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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 76 ---

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 = 0.0613
LYS 33 0.0279
ASN 34 0.0211
PRO 35 0.0149
CYS 36 0.0107
CYS 37 0.0155
SER 38 0.0127
HIS 39 0.0075
PRO 40 0.0069
CYS 41 0.0070
GLN 42 0.0078
ASN 43 0.0084
ARG 44 0.0081
GLY 45 0.0060
VAL 46 0.0072
CYS 47 0.0066
MET 48 0.0101
SER 49 0.0122
VAL 50 0.0154
GLY 51 0.0254
PHE 52 0.0199
ASP 53 0.0177
GLN 54 0.0159
TYR 55 0.0104
LYS 56 0.0110
CYS 57 0.0069
ASP 58 0.0062
CYS 59 0.0050
THR 60 0.0053
ARG 61 0.0065
THR 62 0.0067
GLY 63 0.0195
PHE 64 0.0109
TYR 65 0.0060
GLY 66 0.0146
GLU 67 0.0155
ASN 68 0.0111
CYS 69 0.0109
SER 70 0.0207
THR 71 0.0179
PRO 72 0.0154
GLU 73 0.0065
PHE 74 0.0073
LEU 75 0.0260
THR 76 0.0308
ARG 77 0.0280
ILE 78 0.0215
LYS 79 0.0347
LEU 80 0.0613
PHE 81 0.0597
LEU 82 0.0487
LYS 83 0.0299
PRO 84 0.0427
THR 85 0.0370
PRO 86 0.0182
ASN 87 0.0060
THR 88 0.0077
VAL 89 0.0112
HIS 90 0.0064
TYR 91 0.0079
ILE 92 0.0145
LEU 93 0.0123
THR 94 0.0119
HIS 95 0.0086
PHE 96 0.0046
LYS 97 0.0035
GLY 98 0.0066
PHE 99 0.0144
TRP 100 0.0092
ASN 101 0.0097
VAL 102 0.0160
VAL 103 0.0159
ASN 104 0.0105
ASN 105 0.0114
ILE 105 0.0139
PRO 106 0.0190
PHE 107 0.0233
LEU 108 0.0183
ARG 109 0.0138
ASN 110 0.0204
ALA 111 0.0120
ILE 112 0.0106
MET 113 0.0109
SER 114 0.0118
TYR 115 0.0119
VAL 116 0.0112
LEU 117 0.0079
THR 118 0.0102
SER 119 0.0105
HIS 120 0.0082
SER 121 0.0083
HIS 122 0.0104
LEU 123 0.0049
ILE 124 0.0050
ASP 125 0.0050
SER 126 0.0051
LEU 127 0.0052
PRO 128 0.0053
THR 129 0.0037
TYR 130 0.0033
ASN 131 0.0023
ALA 132 0.0029
ASP 133 0.0035
TYR 134 0.0044
GLY 135 0.0052
TYR 136 0.0055
LYS 137 0.0053
SER 138 0.0055
TRP 139 0.0055
GLU 140 0.0052
ALA 141 0.0041
PHE 142 0.0044
SER 143 0.0042
ASN 144 0.0027
LEU 145 0.0019
SER 146 0.0006
TYR 147 0.0019
TYR 148 0.0020
THR 149 0.0025
ARG 150 0.0028
ALA 151 0.0032
LEU 152 0.0034
PRO 153 0.0054
PRO 154 0.0037
VAL 155 0.0061
PRO 156 0.0126
ASP 157 0.0169
ASP 158 0.0223
CYS 159 0.0158
PRO 160 0.0172
THR 161 0.0115
PRO 162 0.0040
LEU 163 0.0055
GLY 164 0.0113
VAL 165 0.0109
LYS 166 0.0116
GLY 167 0.0116
LYS 168 0.0115
LYS 169 0.0075
GLN 170 0.0095
LEU 171 0.0094
PRO 172 0.0064
ASP 173 0.0067
SER 174 0.0092
ASN 175 0.0096
GLU 176 0.0070
ILE 177 0.0061
VAL 178 0.0084
GLU 179 0.0083
LYS 180 0.0055
LEU 181 0.0045
LEU 182 0.0072
LEU 183 0.0080
ARG 184 0.0061
ARG 185 0.0067
