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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 36 ---

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 = 0.0511
LYS 33 0.0144
ASN 34 0.0144
PRO 35 0.0143
CYS 36 0.0140
CYS 37 0.0138
SER 38 0.0135
HIS 39 0.0165
PRO 40 0.0174
CYS 41 0.0164
GLN 42 0.0175
ASN 43 0.0170
ARG 44 0.0148
GLY 45 0.0177
VAL 46 0.0133
CYS 47 0.0129
MET 48 0.0088
SER 49 0.0077
VAL 50 0.0077
GLY 51 0.0069
PHE 52 0.0083
ASP 53 0.0121
GLN 54 0.0134
TYR 55 0.0137
LYS 56 0.0146
CYS 57 0.0153
ASP 58 0.0134
CYS 59 0.0189
THR 60 0.0163
ARG 61 0.0199
THR 62 0.0237
GLY 63 0.0310
PHE 64 0.0277
TYR 65 0.0257
GLY 66 0.0226
GLU 67 0.0219
ASN 68 0.0234
CYS 69 0.0245
SER 70 0.0213
THR 71 0.0210
PRO 72 0.0258
GLU 73 0.0297
PHE 74 0.0333
LEU 75 0.0511
THR 76 0.0408
ARG 77 0.0215
ILE 78 0.0286
LYS 79 0.0366
LEU 80 0.0261
PHE 81 0.0150
LEU 82 0.0175
LYS 83 0.0122
PRO 84 0.0158
THR 85 0.0124
PRO 86 0.0073
ASN 87 0.0051
THR 88 0.0114
VAL 89 0.0121
HIS 90 0.0089
TYR 91 0.0133
ILE 92 0.0182
LEU 93 0.0156
THR 94 0.0193
HIS 95 0.0254
PHE 96 0.0294
LYS 97 0.0295
GLY 98 0.0337
PHE 99 0.0270
TRP 100 0.0190
ASN 101 0.0242
VAL 102 0.0184
VAL 103 0.0103
ASN 104 0.0152
ASN 105 0.0195
ILE 105 0.0228
PRO 106 0.0288
PHE 107 0.0358
LEU 108 0.0286
ARG 109 0.0199
ASN 110 0.0285
ALA 111 0.0244
ILE 112 0.0228
MET 113 0.0180
SER 114 0.0197
TYR 115 0.0230
VAL 116 0.0204
LEU 117 0.0114
THR 118 0.0109
SER 119 0.0117
HIS 120 0.0119
SER 121 0.0110
HIS 122 0.0108
LEU 123 0.0065
ILE 124 0.0062
ASP 125 0.0061
SER 126 0.0059
LEU 127 0.0059
PRO 128 0.0060
THR 129 0.0010
TYR 130 0.0009
ASN 131 0.0023
ALA 132 0.0038
ASP 133 0.0044
TYR 134 0.0033
GLY 135 0.0012
TYR 136 0.0012
LYS 137 0.0014
SER 138 0.0020
TRP 139 0.0021
GLU 140 0.0027
ALA 141 0.0029
PHE 142 0.0024
SER 143 0.0026
ASN 144 0.0028
LEU 145 0.0020
SER 146 0.0032
TYR 147 0.0044
TYR 148 0.0037
THR 149 0.0033
ARG 150 0.0029
ALA 151 0.0024
LEU 152 0.0024
PRO 153 0.0067
PRO 154 0.0043
VAL 155 0.0067
PRO 156 0.0102
ASP 157 0.0117
ASP 158 0.0152
CYS 159 0.0150
PRO 160 0.0127
THR 161 0.0110
PRO 162 0.0122
LEU 163 0.0080
GLY 164 0.0090
VAL 165 0.0078
LYS 166 0.0051
GLY 167 0.0090
LYS 168 0.0148
LYS 169 0.0183
GLN 170 0.0198
LEU 171 0.0093
PRO 172 0.0056
ASP 173 0.0042
SER 174 0.0051
ASN 175 0.0054
GLU 176 0.0027
ILE 177 0.0049
VAL 178 0.0074
GLU 179 0.0072
LYS 180 0.0056
LEU 181 0.0059
LEU 182 0.0082
LEU 183 0.0111
ARG 184 0.0109
