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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 54 ---

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 = 0.0506
LYS 33 0.0215
ASN 34 0.0139
PRO 35 0.0118
CYS 36 0.0040
CYS 37 0.0068
SER 38 0.0075
HIS 39 0.0067
PRO 40 0.0070
CYS 41 0.0080
GLN 42 0.0087
ASN 43 0.0098
ARG 44 0.0098
GLY 45 0.0138
VAL 46 0.0096
CYS 47 0.0058
MET 48 0.0042
SER 49 0.0062
VAL 50 0.0105
GLY 51 0.0156
PHE 52 0.0170
ASP 53 0.0157
GLN 54 0.0116
TYR 55 0.0066
LYS 56 0.0094
CYS 57 0.0108
ASP 58 0.0107
CYS 59 0.0104
THR 60 0.0106
ARG 61 0.0105
THR 62 0.0103
GLY 63 0.0123
PHE 64 0.0123
TYR 65 0.0135
GLY 66 0.0147
GLU 67 0.0153
ASN 68 0.0139
CYS 69 0.0164
SER 70 0.0180
THR 71 0.0189
PRO 72 0.0157
GLU 73 0.0169
PHE 74 0.0189
LEU 75 0.0237
THR 76 0.0236
ARG 77 0.0237
ILE 78 0.0238
LYS 79 0.0257
LEU 80 0.0270
PHE 81 0.0266
LEU 82 0.0231
LYS 83 0.0170
PRO 84 0.0106
THR 85 0.0085
PRO 86 0.0111
ASN 87 0.0086
THR 88 0.0086
VAL 89 0.0074
HIS 90 0.0060
TYR 91 0.0059
ILE 92 0.0052
LEU 93 0.0033
THR 94 0.0028
HIS 95 0.0063
PHE 96 0.0099
LYS 97 0.0105
GLY 98 0.0144
PHE 99 0.0109
TRP 100 0.0069
ASN 101 0.0124
VAL 102 0.0116
VAL 103 0.0057
ASN 104 0.0094
ASN 105 0.0092
ILE 105 0.0078
PRO 106 0.0083
PHE 107 0.0066
LEU 108 0.0048
ARG 109 0.0061
ASN 110 0.0075
ALA 111 0.0048
ILE 112 0.0070
MET 113 0.0057
SER 114 0.0048
TYR 115 0.0073
VAL 116 0.0083
LEU 117 0.0061
THR 118 0.0086
SER 119 0.0092
HIS 120 0.0065
SER 121 0.0069
HIS 122 0.0097
LEU 123 0.0067
ILE 124 0.0069
ASP 125 0.0075
SER 126 0.0072
LEU 127 0.0080
PRO 128 0.0087
THR 129 0.0061
TYR 130 0.0054
ASN 131 0.0049
ALA 132 0.0041
ASP 133 0.0028
TYR 134 0.0034
GLY 135 0.0053
TYR 136 0.0050
LYS 137 0.0042
SER 138 0.0027
TRP 139 0.0018
GLU 140 0.0017
ALA 141 0.0041
PHE 142 0.0047
SER 143 0.0045
ASN 144 0.0041
LEU 145 0.0047
SER 146 0.0042
TYR 147 0.0042
TYR 148 0.0041
THR 149 0.0039
ARG 150 0.0040
ALA 151 0.0038
LEU 152 0.0041
PRO 153 0.0049
PRO 154 0.0037
VAL 155 0.0034
PRO 156 0.0083
ASP 157 0.0129
ASP 158 0.0165
CYS 159 0.0177
PRO 160 0.0216
THR 161 0.0164
PRO 162 0.0125
LEU 163 0.0060
GLY 164 0.0102
VAL 165 0.0164
LYS 166 0.0142
GLY 167 0.0133
LYS 168 0.0165
LYS 169 0.0195
GLN 170 0.0175
LEU 171 0.0035
PRO 172 0.0030
ASP 173 0.0042
SER 174 0.0050
ASN 175 0.0059
GLU 176 0.0046
ILE 177 0.0023
VAL 178 0.0024
GLU 179 0.0035
LYS 180 0.0038
LEU 181 0.0025
LEU 182 0.0017
LEU 183 0.0043
ARG 184 0.0062