LYS 186 0.0068
PHE 187 0.0063
ILE 188 0.0066
PRO 189 0.0100
ASP 190 0.0076
PRO 191 0.0089
GLN 192 0.0064
GLY 193 0.0058
SER 194 0.0039
ASN 195 0.0052
MET 196 0.0054
MET 197 0.0062
PHE 198 0.0041
ALA 199 0.0032
PHE 200 0.0051
PHE 201 0.0025
ALA 202 0.0029
GLN 203 0.0034
HIS 204 0.0032
PHE 205 0.0031
THR 206 0.0039
HIS 207 0.0022
GLN 208 0.0018
PHE 209 0.0017
PHE 210 0.0021
LYS 211 0.0023
THR 212 0.0026
ASP 213 0.0078
HIS 214 0.0119
LYS 215 0.0168
ARG 216 0.0131
GLY 217 0.0117
PRO 218 0.0098
ALA 219 0.0034
PHE 220 0.0026
THR 221 0.0022
ASN 222 0.0033
GLY 223 0.0026
LEU 224 0.0028
GLY 225 0.0033
HIS 226 0.0018
GLY 227 0.0023
VAL 228 0.0036
ASP 229 0.0045
LEU 230 0.0060
ASN 231 0.0037
HIS 232 0.0040
ILE 233 0.0044
TYR 234 0.0043
GLY 235 0.0040
GLU 236 0.0035
THR 237 0.0065
LEU 238 0.0070
ALA 239 0.0058
ARG 240 0.0059
GLN 241 0.0072
ARG 242 0.0068
LYS 243 0.0069
LEU 244 0.0071
ARG 245 0.0073
LEU 246 0.0070
PHE 247 0.0072
LYS 248 0.0073
ASP 249 0.0050
GLY 250 0.0057
LYS 251 0.0056
MET 252 0.0062
LYS 253 0.0059
TYR 254 0.0056
GLN 255 0.0077
ILE 256 0.0110
ILE 257 0.0116
ASP 258 0.0143
GLY 259 0.0138
GLU 260 0.0077
MET 261 0.0032
TYR 262 0.0028
PRO 263 0.0021
PRO 264 0.0037
THR 265 0.0045
VAL 266 0.0041
LYS 267 0.0069
ASP 268 0.0069
THR 269 0.0056
GLN 270 0.0054
ALA 271 0.0040
GLU 272 0.0035
MET 273 0.0026
ILE 274 0.0085
TYR 275 0.0093
PRO 276 0.0147
PRO 277 0.0171
GLN 278 0.0150
VAL 279 0.0051
PRO 280 0.0101
GLU 281 0.0137
HIS 282 0.0143
LEU 283 0.0077
ARG 284 0.0042
PHE 285 0.0039
ALA 286 0.0029
VAL 287 0.0035
GLY 288 0.0034
GLN 289 0.0040
GLU 290 0.0031
VAL 291 0.0077
PHE 292 0.0079
GLY 293 0.0069
LEU 294 0.0080
VAL 295 0.0091
PRO 296 0.0091
GLY 297 0.0075
LEU 298 0.0072
MET 299 0.0062
MET 300 0.0057
TYR 301 0.0058
ALA 302 0.0054
THR 303 0.0026
ILE 304 0.0034
TRP 305 0.0040
LEU 306 0.0027
ARG 307 0.0025
GLU 308 0.0039
HIS 309 0.0057
ASN 310 0.0042
ARG 311 0.0056
VAL 312 0.0053
CYS 313 0.0035
ASP 314 0.0048
VAL 315 0.0063
LEU 316 0.0030
LYS 317 0.0024
GLN 318 0.0056
GLU 319 0.0036
HIS 320 0.0030
PRO 321 0.0035
GLU 322 0.0053
TRP 323 0.0045
GLY 324 0.0055
ASP 325 0.0054
GLU 326 0.0079
GLN 327 0.0064
LEU 328 0.0045
PHE 329 0.0064
GLN 330 0.0080
THR 331 0.0065
SER 332 0.0065
ARG 333 0.0059
LEU 334 0.0062
ILE 335 0.0058
LEU 336 0.0069
ILE 337 0.0081
GLY 338 0.0080
GLU 339 0.0068
THR 340 0.0066
ILE 341 0.0061
LYS 342 0.0060
ILE 343 0.0060
VAL 344 0.0060
ILE 345 0.0038
GLU 346 0.0046