ARG 185 0.0114
LYS 186 0.0109
PHE 187 0.0104
ILE 188 0.0093
PRO 189 0.0095
ASP 190 0.0078
PRO 191 0.0062
GLN 192 0.0054
GLY 193 0.0060
SER 194 0.0071
ASN 195 0.0072
MET 196 0.0074
MET 197 0.0066
PHE 198 0.0067
ALA 199 0.0074
PHE 200 0.0072
PHE 201 0.0050
ALA 202 0.0053
GLN 203 0.0053
HIS 204 0.0047
PHE 205 0.0045
THR 206 0.0048
HIS 207 0.0047
GLN 208 0.0041
PHE 209 0.0039
PHE 210 0.0046
LYS 211 0.0049
THR 212 0.0055
ASP 213 0.0096
HIS 214 0.0116
LYS 215 0.0140
ARG 216 0.0124
GLY 217 0.0111
PRO 218 0.0085
ALA 219 0.0065
PHE 220 0.0061
THR 221 0.0052
ASN 222 0.0054
GLY 223 0.0039
LEU 224 0.0030
GLY 225 0.0018
HIS 226 0.0024
GLY 227 0.0019
VAL 228 0.0014
ASP 229 0.0014
LEU 230 0.0023
ASN 231 0.0047
HIS 232 0.0049
ILE 233 0.0052
TYR 234 0.0054
GLY 235 0.0056
GLU 236 0.0054
THR 237 0.0089
LEU 238 0.0099
ALA 239 0.0106
ARG 240 0.0088
GLN 241 0.0084
ARG 242 0.0104
LYS 243 0.0101
LEU 244 0.0085
ARG 245 0.0092
LEU 246 0.0108
PHE 247 0.0113
LYS 248 0.0118
ASP 249 0.0099
GLY 250 0.0085
LYS 251 0.0081
MET 252 0.0074
LYS 253 0.0082
TYR 254 0.0078
GLN 255 0.0033
ILE 256 0.0045
ILE 257 0.0041
ASP 258 0.0053
GLY 259 0.0064
GLU 260 0.0055
MET 261 0.0045
TYR 262 0.0037
PRO 263 0.0036
PRO 264 0.0031
THR 265 0.0028
VAL 266 0.0032
LYS 267 0.0047
ASP 268 0.0062
THR 269 0.0065
GLN 270 0.0059
ALA 271 0.0064
GLU 272 0.0064
MET 273 0.0090
ILE 274 0.0159
TYR 275 0.0176
PRO 276 0.0252
PRO 277 0.0295
GLN 278 0.0301
VAL 279 0.0214
PRO 280 0.0234
GLU 281 0.0207
HIS 282 0.0187
LEU 283 0.0139
ARG 284 0.0111
PHE 285 0.0012
ALA 286 0.0024
VAL 287 0.0046
GLY 288 0.0070
GLN 289 0.0066
GLU 290 0.0059
VAL 291 0.0067
PHE 292 0.0046
GLY 293 0.0028
LEU 294 0.0053
VAL 295 0.0040
PRO 296 0.0023
GLY 297 0.0050
LEU 298 0.0047
MET 299 0.0041
MET 300 0.0046
TYR 301 0.0050
ALA 302 0.0043
THR 303 0.0051
ILE 304 0.0044
TRP 305 0.0041
LEU 306 0.0048
ARG 307 0.0049
GLU 308 0.0042
HIS 309 0.0061
ASN 310 0.0088
ARG 311 0.0093
VAL 312 0.0073
CYS 313 0.0079
ASP 314 0.0106
VAL 315 0.0128
LEU 316 0.0085
LYS 317 0.0092
GLN 318 0.0126
GLU 319 0.0106
HIS 320 0.0064
PRO 321 0.0050
GLU 322 0.0031
TRP 323 0.0031
GLY 324 0.0049
ASP 325 0.0060
GLU 326 0.0048
GLN 327 0.0027
LEU 328 0.0041
PHE 329 0.0044
GLN 330 0.0026
THR 331 0.0032
SER 332 0.0046
ARG 333 0.0027
LEU 334 0.0029
ILE 335 0.0044
LEU 336 0.0035
ILE 337 0.0025
GLY 338 0.0043
GLU 339 0.0037
THR 340 0.0029
ILE 341 0.0045
LYS 342 0.0047
ILE 343 0.0032
VAL 344 0.0041