ARG 185 0.0065
LYS 186 0.0086
PHE 187 0.0099
ILE 188 0.0100
PRO 189 0.0087
ASP 190 0.0078
PRO 191 0.0083
GLN 192 0.0077
GLY 193 0.0079
SER 194 0.0072
ASN 195 0.0057
MET 196 0.0046
MET 197 0.0045
PHE 198 0.0045
ALA 199 0.0036
PHE 200 0.0030
PHE 201 0.0015
ALA 202 0.0016
GLN 203 0.0017
HIS 204 0.0015
PHE 205 0.0015
THR 206 0.0018
HIS 207 0.0029
GLN 208 0.0030
PHE 209 0.0029
PHE 210 0.0030
LYS 211 0.0034
THR 212 0.0036
ASP 213 0.0110
HIS 214 0.0139
LYS 215 0.0200
ARG 216 0.0170
GLY 217 0.0138
PRO 218 0.0077
ALA 219 0.0070
PHE 220 0.0064
THR 221 0.0053
ASN 222 0.0062
GLY 223 0.0049
LEU 224 0.0040
GLY 225 0.0040
HIS 226 0.0035
GLY 227 0.0027
VAL 228 0.0023
ASP 229 0.0031
LEU 230 0.0026
ASN 231 0.0024
HIS 232 0.0023
ILE 233 0.0018
TYR 234 0.0023
GLY 235 0.0036
GLU 236 0.0047
THR 237 0.0078
LEU 238 0.0081
ALA 239 0.0093
ARG 240 0.0075
GLN 241 0.0052
ARG 242 0.0064
LYS 243 0.0076
LEU 244 0.0048
ARG 245 0.0026
LEU 246 0.0016
PHE 247 0.0032
LYS 248 0.0029
ASP 249 0.0058
GLY 250 0.0056
LYS 251 0.0028
MET 252 0.0016
LYS 253 0.0045
TYR 254 0.0074
GLN 255 0.0099
ILE 256 0.0117
ILE 257 0.0140
ASP 258 0.0164
GLY 259 0.0150
GLU 260 0.0125
MET 261 0.0077
TYR 262 0.0081
PRO 263 0.0073
PRO 264 0.0083
THR 265 0.0104
VAL 266 0.0113
LYS 267 0.0165
ASP 268 0.0150
THR 269 0.0119
GLN 270 0.0137
ALA 271 0.0097
GLU 272 0.0092
MET 273 0.0039
ILE 274 0.0066
TYR 275 0.0090
PRO 276 0.0133
PRO 277 0.0157
GLN 278 0.0176
VAL 279 0.0120
PRO 280 0.0130
GLU 281 0.0116
HIS 282 0.0115
LEU 283 0.0095
ARG 284 0.0079
PHE 285 0.0057
ALA 286 0.0053
VAL 287 0.0047
GLY 288 0.0042
GLN 289 0.0040
GLU 290 0.0044
VAL 291 0.0050
PHE 292 0.0037
GLY 293 0.0028
LEU 294 0.0035
VAL 295 0.0030
PRO 296 0.0022
GLY 297 0.0033
LEU 298 0.0032
MET 299 0.0032
MET 300 0.0032
TYR 301 0.0032
ALA 302 0.0032
THR 303 0.0052
ILE 304 0.0050
TRP 305 0.0033
LEU 306 0.0032
ARG 307 0.0042
GLU 308 0.0038
HIS 309 0.0038
ASN 310 0.0047
ARG 311 0.0069
VAL 312 0.0070
CYS 313 0.0068
ASP 314 0.0085
VAL 315 0.0133
LEU 316 0.0130
LYS 317 0.0135
GLN 318 0.0150
GLU 319 0.0154
HIS 320 0.0150
PRO 321 0.0153
GLU 322 0.0151
TRP 323 0.0125
GLY 324 0.0100
ASP 325 0.0071
GLU 326 0.0064
GLN 327 0.0074
LEU 328 0.0069
PHE 329 0.0054
GLN 330 0.0057
THR 331 0.0067
SER 332 0.0059
ARG 333 0.0047
LEU 334 0.0056
ILE 335 0.0059
LEU 336 0.0044
ILE 337 0.0038
GLY 338 0.0050
GLU 339 0.0035
THR 340 0.0023
ILE 341 0.0018
LYS 342 0.0021
ILE 343 0.0023
VAL 344 0.0016