ASP 347 0.0043
TYR 348 0.0036
VAL 349 0.0036
GLN 350 0.0046
HIS 351 0.0049
LEU 352 0.0065
SER 353 0.0077
GLY 354 0.0078
TYR 355 0.0077
HIS 356 0.0068
PHE 357 0.0112
LYS 358 0.0098
LEU 359 0.0077
LYS 360 0.0066
PHE 361 0.0058
ASP 362 0.0064
PRO 363 0.0039
GLU 364 0.0063
LEU 365 0.0039
LEU 366 0.0070
PHE 367 0.0099
ASN 368 0.0112
LYS 369 0.0105
GLN 370 0.0103
PHE 371 0.0082
GLN 372 0.0067
TYR 373 0.0044
GLN 374 0.0042
ASN 375 0.0024
ARG 376 0.0026
ILE 377 0.0026
ALA 378 0.0025
ALA 379 0.0027
GLU 380 0.0024
PHE 381 0.0014
ASN 382 0.0015
THR 383 0.0021
LEU 384 0.0022
TYR 385 0.0019
HIS 386 0.0024
TRP 387 0.0042
HIS 388 0.0041
HIS 388 0.0041
PRO 389 0.0038
LEU 390 0.0037
LEU 391 0.0037
PRO 392 0.0036
ASP 393 0.0091
THR 394 0.0094
PHE 395 0.0114
GLN 396 0.0130
ILE 397 0.0158
HIS 398 0.0177
ASP 399 0.0205
GLN 400 0.0174
LYS 401 0.0153
TYR 402 0.0130
ASN 403 0.0110
TYR 404 0.0106
GLN 405 0.0112
GLN 406 0.0115
PHE 407 0.0131
ILE 408 0.0118
TYR 409 0.0091
ASN 410 0.0088
ASN 411 0.0102
SER 412 0.0119
ILE 413 0.0140
LEU 414 0.0118
LEU 415 0.0106
GLU 416 0.0138
HIS 417 0.0112
GLY 418 0.0093
ILE 419 0.0104
THR 420 0.0108
GLN 421 0.0119
PHE 422 0.0138
VAL 423 0.0122
GLU 424 0.0124
SER 425 0.0119
PHE 426 0.0111
THR 427 0.0109
ARG 428 0.0110
GLN 429 0.0086
ILE 430 0.0062
ALA 431 0.0045
GLY 432 0.0051
ARG 433 0.0053
VAL 434 0.0049
ALA 435 0.0054
GLY 436 0.0049
GLY 437 0.0047
ARG 438 0.0050
ASN 439 0.0057
VAL 440 0.0062
PRO 441 0.0066
PRO 442 0.0087
ALA 443 0.0099
VAL 444 0.0114
GLN 445 0.0117
LYS 446 0.0150
VAL 447 0.0100
SER 448 0.0085
GLN 449 0.0073
ALA 450 0.0082
SER 451 0.0082
ILE 452 0.0062
ASP 453 0.0036
GLN 454 0.0028
SER 455 0.0037
SER 455 0.0037
SER 455 0.0037
ARG 456 0.0037
GLN 457 0.0026
MET 458 0.0029
LYS 459 0.0012
TYR 460 0.0037
GLN 461 0.0051
SER 462 0.0073
PHE 463 0.0094
ASN 464 0.0107
GLU 465 0.0075
TYR 466 0.0076
ARG 467 0.0089
LYS 468 0.0083
ARG 469 0.0073
PHE 470 0.0084
MET 471 0.0113
LEU 472 0.0106
LYS 473 0.0101
PRO 474 0.0113
TYR 475 0.0109
GLU 476 0.0111
SER 477 0.0146
PHE 478 0.0101
GLU 479 0.0088
GLU 480 0.0086
LEU 481 0.0074
THR 482 0.0025
GLY 483 0.0067
GLU 484 0.0139
LYS 485 0.0208
GLU 486 0.0182
MET 487 0.0074
SER 488 0.0128
ALA 489 0.0120
GLU 490 0.0078
LEU 491 0.0080
GLU 492 0.0133
ALA 493 0.0126
LEU 494 0.0100
TYR 495 0.0096
GLY 496 0.0103
ASP 497 0.0112
ILE 498 0.0112
ASP 499 0.0125
ALA 500 0.0115
VAL 501 0.0065
GLU 502 0.0068
LEU 503 0.0083
TYR 504 0.0076
