 0.0080
THR 331 0.0076
SER 332 0.0071
ARG 333 0.0051
LEU 334 0.0052
ILE 335 0.0051
LEU 336 0.0028
ILE 337 0.0022
GLY 338 0.0038
GLU 339 0.0053
THR 340 0.0044
ILE 341 0.0055
LYS 342 0.0068
ILE 343 0.0064
VAL 344 0.0062
ILE 345 0.0082
GLU 346 0.0079
ASP 347 0.0078
TYR 348 0.0080
VAL 349 0.0082
GLN 350 0.0081
HIS 351 0.0098
LEU 352 0.0126
SER 353 0.0144
GLY 354 0.0130
TYR 355 0.0129
HIS 356 0.0109
PHE 357 0.0098
LYS 358 0.0110
LEU 359 0.0116
LYS 360 0.0121
PHE 361 0.0134
ASP 362 0.0128
PRO 363 0.0115
GLU 364 0.0152
LEU 365 0.0167
LEU 366 0.0129
PHE 367 0.0136
ASN 368 0.0161
LYS 369 0.0113
GLN 370 0.0079
PHE 371 0.0072
GLN 372 0.0047
TYR 373 0.0059
GLN 374 0.0031
ASN 375 0.0032
ARG 376 0.0027
ILE 377 0.0031
ALA 378 0.0039
ALA 379 0.0041
GLU 380 0.0052
PHE 381 0.0061
ASN 382 0.0063
THR 383 0.0067
LEU 384 0.0066
TYR 385 0.0064
HIS 386 0.0070
TRP 387 0.0090
HIS 388 0.0105
HIS 388 0.0104
PRO 389 0.0101
LEU 390 0.0104
LEU 391 0.0122
PRO 392 0.0134
ASP 393 0.0095
THR 394 0.0083
PHE 395 0.0078
GLN 396 0.0080
ILE 397 0.0073
HIS 398 0.0078
ASP 399 0.0131
GLN 400 0.0106
LYS 401 0.0098
TYR 402 0.0070
ASN 403 0.0064
TYR 404 0.0057
GLN 405 0.0065
GLN 406 0.0074
PHE 407 0.0088
ILE 408 0.0090
TYR 409 0.0097
ASN 410 0.0101
ASN 411 0.0083
SER 412 0.0087
ILE 413 0.0082
LEU 414 0.0062
LEU 415 0.0058
GLU 416 0.0066
HIS 417 0.0068
GLY 418 0.0077
ILE 419 0.0081
THR 420 0.0089
GLN 421 0.0071
PHE 422 0.0071
VAL 423 0.0093
GLU 424 0.0104
SER 425 0.0108
PHE 426 0.0085
THR 427 0.0072
ARG 428 0.0086
GLN 429 0.0115
ILE 430 0.0106
ALA 431 0.0102
GLY 432 0.0108
ARG 433 0.0093
VAL 434 0.0088
ALA 435 0.0107
GLY 436 0.0102
GLY 437 0.0068
ARG 438 0.0062
ASN 439 0.0094
VAL 440 0.0091
PRO 441 0.0118
PRO 442 0.0103
ALA 443 0.0125
VAL 444 0.0127
GLN 445 0.0102
LYS 446 0.0113
VAL 447 0.0090
SER 448 0.0067
GLN 449 0.0062
ALA 450 0.0095
SER 451 0.0094
ILE 452 0.0079
ASP 453 0.0068
GLN 454 0.0069
SER 455 0.0072
ARG 456 0.0074
GLN 457 0.0074
MET 458 0.0076
LYS 459 0.0061
TYR 460 0.0061
GLN 461 0.0069
SER 462 0.0069
PHE 463 0.0067
ASN 464 0.0078
GLU 465 0.0060
TYR 466 0.0059
ARG 467 0.0064
LYS 468 0.0073
ARG 469 0.0073
PHE 470 0.0077
MET 471 0.0070
LEU 472 0.0077
LYS 473 0.0095
PRO 474 0.0090
TYR 475 0.0095
GLU 476 0.0120
SER 477 0.0063
PHE 478 0.0080
GLU 479 0.0140
GLU 480 0.0144
LEU 481 0.0125
THR 482 0.0161
GLY 483 0.0285
GLU 484 0.0294
LYS 485 0.0307
GLU 486 0.0297
MET 487 0.0199
SER 488 0.0175
ALA 489 0.0211
GLU 490 0.0188
LEU 491 0.0115
GLU 492 0.0138
ALA 493 0.0194
LEU 494 0.0156
TYR 495 0.0081
GLY 496 0.0075
ASP 497 0.0065
ILE 498 0.0056
ASP 499 0.0106
ALA 500 0.0097
VAL 501 0.0038
GLU 502 0.0055
LEU 503 0.0071
TYR 504 0.0068
PRO 505 0.0045
ALA 506 0.0049
LEU 507 0.0065
LEU 508 0.0071
VAL 509 0.0058
GLU 510 0.0064
LYS 511 0.0087
PRO 512 0.0108
ARG 513 0.0092
PRO 514 0.0133
ASP 515 0.0133
ALA 516 0.0086
ILE 517 0.0067
PHE 518 0.0034
GLY 519 0.0023
GLU 520 0.0038
THR 521 0.0036
MET 522 0.0038
VAL 523 0.0051
GLU 524 0.0073
VAL 525 0.0085
GLY 526 0.0085
ALA 527 0.0087
PRO 528 0.0076
PHE 529 0.0070
OAS 530 0.0078
LEU 531 0.0087
LYS 532 0.0071
GLY 533 0.0072
LEU 534 0.0085
MET 535 0.0082
GLY 536 0.0067
ASN 537 0.0036
VAL 538 0.0051
ILE 539 0.0070
CYS 540 0.0080
SER 541 0.0085
PRO 542 0.0116
ALA 543 0.0102
TYR 544 0.0090
TRP 545 0.0096
LYS 546 0.0117
PRO 547 0.0124
SER 548 0.0131
THR 549 0.0108
PHE 550 0.0101
GLY 551 0.0123
GLY 552 0.0130
GLU 553 0.0126
VAL 554 0.0113
GLY 555 0.0113
PHE 556 0.0111
GLN 557 0.0119
ILE 558 0.0088
ILE 559 0.0071
ASN 560 0.0099
THR 561 0.0091
ALA 562 0.0060
SER 563 0.0059
ILE 564 0.0060
GLN 565 0.0087
SER 566 0.0053
LEU 567 0.0049
ILE 568 0.0081
CYS 569 0.0083
ASN 570 0.0067
ASN 571 0.0089
VAL 572 0.0115
LYS 573 0.0154
GLY 574 0.0161
CYS 575 0.0132
PRO 576 0.0139
PHE 577 0.0130
THR 578 0.0108
SER 579 0.0062
PHE 580 0.0033
SER 581 0.0060
VAL 582 0.0088
PRO 583 0.0123

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.

*** 127 ***

<R2> analysis for 2604291712113430818

--- normal mode 59 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* 127 *

<R²> analysis for 2604291712113430818