ILE 345 0.0022
GLU 346 0.0025
ASP 347 0.0032
TYR 348 0.0032
VAL 349 0.0039
GLN 350 0.0044
HIS 351 0.0059
LEU 352 0.0053
SER 353 0.0045
GLY 354 0.0031
TYR 355 0.0032
HIS 356 0.0030
PHE 357 0.0079
LYS 358 0.0067
LEU 359 0.0054
LYS 360 0.0038
PHE 361 0.0027
ASP 362 0.0021
PRO 363 0.0027
GLU 364 0.0044
LEU 365 0.0021
LEU 366 0.0056
PHE 367 0.0078
ASN 368 0.0089
LYS 369 0.0111
GLN 370 0.0121
PHE 371 0.0098
GLN 372 0.0094
TYR 373 0.0076
GLN 374 0.0067
ASN 375 0.0035
ARG 376 0.0039
ILE 377 0.0036
ALA 378 0.0038
ALA 379 0.0039
GLU 380 0.0035
PHE 381 0.0024
ASN 382 0.0018
THR 383 0.0019
LEU 384 0.0027
TYR 385 0.0024
HIS 386 0.0028
TRP 387 0.0066
HIS 388 0.0070
HIS 388 0.0070
PRO 389 0.0077
LEU 390 0.0086
LEU 391 0.0090
PRO 392 0.0102
ASP 393 0.0123
THR 394 0.0117
PHE 395 0.0099
GLN 396 0.0114
ILE 397 0.0099
HIS 398 0.0115
ASP 399 0.0161
GLN 400 0.0149
LYS 401 0.0148
TYR 402 0.0126
ASN 403 0.0126
TYR 404 0.0099
GLN 405 0.0079
GLN 406 0.0089
PHE 407 0.0056
ILE 408 0.0020
TYR 409 0.0037
ASN 410 0.0043
ASN 411 0.0015
SER 412 0.0019
ILE 413 0.0025
LEU 414 0.0021
LEU 415 0.0011
GLU 416 0.0029
HIS 417 0.0036
GLY 418 0.0030
ILE 419 0.0041
THR 420 0.0051
GLN 421 0.0047
PHE 422 0.0046
VAL 423 0.0046
GLU 424 0.0055
SER 425 0.0064
PHE 426 0.0066
THR 427 0.0074
ARG 428 0.0088
GLN 429 0.0105
ILE 430 0.0095
ALA 431 0.0086
GLY 432 0.0076
ARG 433 0.0072
VAL 434 0.0072
ALA 435 0.0079
GLY 436 0.0067
GLY 437 0.0044
ARG 438 0.0030
ASN 439 0.0050
VAL 440 0.0058
PRO 441 0.0080
PRO 442 0.0072
ALA 443 0.0092
VAL 444 0.0083
GLN 445 0.0063
LYS 446 0.0067
VAL 447 0.0054
SER 448 0.0039
GLN 449 0.0034
ALA 450 0.0044
SER 451 0.0034
ILE 452 0.0023
ASP 453 0.0018
GLN 454 0.0023
SER 455 0.0023
SER 455 0.0023
SER 455 0.0023
ARG 456 0.0033
GLN 457 0.0038
MET 458 0.0040
LYS 459 0.0004
TYR 460 0.0009
GLN 461 0.0014
SER 462 0.0017
PHE 463 0.0024
ASN 464 0.0029
GLU 465 0.0037
TYR 466 0.0041
ARG 467 0.0043
LYS 468 0.0043
ARG 469 0.0046
PHE 470 0.0050
MET 471 0.0069
LEU 472 0.0057
LYS 473 0.0046
PRO 474 0.0052
TYR 475 0.0051
GLU 476 0.0048
SER 477 0.0076
PHE 478 0.0073
GLU 479 0.0093
GLU 480 0.0099
LEU 481 0.0087
THR 482 0.0093
GLY 483 0.0149
GLU 484 0.0144
LYS 485 0.0146
GLU 486 0.0128
MET 487 0.0088
SER 488 0.0091
ALA 489 0.0107
GLU 490 0.0088
LEU 491 0.0062
GLU 492 0.0070
ALA 493 0.0073
LEU 494 0.0049
TYR 495 0.0015
GLY 496 0.0028
ASP 497 0.0048
ILE 498 0.0056
ASP 499 0.0061
ALA 500 0.0038