ILE 345 0.0073
GLU 346 0.0065
ASP 347 0.0060
TYR 348 0.0064
VAL 349 0.0074
GLN 350 0.0064
HIS 351 0.0124
LEU 352 0.0111
SER 353 0.0111
GLY 354 0.0126
TYR 355 0.0125
HIS 356 0.0140
PHE 357 0.0104
LYS 358 0.0088
LEU 359 0.0094
LYS 360 0.0107
PHE 361 0.0116
ASP 362 0.0161
PRO 363 0.0143
GLU 364 0.0160
LEU 365 0.0159
LEU 366 0.0160
PHE 367 0.0173
ASN 368 0.0189
LYS 369 0.0162
GLN 370 0.0152
PHE 371 0.0133
GLN 372 0.0114
TYR 373 0.0096
GLN 374 0.0092
ASN 375 0.0029
ARG 376 0.0031
ILE 377 0.0026
ALA 378 0.0036
ALA 379 0.0046
GLU 380 0.0047
PHE 381 0.0065
ASN 382 0.0070
THR 383 0.0074
LEU 384 0.0066
TYR 385 0.0063
HIS 386 0.0071
TRP 387 0.0092
HIS 388 0.0102
HIS 388 0.0102
PRO 389 0.0097
LEU 390 0.0088
LEU 391 0.0098
PRO 392 0.0101
ASP 393 0.0128
THR 394 0.0102
PHE 395 0.0085
GLN 396 0.0097
ILE 397 0.0085
HIS 398 0.0110
ASP 399 0.0148
GLN 400 0.0115
LYS 401 0.0104
TYR 402 0.0067
ASN 403 0.0072
TYR 404 0.0071
GLN 405 0.0037
GLN 406 0.0010
PHE 407 0.0020
ILE 408 0.0060
TYR 409 0.0078
ASN 410 0.0050
ASN 411 0.0026
SER 412 0.0048
ILE 413 0.0036
LEU 414 0.0039
LEU 415 0.0064
GLU 416 0.0079
HIS 417 0.0069
GLY 418 0.0055
ILE 419 0.0049
THR 420 0.0068
GLN 421 0.0078
PHE 422 0.0066
VAL 423 0.0067
GLU 424 0.0076
SER 425 0.0080
PHE 426 0.0077
THR 427 0.0079
ARG 428 0.0089
GLN 429 0.0064
ILE 430 0.0068
ALA 431 0.0073
GLY 432 0.0085
ARG 433 0.0086
VAL 434 0.0091
ALA 435 0.0071
GLY 436 0.0065
GLY 437 0.0071
ARG 438 0.0085
ASN 439 0.0100
VAL 440 0.0110
PRO 441 0.0133
PRO 442 0.0142
ALA 443 0.0153
VAL 444 0.0144
GLN 445 0.0138
LYS 446 0.0144
VAL 447 0.0119
SER 448 0.0094
GLN 449 0.0084
ALA 450 0.0104
SER 451 0.0097
ILE 452 0.0075
ASP 453 0.0065
GLN 454 0.0068
SER 455 0.0060
SER 455 0.0060
SER 455 0.0060
ARG 456 0.0061
GLN 457 0.0071
MET 458 0.0067
LYS 459 0.0028
TYR 460 0.0022
GLN 461 0.0022
SER 462 0.0010
PHE 463 0.0009
ASN 464 0.0007
GLU 465 0.0020
TYR 466 0.0018
ARG 467 0.0020
LYS 468 0.0019
ARG 469 0.0016
PHE 470 0.0016
MET 471 0.0018
LEU 472 0.0024
LYS 473 0.0032
PRO 474 0.0031
TYR 475 0.0038
GLU 476 0.0051
SER 477 0.0084
PHE 478 0.0072
GLU 479 0.0095
GLU 480 0.0082
LEU 481 0.0057
THR 482 0.0077
GLY 483 0.0124
GLU 484 0.0143
LYS 485 0.0156
GLU 486 0.0137
MET 487 0.0086
SER 488 0.0091
ALA 489 0.0119
GLU 490 0.0089
LEU 491 0.0068
GLU 492 0.0102
ALA 493 0.0110
LEU 494 0.0082
TYR 495 0.0079
GLY 496 0.0105
ASP 497 0.0085
ILE 498 0.0059
ASP 499 0.0047
ALA 500 0.0057