PRO 505 0.0058
ALA 506 0.0067
LEU 507 0.0062
LEU 508 0.0052
VAL 509 0.0037
GLU 510 0.0047
LYS 511 0.0050
PRO 512 0.0074
ARG 513 0.0075
PRO 514 0.0096
ASP 515 0.0098
ALA 516 0.0079
ILE 517 0.0058
PHE 518 0.0045
GLY 519 0.0054
GLU 520 0.0073
THR 521 0.0072
MET 522 0.0058
VAL 523 0.0073
GLU 524 0.0088
VAL 525 0.0047
GLY 526 0.0047
ALA 527 0.0051
PRO 528 0.0044
PHE 529 0.0037
THR 530 0.0044
LEU 531 0.0025
LYS 532 0.0034
GLY 533 0.0043
LEU 534 0.0034
MET 535 0.0032
GLY 536 0.0044
ASN 537 0.0055
VAL 538 0.0049
ILE 539 0.0045
CYS 540 0.0047
SER 541 0.0043
PRO 542 0.0040
ALA 543 0.0058
TYR 544 0.0052
TRP 545 0.0050
LYS 546 0.0029
PRO 547 0.0022
SER 548 0.0017
THR 549 0.0052
PHE 550 0.0049
GLY 551 0.0025
GLY 552 0.0026
GLU 553 0.0054
VAL 554 0.0059
GLY 555 0.0063
PHE 556 0.0069
GLN 557 0.0084
ILE 558 0.0090
ILE 559 0.0095
ASN 560 0.0102
THR 561 0.0104
ALA 562 0.0103
SER 563 0.0093
ILE 564 0.0094
GLN 565 0.0091
SER 566 0.0096
LEU 567 0.0098
ILE 568 0.0103
CYS 569 0.0111
ASN 570 0.0101
ASN 571 0.0092
VAL 572 0.0099
LYS 573 0.0125
GLY 574 0.0129
CYS 575 0.0122
PRO 576 0.0123
PHE 577 0.0119
THR 578 0.0113
SER 579 0.0077
PHE 580 0.0065
SER 581 0.0074
VAL 582 0.0090
PRO 583 0.0099
LYS 33 0.0286
ASN 34 0.0182
PRO 35 0.0147
CYS 36 0.0033
CYS 37 0.0037
SER 38 0.0128
HIS 39 0.0109
PRO 40 0.0106
CYS 41 0.0101
GLN 42 0.0105
ASN 43 0.0104
ARG 44 0.0097
GLY 45 0.0147
VAL 46 0.0121
CYS 47 0.0095
MET 48 0.0077
SER 49 0.0059
VAL 50 0.0075
GLY 51 0.0118
PHE 52 0.0127
ASP 53 0.0129
GLN 54 0.0107
TYR 55 0.0078
LYS 56 0.0133
CYS 57 0.0152
ASP 58 0.0107
CYS 59 0.0120
THR 60 0.0073
ARG 61 0.0071
THR 62 0.0121
GLY 63 0.0120
PHE 64 0.0122
TYR 65 0.0164
GLY 66 0.0171
GLU 67 0.0193
ASN 68 0.0167
CYS 69 0.0179
SER 70 0.0114
THR 71 0.0124
PRO 72 0.0096
GLU 73 0.0147
PHE 74 0.0182
LEU 75 0.0142
THR 76 0.0109
ARG 77 0.0134
ILE 78 0.0161
LYS 79 0.0138
LEU 80 0.0183
PHE 81 0.0159
LEU 82 0.0113
LYS 83 0.0045
PRO 84 0.0069
THR 85 0.0168
PRO 86 0.0190
ASN 87 0.0094
THR 88 0.0186
VAL 89 0.0127
HIS 90 0.0091
TYR 91 0.0198
ILE 92 0.0191
LEU 93 0.0099
THR 94 0.0178
HIS 95 0.0184
PHE 96 0.0124
LYS 97 0.0104
GLY 98 0.0081
PHE 99 0.0179
TRP 100 0.0082
ASN 101 0.0167
VAL 102 0.0223
VAL 103 0.0146
ASN 104 0.0092
ASN 105 0.0103
ILE 105 0.0096
PRO 106 0.0110
PHE 107 0.0208
LEU 108 0.0192
ARG 109 0.0103
ASN 110 0.0194
ALA 111 0.0126
ILE 112 0.0127
MET 113 0.0120
SER 114 0.0121
TYR 115 0.0127
VAL 116 0.0145
LEU 117 0.0121
THR 118 0.0125