VAL 501 0.0015
GLU 502 0.0009
LEU 503 0.0014
TYR 504 0.0013
PRO 505 0.0009
ALA 506 0.0016
LEU 507 0.0036
LEU 508 0.0036
VAL 509 0.0034
GLU 510 0.0045
LYS 511 0.0062
PRO 512 0.0072
ARG 513 0.0067
PRO 514 0.0072
ASP 515 0.0071
ALA 516 0.0069
ILE 517 0.0063
PHE 518 0.0059
GLY 519 0.0024
GLU 520 0.0021
THR 521 0.0016
MET 522 0.0022
VAL 523 0.0028
GLU 524 0.0024
VAL 525 0.0028
GLY 526 0.0031
ALA 527 0.0029
PRO 528 0.0020
PHE 529 0.0021
THR 530 0.0027
LEU 531 0.0035
LYS 532 0.0046
GLY 533 0.0042
LEU 534 0.0030
MET 535 0.0035
GLY 536 0.0048
ASN 537 0.0043
VAL 538 0.0059
ILE 539 0.0055
CYS 540 0.0044
SER 541 0.0058
PRO 542 0.0064
ALA 543 0.0067
TYR 544 0.0061
TRP 545 0.0054
LYS 546 0.0070
PRO 547 0.0081
SER 548 0.0090
THR 549 0.0092
PHE 550 0.0092
GLY 551 0.0115
GLY 552 0.0116
GLU 553 0.0112
VAL 554 0.0119
GLY 555 0.0094
PHE 556 0.0087
GLN 557 0.0093
ILE 558 0.0084
ILE 559 0.0068
ASN 560 0.0074
THR 561 0.0055
ALA 562 0.0034
SER 563 0.0029
ILE 564 0.0024
GLN 565 0.0042
SER 566 0.0031
LEU 567 0.0033
ILE 568 0.0041
CYS 569 0.0048
ASN 570 0.0044
ASN 571 0.0045
VAL 572 0.0051
LYS 573 0.0071
GLY 574 0.0075
CYS 575 0.0060
PRO 576 0.0047
PHE 577 0.0045
THR 578 0.0030
SER 579 0.0052
PHE 580 0.0045
SER 581 0.0067
VAL 582 0.0082
PRO 583 0.0096
LYS 33 0.0506
ASN 34 0.0432
PRO 35 0.0386
CYS 36 0.0290
CYS 37 0.0296
SER 38 0.0244
HIS 39 0.0153
PRO 40 0.0143
CYS 41 0.0121
GLN 42 0.0108
ASN 43 0.0092
ARG 44 0.0097
GLY 45 0.0085
VAL 46 0.0094
CYS 47 0.0120
MET 48 0.0110
SER 49 0.0123
VAL 50 0.0073
GLY 51 0.0070
PHE 52 0.0169
ASP 53 0.0227
GLN 54 0.0179
TYR 55 0.0152
LYS 56 0.0084
CYS 57 0.0084
ASP 58 0.0051
CYS 59 0.0078
THR 60 0.0042
ARG 61 0.0057
THR 62 0.0110
GLY 63 0.0160
PHE 64 0.0151
TYR 65 0.0171
GLY 66 0.0177
GLU 67 0.0199
ASN 68 0.0181
CYS 69 0.0190
SER 70 0.0137
THR 71 0.0110
PRO 72 0.0099
GLU 73 0.0106
PHE 74 0.0108
LEU 75 0.0129
THR 76 0.0178
ARG 77 0.0198
ILE 78 0.0252
LYS 79 0.0313
LEU 80 0.0350
PHE 81 0.0373
LEU 82 0.0265
LYS 83 0.0233
PRO 84 0.0194
THR 85 0.0222
PRO 86 0.0210
ASN 87 0.0142
THR 88 0.0142
VAL 89 0.0118
HIS 90 0.0113
TYR 91 0.0125
ILE 92 0.0114
LEU 93 0.0060
THR 94 0.0078
HIS 95 0.0079
PHE 96 0.0054
LYS 97 0.0026
GLY 98 0.0014
PHE 99 0.0048
TRP 100 0.0031
ASN 101 0.0042
VAL 102 0.0062
VAL 103 0.0052
ASN 104 0.0040
ASN 105 0.0043
ILE 105 0.0027
PRO 106 0.0041
PHE 107 0.0054
LEU 108 0.0046
ARG 109 0.0039
ASN 110 0.0065
ALA 111 0.0078
ILE 112 0.0075
MET 113 0.0071