VAL 501 0.0027
GLU 502 0.0033
LEU 503 0.0041
TYR 504 0.0050
PRO 505 0.0035
ALA 506 0.0030
LEU 507 0.0059
LEU 508 0.0063
VAL 509 0.0056
GLU 510 0.0055
LYS 511 0.0060
PRO 512 0.0068
ARG 513 0.0058
PRO 514 0.0053
ASP 515 0.0052
ALA 516 0.0055
ILE 517 0.0060
PHE 518 0.0063
GLY 519 0.0039
GLU 520 0.0031
THR 521 0.0042
MET 522 0.0049
VAL 523 0.0042
GLU 524 0.0040
VAL 525 0.0049
GLY 526 0.0045
ALA 527 0.0045
PRO 528 0.0057
PHE 529 0.0061
THR 530 0.0053
LEU 531 0.0080
LYS 532 0.0087
GLY 533 0.0074
LEU 534 0.0071
MET 535 0.0083
GLY 536 0.0085
ASN 537 0.0075
VAL 538 0.0084
ILE 539 0.0084
CYS 540 0.0094
SER 541 0.0106
PRO 542 0.0122
ALA 543 0.0117
TYR 544 0.0099
TRP 545 0.0108
LYS 546 0.0112
PRO 547 0.0105
SER 548 0.0094
THR 549 0.0082
PHE 550 0.0073
GLY 551 0.0081
GLY 552 0.0117
GLU 553 0.0143
VAL 554 0.0134
GLY 555 0.0100
PHE 556 0.0111
GLN 557 0.0127
ILE 558 0.0101
ILE 559 0.0084
ASN 560 0.0112
THR 561 0.0064
ALA 562 0.0035
SER 563 0.0019
ILE 564 0.0032
GLN 565 0.0047
SER 566 0.0053
LEU 567 0.0039
ILE 568 0.0042
CYS 569 0.0040
ASN 570 0.0045
ASN 571 0.0050
VAL 572 0.0051
LYS 573 0.0055
GLY 574 0.0056
CYS 575 0.0054
PRO 576 0.0056
PHE 577 0.0055
THR 578 0.0055
SER 579 0.0063
PHE 580 0.0067
SER 581 0.0073
VAL 582 0.0079
PRO 583 0.0075
LYS 33 0.0128
ASN 34 0.0130
PRO 35 0.0125
CYS 36 0.0125
CYS 37 0.0122
SER 38 0.0114
HIS 39 0.0140
PRO 40 0.0143
CYS 41 0.0138
GLN 42 0.0137
ASN 43 0.0132
ARG 44 0.0127
GLY 45 0.0174
VAL 46 0.0139
CYS 47 0.0135
MET 48 0.0104
SER 49 0.0096
VAL 50 0.0097
GLY 51 0.0090
PHE 52 0.0092
ASP 53 0.0120
GLN 54 0.0131
TYR 55 0.0137
LYS 56 0.0145
CYS 57 0.0156
ASP 58 0.0146
CYS 59 0.0169
THR 60 0.0157
ARG 61 0.0174
THR 62 0.0192
GLY 63 0.0212
PHE 64 0.0196
TYR 65 0.0205
GLY 66 0.0194
GLU 67 0.0200
ASN 68 0.0195
CYS 69 0.0202
SER 70 0.0157
THR 71 0.0151
PRO 72 0.0166
GLU 73 0.0202
PHE 74 0.0203
LEU 75 0.0266
THR 76 0.0219
ARG 77 0.0145
ILE 78 0.0166
LYS 79 0.0185
LEU 80 0.0137
PHE 81 0.0116
LEU 82 0.0092
LYS 83 0.0042
PRO 84 0.0047
THR 85 0.0028
PRO 86 0.0074
ASN 87 0.0075
THR 88 0.0075
VAL 89 0.0086
HIS 90 0.0102
TYR 91 0.0107
ILE 92 0.0115
LEU 93 0.0130
THR 94 0.0139
HIS 95 0.0144
PHE 96 0.0159
LYS 97 0.0180
GLY 98 0.0195
PHE 99 0.0165
TRP 100 0.0162
ASN 101 0.0194
VAL 102 0.0185
VAL 103 0.0160
ASN 104 0.0181
ASN 105 0.0188
ILE 105 0.0173
PRO 106 0.0179
PHE 107 0.0158
LEU 108 0.0136
ARG 109 0.0148
ASN 110 0.0159
ALA 111 0.0118
ILE 112 0.0117
MET 113 0.0123