SER 119 0.0124
ARG 120 0.0098
SER 121 0.0088
HIS 122 0.0102
LEU 123 0.0050
ILE 124 0.0045
ASP 125 0.0056
SER 126 0.0066
PRO 127 0.0080
PRO 128 0.0072
THR 129 0.0099
TYR 130 0.0102
ASN 131 0.0104
ALA 132 0.0109
ASP 133 0.0123
TYR 134 0.0121
GLY 135 0.0100
TYR 136 0.0096
LYS 137 0.0098
SER 138 0.0106
SER 138 0.0106
TRP 139 0.0113
GLU 140 0.0119
ALA 141 0.0112
PHE 142 0.0106
SER 143 0.0108
ASN 144 0.0104
LEU 145 0.0088
SER 146 0.0089
TYR 147 0.0117
TYR 148 0.0105
THR 149 0.0096
ARG 150 0.0085
ALA 151 0.0073
LEU 152 0.0071
PRO 153 0.0085
PRO 154 0.0108
VAL 155 0.0095
PRO 156 0.0136
ASP 157 0.0178
ASP 158 0.0183
CYS 159 0.0081
PRO 160 0.0089
THR 161 0.0051
PRO 162 0.0044
LEU 163 0.0047
GLY 164 0.0055
VAL 165 0.0088
LYS 166 0.0084
GLY 167 0.0061
LYS 168 0.0051
LYS 169 0.0057
GLN 170 0.0036
LEU 171 0.0044
PRO 172 0.0039
ASP 173 0.0041
SER 174 0.0035
ASN 175 0.0034
GLU 176 0.0033
ILE 177 0.0039
VAL 178 0.0034
GLU 179 0.0042
LYS 180 0.0037
LEU 181 0.0019
LEU 182 0.0015
LEU 183 0.0049
ARG 184 0.0065
ARG 185 0.0107
LYS 186 0.0126
PHE 187 0.0108
ILE 188 0.0108
PRO 189 0.0084
ASP 190 0.0080
PRO 191 0.0106
GLN 192 0.0104
GLY 193 0.0090
SER 194 0.0070
ASN 195 0.0056
MET 196 0.0044
MET 197 0.0035
PHE 198 0.0041
ALA 199 0.0044
PHE 200 0.0031
PHE 201 0.0035
ALA 202 0.0028
GLN 203 0.0040
HIS 204 0.0031
PHE 205 0.0017
THR 206 0.0030
HIS 207 0.0042
GLN 208 0.0038
PHE 209 0.0058
PHE 210 0.0067
LYS 211 0.0066
THR 212 0.0091
ASP 213 0.0217
HIS 214 0.0344
LYS 215 0.0390
ARG 216 0.0266
GLY 217 0.0248
PRO 218 0.0275
ALA 219 0.0124
PHE 220 0.0090
THR 221 0.0085
ASN 222 0.0056
GLY 223 0.0071
LEU 224 0.0065
GLY 225 0.0050
HIS 226 0.0059
GLY 227 0.0034
VAL 228 0.0016
ASP 229 0.0022
LEU 230 0.0030
ASN 231 0.0040
HIS 232 0.0055
ILE 233 0.0047
TYR 234 0.0033
GLY 235 0.0043
GLU 236 0.0052
THR 237 0.0088
LEU 238 0.0062
ALA 239 0.0089
ARG 240 0.0086
GLN 241 0.0050
ARG 242 0.0047
LYS 243 0.0072
LEU 244 0.0051
ARG 245 0.0008
LEU 246 0.0029
PHE 247 0.0058
LYS 248 0.0091
ASP 249 0.0103
GLY 250 0.0087
LYS 251 0.0056
MET 252 0.0027
LYS 253 0.0016
TYR 254 0.0041
GLN 255 0.0059
ILE 256 0.0056
ILE 257 0.0070
ASP 258 0.0066
GLY 259 0.0043
GLU 260 0.0035
MET 261 0.0038
TYR 262 0.0052
PRO 263 0.0058
PRO 264 0.0066
THR 265 0.0084
VAL 266 0.0096
LYS 267 0.0125
ASP 268 0.0106
THR 269 0.0105
GLN 270 0.0131
ALA 271 0.0131
GLU 272 0.0154
MET 273 0.0099
ILE 274 0.0026
TYR 275 0.0071
PRO 276 0.0168
PRO 277 0.0228
GLN 278 0.0267