SER 114 0.0093
TYR 115 0.0106
VAL 116 0.0100
LEU 117 0.0101
THR 118 0.0109
SER 119 0.0112
ARG 120 0.0103
SER 121 0.0100
HIS 122 0.0109
LEU 123 0.0074
ILE 124 0.0062
ASP 125 0.0068
SER 126 0.0069
PRO 127 0.0075
PRO 128 0.0063
THR 129 0.0040
TYR 130 0.0014
ASN 131 0.0031
ALA 132 0.0062
ASP 133 0.0055
TYR 134 0.0032
GLY 135 0.0029
TYR 136 0.0037
LYS 137 0.0042
SER 138 0.0034
SER 138 0.0034
TRP 139 0.0040
GLU 140 0.0033
ALA 141 0.0014
PHE 142 0.0052
SER 143 0.0071
ASN 144 0.0076
LEU 145 0.0103
SER 146 0.0113
TYR 147 0.0055
TYR 148 0.0041
THR 149 0.0017
ARG 150 0.0026
ALA 151 0.0042
LEU 152 0.0061
PRO 153 0.0081
PRO 154 0.0131
VAL 155 0.0159
PRO 156 0.0234
ASP 157 0.0291
ASP 158 0.0327
CYS 159 0.0124
PRO 160 0.0069
THR 161 0.0061
PRO 162 0.0132
LEU 163 0.0067
GLY 164 0.0117
VAL 165 0.0137
LYS 166 0.0169
GLY 167 0.0198
LYS 168 0.0299
LYS 169 0.0319
GLN 170 0.0372
LEU 171 0.0167
PRO 172 0.0136
ASP 173 0.0147
SER 174 0.0145
ASN 175 0.0141
GLU 176 0.0102
ILE 177 0.0097
VAL 178 0.0107
GLU 179 0.0092
LYS 180 0.0068
LEU 181 0.0072
LEU 182 0.0096
LEU 183 0.0089
ARG 184 0.0093
ARG 185 0.0085
LYS 186 0.0097
PHE 187 0.0111
ILE 188 0.0124
PRO 189 0.0104
ASP 190 0.0095
PRO 191 0.0093
GLN 192 0.0078
GLY 193 0.0071
SER 194 0.0071
ASN 195 0.0055
MET 196 0.0041
MET 197 0.0037
PHE 198 0.0050
ALA 199 0.0047
PHE 200 0.0035
PHE 201 0.0049
ALA 202 0.0049
GLN 203 0.0045
HIS 204 0.0044
PHE 205 0.0048
THR 206 0.0049
HIS 207 0.0056
GLN 208 0.0075
PHE 209 0.0070
PHE 210 0.0061
LYS 211 0.0086
THR 212 0.0096
ASP 213 0.0233
HIS 214 0.0284
LYS 215 0.0407
ARG 216 0.0327
GLY 217 0.0270
PRO 218 0.0183
ALA 219 0.0113
PHE 220 0.0119
THR 221 0.0119
ASN 222 0.0166
GLY 223 0.0148
LEU 224 0.0160
GLY 225 0.0085
HIS 226 0.0078
GLY 227 0.0068
VAL 228 0.0061
ASP 229 0.0060
LEU 230 0.0037
ASN 231 0.0065
HIS 232 0.0050
ILE 233 0.0046
TYR 234 0.0048
GLY 235 0.0055
GLU 236 0.0074
THR 237 0.0078
LEU 238 0.0069
ALA 239 0.0073
ARG 240 0.0062
GLN 241 0.0054
ARG 242 0.0057
LYS 243 0.0075
LEU 244 0.0057
ARG 245 0.0059
LEU 246 0.0079
PHE 247 0.0077
LYS 248 0.0082
ASP 249 0.0043
GLY 250 0.0038
LYS 251 0.0046
MET 252 0.0053
LYS 253 0.0078
TYR 254 0.0097
GLN 255 0.0127
ILE 256 0.0189
ILE 257 0.0243
ASP 258 0.0315
GLY 259 0.0294
GLU 260 0.0236
MET 261 0.0136
TYR 262 0.0102
PRO 263 0.0066
PRO 264 0.0070
THR 265 0.0082
VAL 266 0.0086
LYS 267 0.0139
ASP 268 0.0141
THR 269 0.0107
GLN 270 0.0130
ALA 271 0.0095
GLU 272 0.0110