SER 114 0.0121
TYR 115 0.0115
VAL 116 0.0118
LEU 117 0.0087
THR 118 0.0076
SER 119 0.0071
ARG 120 0.0082
SER 121 0.0088
HIS 122 0.0078
LEU 123 0.0048
ILE 124 0.0051
ASP 125 0.0056
SER 126 0.0064
PRO 127 0.0070
PRO 128 0.0064
THR 129 0.0040
TYR 130 0.0031
ASN 131 0.0034
ALA 132 0.0033
ASP 133 0.0026
TYR 134 0.0015
GLY 135 0.0034
TYR 136 0.0031
LYS 137 0.0037
SER 138 0.0026
SER 138 0.0026
TRP 139 0.0030
GLU 140 0.0038
ALA 141 0.0022
PHE 142 0.0032
SER 143 0.0037
ASN 144 0.0039
LEU 145 0.0049
SER 146 0.0050
TYR 147 0.0018
TYR 148 0.0014
THR 149 0.0014
ARG 150 0.0011
ALA 151 0.0008
LEU 152 0.0007
PRO 153 0.0048
PRO 154 0.0045
VAL 155 0.0066
PRO 156 0.0096
ASP 157 0.0113
ASP 158 0.0137
CYS 159 0.0123
PRO 160 0.0107
THR 161 0.0097
PRO 162 0.0106
LEU 163 0.0074
GLY 164 0.0076
VAL 165 0.0072
LYS 166 0.0055
GLY 167 0.0079
LYS 168 0.0119
LYS 169 0.0149
GLN 170 0.0156
LEU 171 0.0066
PRO 172 0.0029
ASP 173 0.0041
SER 174 0.0065
ASN 175 0.0080
GLU 176 0.0056
ILE 177 0.0067
VAL 178 0.0091
GLU 179 0.0097
LYS 180 0.0077
LEU 181 0.0069
LEU 182 0.0090
LEU 183 0.0127
ARG 184 0.0124
ARG 185 0.0134
LYS 186 0.0124
PHE 187 0.0112
ILE 188 0.0094
PRO 189 0.0092
ASP 190 0.0071
PRO 191 0.0050
GLN 192 0.0046
GLY 193 0.0050
SER 194 0.0068
ASN 195 0.0076
MET 196 0.0081
MET 197 0.0072
PHE 198 0.0075
ALA 199 0.0086
PHE 200 0.0086
PHE 201 0.0051
ALA 202 0.0056
GLN 203 0.0056
HIS 204 0.0050
PHE 205 0.0049
THR 206 0.0054
HIS 207 0.0020
GLN 208 0.0026
PHE 209 0.0026
PHE 210 0.0020
LYS 211 0.0022
THR 212 0.0025
ASP 213 0.0047
HIS 214 0.0058
LYS 215 0.0074
ARG 216 0.0059
GLY 217 0.0046
PRO 218 0.0039
ALA 219 0.0024
PHE 220 0.0029
THR 221 0.0029
ASN 222 0.0037
GLY 223 0.0034
LEU 224 0.0042
GLY 225 0.0026
HIS 226 0.0019
GLY 227 0.0020
VAL 228 0.0022
ASP 229 0.0025
LEU 230 0.0018
ASN 231 0.0042
HIS 232 0.0036
ILE 233 0.0042
TYR 234 0.0049
GLY 235 0.0047
GLU 236 0.0047
THR 237 0.0068
LEU 238 0.0074
ALA 239 0.0074
ARG 240 0.0066
GLN 241 0.0068
ARG 242 0.0078
LYS 243 0.0071
LEU 244 0.0067
ARG 245 0.0076
LEU 246 0.0082
PHE 247 0.0091
LYS 248 0.0096
ASP 249 0.0098
GLY 250 0.0093
LYS 251 0.0079
MET 252 0.0066
LYS 253 0.0058
TYR 254 0.0046
GLN 255 0.0019
ILE 256 0.0034
ILE 257 0.0042
ASP 258 0.0061
GLY 259 0.0061
GLU 260 0.0050
MET 261 0.0031
TYR 262 0.0021
PRO 263 0.0020
PRO 264 0.0018
THR 265 0.0027
VAL 266 0.0044
LYS 267 0.0045
ASP 268 0.0035
THR 269 0.0047
GLN 270 0.0061
ALA 271 0.0063
GLU 272 0.0066