VAL 279 0.0084
PRO 280 0.0060
GLU 281 0.0107
HIS 282 0.0154
LEU 283 0.0125
ARG 284 0.0084
PHE 285 0.0086
ALA 286 0.0087
VAL 287 0.0091
GLY 288 0.0093
GLN 289 0.0091
GLU 290 0.0087
VAL 291 0.0055
PHE 292 0.0065
GLY 293 0.0054
LEU 294 0.0056
VAL 295 0.0069
PRO 296 0.0074
GLY 297 0.0058
LEU 298 0.0050
MET 299 0.0051
MET 300 0.0040
TYR 301 0.0024
ALA 302 0.0032
THR 303 0.0033
ILE 304 0.0048
TRP 305 0.0040
LEU 306 0.0024
ARG 307 0.0037
GLU 308 0.0056
HIS 309 0.0080
ASN 310 0.0072
ARG 311 0.0094
VAL 312 0.0107
CYS 313 0.0097
ASP 314 0.0107
VAL 315 0.0145
LEU 316 0.0130
LYS 317 0.0140
GLN 318 0.0147
GLU 319 0.0133
HIS 320 0.0125
PRO 321 0.0130
GLU 322 0.0122
TRP 323 0.0118
GLY 324 0.0121
ASP 325 0.0125
GLU 326 0.0116
GLN 327 0.0091
LEU 328 0.0092
PHE 329 0.0088
GLN 330 0.0090
THR 331 0.0096
SER 332 0.0095
ARG 333 0.0058
LEU 334 0.0070
ILE 335 0.0076
LEU 336 0.0071
ILE 337 0.0073
GLY 338 0.0086
GLU 339 0.0076
THR 340 0.0063
ILE 341 0.0064
LYS 342 0.0079
ILE 343 0.0077
VAL 344 0.0064
ILE 345 0.0057
GLU 346 0.0072
ASP 347 0.0065
TYR 348 0.0042
VAL 349 0.0032
GLN 350 0.0048
HIS 351 0.0070
LEU 352 0.0048
SER 353 0.0038
GLY 354 0.0052
TYR 355 0.0066
HIS 356 0.0092
PHE 357 0.0072
LYS 358 0.0076
LEU 359 0.0083
LYS 360 0.0086
PHE 361 0.0095
ASP 362 0.0096
PRO 363 0.0051
GLU 364 0.0057
LEU 365 0.0089
LEU 366 0.0079
PHE 367 0.0068
ASN 368 0.0105
LYS 369 0.0103
GLN 370 0.0100
PHE 371 0.0080
GLN 372 0.0069
TYR 373 0.0056
GLN 374 0.0047
ASN 375 0.0076
ARG 376 0.0079
ILE 377 0.0070
ALA 378 0.0070
ALA 379 0.0075
GLU 380 0.0065
PHE 381 0.0033
ASN 382 0.0043
THR 383 0.0049
LEU 384 0.0036
TYR 385 0.0034
HIS 386 0.0049
TRP 387 0.0039
HIS 388 0.0021
HIS 388 0.0021
PRO 389 0.0033
LEU 390 0.0038
LEU 391 0.0028
PRO 392 0.0045
ASP 393 0.0087
THR 394 0.0079
PHE 395 0.0064
GLN 396 0.0077
ILE 397 0.0070
HIS 398 0.0089
ASP 399 0.0136
GLN 400 0.0127
LYS 401 0.0114
TYR 402 0.0104
ASN 403 0.0096
TYR 404 0.0083
GLN 405 0.0104
GLN 406 0.0112
PHE 407 0.0102
ILE 408 0.0090
TYR 409 0.0093
ASN 410 0.0107
ASN 411 0.0081
SER 412 0.0086
ILE 413 0.0086
LEU 414 0.0086
LEU 415 0.0091
GLU 416 0.0094
HIS 417 0.0045
GLY 418 0.0047
ILE 419 0.0040
THR 420 0.0040
GLN 421 0.0032
PHE 422 0.0030
VAL 423 0.0037
GLU 424 0.0054
SER 425 0.0053
PHE 426 0.0043
THR 427 0.0049
ARG 428 0.0071
GLN 429 0.0060
ILE 430 0.0064
ALA 431 0.0055
GLY 432 0.0061
ARG 433 0.0072
VAL 434 0.0068
ALA 435 0.0073
GLY 436 0.0064
GLY 437 0.0030
ARG 438 0.0023