MET 273 0.0058
ILE 274 0.0094
TYR 275 0.0115
PRO 276 0.0165
PRO 277 0.0184
GLN 278 0.0200
VAL 279 0.0126
PRO 280 0.0107
GLU 281 0.0062
HIS 282 0.0079
LEU 283 0.0085
ARG 284 0.0047
PHE 285 0.0016
ALA 286 0.0013
VAL 287 0.0026
GLY 288 0.0032
GLN 289 0.0040
GLU 290 0.0034
VAL 291 0.0049
PHE 292 0.0048
GLY 293 0.0049
LEU 294 0.0044
VAL 295 0.0043
PRO 296 0.0045
GLY 297 0.0042
LEU 298 0.0049
MET 299 0.0048
MET 300 0.0051
TYR 301 0.0064
ALA 302 0.0067
THR 303 0.0089
ILE 304 0.0103
TRP 305 0.0091
LEU 306 0.0082
ARG 307 0.0103
GLU 308 0.0106
HIS 309 0.0062
ASN 310 0.0073
ARG 311 0.0070
VAL 312 0.0040
CYS 313 0.0043
ASP 314 0.0059
VAL 315 0.0055
LEU 316 0.0062
LYS 317 0.0084
GLN 318 0.0096
GLU 319 0.0099
HIS 320 0.0104
PRO 321 0.0108
GLU 322 0.0111
TRP 323 0.0090
GLY 324 0.0090
ASP 325 0.0078
GLU 326 0.0070
GLN 327 0.0055
LEU 328 0.0052
PHE 329 0.0044
GLN 330 0.0032
THR 331 0.0030
SER 332 0.0027
ARG 333 0.0029
LEU 334 0.0021
ILE 335 0.0025
LEU 336 0.0038
ILE 337 0.0038
GLY 338 0.0037
GLU 339 0.0049
THR 340 0.0053
ILE 341 0.0053
LYS 342 0.0053
ILE 343 0.0060
VAL 344 0.0063
ILE 345 0.0043
GLU 346 0.0045
ASP 347 0.0042
TYR 348 0.0039
VAL 349 0.0041
GLN 350 0.0044
HIS 351 0.0030
LEU 352 0.0037
SER 353 0.0030
GLY 354 0.0026
TYR 355 0.0024
HIS 356 0.0032
PHE 357 0.0042
LYS 358 0.0031
LEU 359 0.0033
LYS 360 0.0020
PHE 361 0.0022
ASP 362 0.0036
PRO 363 0.0086
GLU 364 0.0113
LEU 365 0.0111
LEU 366 0.0140
PHE 367 0.0165
ASN 368 0.0193
LYS 369 0.0171
GLN 370 0.0156
PHE 371 0.0135
GLN 372 0.0111
TYR 373 0.0095
GLN 374 0.0076
ASN 375 0.0056
ARG 376 0.0037
ILE 377 0.0015
ALA 378 0.0012
ALA 379 0.0025
GLU 380 0.0042
PHE 381 0.0024
ASN 382 0.0028
THR 383 0.0040
LEU 384 0.0039
TYR 385 0.0036
HIS 386 0.0046
TRP 387 0.0079
HIS 388 0.0075
HIS 388 0.0076
PRO 389 0.0080
LEU 390 0.0078
LEU 391 0.0074
PRO 392 0.0074
ASP 393 0.0146
THR 394 0.0130
PHE 395 0.0111
GLN 396 0.0151
ILE 397 0.0150
HIS 398 0.0198
ASP 399 0.0320
GLN 400 0.0274
LYS 401 0.0233
TYR 402 0.0171
ASN 403 0.0137
TYR 404 0.0065
GLN 405 0.0097
GLN 406 0.0115
PHE 407 0.0088
ILE 408 0.0062
TYR 409 0.0079
ASN 410 0.0103
ASN 411 0.0070
SER 412 0.0107
ILE 413 0.0083
LEU 414 0.0063
LEU 415 0.0108
GLU 416 0.0119
HIS 417 0.0135
GLY 418 0.0127
ILE 419 0.0099
THR 420 0.0077
GLN 421 0.0040
PHE 422 0.0015
VAL 423 0.0027
GLU 424 0.0006
SER 425 0.0040
PHE 426 0.0047
THR 427 0.0064
ARG 428 0.0082
GLN 429 0.0089
ILE 430 0.0090
ALA 431 0.0083