MET 273 0.0082
ILE 274 0.0112
TYR 275 0.0114
PRO 276 0.0154
PRO 277 0.0190
GLN 278 0.0178
VAL 279 0.0133
PRO 280 0.0162
GLU 281 0.0155
HIS 282 0.0139
LEU 283 0.0097
ARG 284 0.0081
PHE 285 0.0011
ALA 286 0.0019
VAL 287 0.0034
GLY 288 0.0053
GLN 289 0.0054
GLU 290 0.0048
VAL 291 0.0056
PHE 292 0.0044
GLY 293 0.0031
LEU 294 0.0045
VAL 295 0.0049
PRO 296 0.0051
GLY 297 0.0062
LEU 298 0.0054
MET 299 0.0044
MET 300 0.0049
TYR 301 0.0047
ALA 302 0.0037
THR 303 0.0036
ILE 304 0.0033
TRP 305 0.0031
LEU 306 0.0033
ARG 307 0.0034
GLU 308 0.0033
HIS 309 0.0062
ASN 310 0.0082
ARG 311 0.0085
VAL 312 0.0074
CYS 313 0.0082
ASP 314 0.0100
VAL 315 0.0120
LEU 316 0.0085
LYS 317 0.0099
GLN 318 0.0116
GLU 319 0.0091
HIS 320 0.0067
PRO 321 0.0065
GLU 322 0.0057
TRP 323 0.0055
GLY 324 0.0067
ASP 325 0.0076
GLU 326 0.0062
GLN 327 0.0049
LEU 328 0.0061
PHE 329 0.0062
GLN 330 0.0046
THR 331 0.0046
SER 332 0.0061
ARG 333 0.0032
LEU 334 0.0026
ILE 335 0.0037
LEU 336 0.0033
ILE 337 0.0020
GLY 338 0.0030
GLU 339 0.0017
THR 340 0.0026
ILE 341 0.0045
LYS 342 0.0044
ILE 343 0.0032
VAL 344 0.0052
ILE 345 0.0096
GLU 346 0.0083
ASP 347 0.0066
TYR 348 0.0076
VAL 349 0.0093
GLN 350 0.0083
HIS 351 0.0109
LEU 352 0.0117
SER 353 0.0122
GLY 354 0.0110
TYR 355 0.0117
HIS 356 0.0114
PHE 357 0.0141
LYS 358 0.0136
LEU 359 0.0133
LYS 360 0.0128
PHE 361 0.0128
ASP 362 0.0127
PRO 363 0.0114
GLU 364 0.0114
LEU 365 0.0109
LEU 366 0.0110
PHE 367 0.0118
ASN 368 0.0121
LYS 369 0.0119
GLN 370 0.0114
PHE 371 0.0099
GLN 372 0.0091
TYR 373 0.0087
GLN 374 0.0078
ASN 375 0.0028
ARG 376 0.0020
ILE 377 0.0007
ALA 378 0.0016
ALA 379 0.0023
GLU 380 0.0033
PHE 381 0.0065
ASN 382 0.0064
THR 383 0.0072
LEU 384 0.0068
TYR 385 0.0060
HIS 386 0.0066
TRP 387 0.0102
HIS 388 0.0112
HIS 388 0.0113
PRO 389 0.0101
LEU 390 0.0090
LEU 391 0.0105
PRO 392 0.0106
ASP 393 0.0162
THR 394 0.0140
PHE 395 0.0117
GLN 396 0.0120
ILE 397 0.0104
HIS 398 0.0120
ASP 399 0.0162
GLN 400 0.0141
LYS 401 0.0143
TYR 402 0.0119
ASN 403 0.0135
TYR 404 0.0127
GLN 405 0.0086
GLN 406 0.0071
PHE 407 0.0075
ILE 408 0.0068
TYR 409 0.0044
ASN 410 0.0016
ASN 411 0.0029
SER 412 0.0045
ILE 413 0.0062
LEU 414 0.0058
LEU 415 0.0065
GLU 416 0.0085
HIS 417 0.0086
GLY 418 0.0068
ILE 419 0.0058
THR 420 0.0071
GLN 421 0.0089
PHE 422 0.0081
VAL 423 0.0072
GLU 424 0.0078
SER 425 0.0088
PHE 426 0.0087
THR 427 0.0081
ARG 428 0.0091
GLN 429 0.0071
ILE 430 0.0070
ALA 431 0.0078