ASN 439 0.0032
VAL 440 0.0013
PRO 441 0.0058
PRO 442 0.0077
ALA 443 0.0075
VAL 444 0.0057
GLN 445 0.0069
LYS 446 0.0083
VAL 447 0.0032
SER 448 0.0025
GLN 449 0.0029
ALA 450 0.0035
SER 451 0.0031
ILE 452 0.0029
ASP 453 0.0043
GLN 454 0.0059
SER 455 0.0063
ARG 456 0.0044
GLN 457 0.0044
MET 458 0.0058
LYS 459 0.0098
TYR 460 0.0071
GLN 461 0.0058
SER 462 0.0050
PHE 463 0.0041
ASN 464 0.0030
GLU 465 0.0039
TYR 466 0.0034
ARG 467 0.0035
LYS 468 0.0029
ARG 469 0.0026
PHE 470 0.0029
MET 471 0.0028
LEU 472 0.0031
LYS 473 0.0036
PRO 474 0.0040
TYR 475 0.0050
GLU 476 0.0059
SER 477 0.0041
PHE 478 0.0036
GLU 479 0.0029
GLU 480 0.0028
LEU 481 0.0031
THR 482 0.0030
GLY 483 0.0059
GLU 484 0.0072
LYS 485 0.0090
GLU 486 0.0096
MET 487 0.0056
SER 488 0.0052
ALA 489 0.0066
GLU 490 0.0063
LEU 491 0.0051
GLU 492 0.0063
ALA 493 0.0078
LEU 494 0.0073
TYR 495 0.0053
GLY 496 0.0050
ASP 497 0.0051
ILE 498 0.0053
ASP 499 0.0057
ALA 500 0.0057
VAL 501 0.0035
GLU 502 0.0039
LEU 503 0.0044
TYR 504 0.0044
PRO 505 0.0038
ALA 506 0.0039
LEU 507 0.0057
LEU 508 0.0047
VAL 509 0.0048
GLU 510 0.0059
LYS 511 0.0063
PRO 512 0.0063
ARG 513 0.0096
PRO 514 0.0099
ASP 515 0.0090
ALA 516 0.0085
ILE 517 0.0076
PHE 518 0.0079
GLY 519 0.0065
GLU 520 0.0049
THR 521 0.0045
MET 522 0.0047
VAL 523 0.0031
GLU 524 0.0026
VAL 525 0.0017
GLY 526 0.0021
ALA 527 0.0040
PRO 528 0.0044
PHE 529 0.0034
OAS 530 0.0034
LEU 531 0.0066
LYS 532 0.0059
GLY 533 0.0035
LEU 534 0.0043
MET 535 0.0061
GLY 536 0.0056
ASN 537 0.0047
VAL 538 0.0047
ILE 539 0.0036
CYS 540 0.0039
SER 541 0.0044
PRO 542 0.0040
ALA 543 0.0046
TYR 544 0.0042
TRP 545 0.0036
LYS 546 0.0032
PRO 547 0.0028
SER 548 0.0034
THR 549 0.0074
PHE 550 0.0078
GLY 551 0.0081
GLY 552 0.0086
GLU 553 0.0093
VAL 554 0.0094
GLY 555 0.0078
PHE 556 0.0083
GLN 557 0.0078
ILE 558 0.0077
ILE 559 0.0085
ASN 560 0.0086
THR 561 0.0100
ALA 562 0.0100
SER 563 0.0093
ILE 564 0.0093
GLN 565 0.0103
SER 566 0.0111
LEU 567 0.0094
ILE 568 0.0093
CYS 569 0.0098
ASN 570 0.0095
ASN 571 0.0087
VAL 572 0.0086
LYS 573 0.0106
GLY 574 0.0122
CYS 575 0.0117
PRO 576 0.0108
PHE 577 0.0107
THR 578 0.0086
SER 579 0.0057
PHE 580 0.0041
SER 581 0.0064
VAL 582 0.0090
PRO 583 0.0111

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.

*** wild type ***

<R2> analysis for 2604280935442830722

--- normal mode 76 ---

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

* wild type *

<R²> analysis for 2604280935442830722