GLY 432 0.0082
ARG 433 0.0088
VAL 434 0.0085
ALA 435 0.0068
GLY 436 0.0055
GLY 437 0.0063
ARG 438 0.0076
ASN 439 0.0094
VAL 440 0.0108
PRO 441 0.0114
PRO 442 0.0099
ALA 443 0.0111
VAL 444 0.0122
GLN 445 0.0108
LYS 446 0.0116
VAL 447 0.0100
SER 448 0.0095
GLN 449 0.0095
ALA 450 0.0100
SER 451 0.0097
ILE 452 0.0093
ASP 453 0.0091
GLN 454 0.0080
SER 455 0.0076
ARG 456 0.0082
GLN 457 0.0080
MET 458 0.0090
LYS 459 0.0090
TYR 460 0.0078
GLN 461 0.0074
SER 462 0.0067
PHE 463 0.0058
ASN 464 0.0060
GLU 465 0.0073
TYR 466 0.0064
ARG 467 0.0067
LYS 468 0.0074
ARG 469 0.0068
PHE 470 0.0066
MET 471 0.0083
LEU 472 0.0074
LYS 473 0.0090
PRO 474 0.0101
TYR 475 0.0104
GLU 476 0.0128
SER 477 0.0168
PHE 478 0.0131
GLU 479 0.0146
GLU 480 0.0141
LEU 481 0.0098
THR 482 0.0096
GLY 483 0.0157
GLU 484 0.0176
LYS 485 0.0200
GLU 486 0.0151
MET 487 0.0078
SER 488 0.0124
ALA 489 0.0123
GLU 490 0.0089
LEU 491 0.0100
GLU 492 0.0145
ALA 493 0.0147
LEU 494 0.0149
TYR 495 0.0130
GLY 496 0.0148
ASP 497 0.0134
ILE 498 0.0105
ASP 499 0.0106
ALA 500 0.0111
VAL 501 0.0067
GLU 502 0.0065
LEU 503 0.0062
TYR 504 0.0062
PRO 505 0.0055
ALA 506 0.0054
LEU 507 0.0046
LEU 508 0.0040
VAL 509 0.0024
GLU 510 0.0024
LYS 511 0.0024
PRO 512 0.0037
ARG 513 0.0070
PRO 514 0.0071
ASP 515 0.0078
ALA 516 0.0081
ILE 517 0.0083
PHE 518 0.0079
GLY 519 0.0031
GLU 520 0.0040
THR 521 0.0053
MET 522 0.0053
VAL 523 0.0053
GLU 524 0.0061
VAL 525 0.0055
GLY 526 0.0052
ALA 527 0.0060
PRO 528 0.0056
PHE 529 0.0046
OAS 530 0.0051
LEU 531 0.0069
LYS 532 0.0079
GLY 533 0.0067
LEU 534 0.0055
MET 535 0.0065
GLY 536 0.0074
ASN 537 0.0076
VAL 538 0.0085
ILE 539 0.0070
CYS 540 0.0078
SER 541 0.0104
PRO 542 0.0120
ALA 543 0.0111
TYR 544 0.0092
TRP 545 0.0091
LYS 546 0.0098
PRO 547 0.0094
SER 548 0.0094
THR 549 0.0078
PHE 550 0.0063
GLY 551 0.0084
GLY 552 0.0109
GLU 553 0.0116
VAL 554 0.0108
GLY 555 0.0070
PHE 556 0.0059
GLN 557 0.0053
ILE 558 0.0045
ILE 559 0.0011
ASN 560 0.0014
THR 561 0.0088
ALA 562 0.0083
SER 563 0.0111
ILE 564 0.0121
GLN 565 0.0151
SER 566 0.0133
LEU 567 0.0154
ILE 568 0.0150
CYS 569 0.0181
ASN 570 0.0179
ASN 571 0.0153
VAL 572 0.0155
LYS 573 0.0203
GLY 574 0.0205
CYS 575 0.0196
PRO 576 0.0150
PHE 577 0.0149
THR 578 0.0130
SER 579 0.0067
PHE 580 0.0074
SER 581 0.0083
VAL 582 0.0077
PRO 583 0.0076

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 54 ---

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