GLY 432 0.0085
ARG 433 0.0080
VAL 434 0.0088
ALA 435 0.0054
GLY 436 0.0044
GLY 437 0.0064
ARG 438 0.0090
ASN 439 0.0103
VAL 440 0.0123
PRO 441 0.0156
PRO 442 0.0174
ALA 443 0.0188
VAL 444 0.0177
GLN 445 0.0172
LYS 446 0.0184
VAL 447 0.0142
SER 448 0.0108
GLN 449 0.0099
ALA 450 0.0124
SER 451 0.0114
ILE 452 0.0087
ASP 453 0.0063
GLN 454 0.0058
SER 455 0.0053
ARG 456 0.0058
GLN 457 0.0060
MET 458 0.0054
LYS 459 0.0031
TYR 460 0.0024
GLN 461 0.0027
SER 462 0.0024
PHE 463 0.0019
ASN 464 0.0020
GLU 465 0.0030
TYR 466 0.0027
ARG 467 0.0029
LYS 468 0.0029
ARG 469 0.0027
PHE 470 0.0026
MET 471 0.0029
LEU 472 0.0032
LYS 473 0.0034
PRO 474 0.0040
TYR 475 0.0045
GLU 476 0.0047
SER 477 0.0062
PHE 478 0.0046
GLU 479 0.0056
GLU 480 0.0049
LEU 481 0.0029
THR 482 0.0036
GLY 483 0.0063
GLU 484 0.0081
LYS 485 0.0093
GLU 486 0.0084
MET 487 0.0049
SER 488 0.0042
ALA 489 0.0065
GLU 490 0.0040
LEU 491 0.0024
GLU 492 0.0050
ALA 493 0.0043
LEU 494 0.0024
TYR 495 0.0046
GLY 496 0.0066
ASP 497 0.0064
ILE 498 0.0047
ASP 499 0.0049
ALA 500 0.0048
VAL 501 0.0031
GLU 502 0.0037
LEU 503 0.0042
TYR 504 0.0045
PRO 505 0.0031
ALA 506 0.0019
LEU 507 0.0051
LEU 508 0.0053
VAL 509 0.0042
GLU 510 0.0033
LYS 511 0.0024
PRO 512 0.0026
ARG 513 0.0046
PRO 514 0.0027
ASP 515 0.0025
ALA 516 0.0035
ILE 517 0.0049
PHE 518 0.0066
GLY 519 0.0036
GLU 520 0.0044
THR 521 0.0054
MET 522 0.0053
VAL 523 0.0053
GLU 524 0.0062
VAL 525 0.0048
GLY 526 0.0046
ALA 527 0.0047
PRO 528 0.0050
PHE 529 0.0050
OAS 530 0.0047
LEU 531 0.0063
LYS 532 0.0064
GLY 533 0.0063
LEU 534 0.0063
MET 535 0.0066
GLY 536 0.0068
ASN 537 0.0054
VAL 538 0.0058
ILE 539 0.0062
CYS 540 0.0070
SER 541 0.0076
PRO 542 0.0087
ALA 543 0.0072
TYR 544 0.0061
TRP 545 0.0071
LYS 546 0.0072
PRO 547 0.0068
SER 548 0.0057
THR 549 0.0041
PHE 550 0.0047
GLY 551 0.0055
GLY 552 0.0080
GLU 553 0.0105
VAL 554 0.0108
GLY 555 0.0075
PHE 556 0.0074
GLN 557 0.0094
ILE 558 0.0077
ILE 559 0.0060
ASN 560 0.0084
THR 561 0.0050
ALA 562 0.0027
SER 563 0.0017
ILE 564 0.0021
GLN 565 0.0014
SER 566 0.0020
LEU 567 0.0027
ILE 568 0.0031
CYS 569 0.0028
ASN 570 0.0029
ASN 571 0.0034
VAL 572 0.0039
LYS 573 0.0052
GLY 574 0.0055
CYS 575 0.0048
PRO 576 0.0056
PHE 577 0.0056
THR 578 0.0056
SER 579 0.0057
PHE 580 0.0063
SER 581 0.0067
VAL 582 0.0072
PRO 583 0.0070

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 36 ---

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