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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 62 ---

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 = 0.0521
LYS 33 0.0100
ASN 34 0.0074
PRO 35 0.0036
CYS 36 0.0045
CYS 37 0.0017
SER 38 0.0060
HIS 39 0.0027
PRO 40 0.0030
CYS 41 0.0031
GLN 42 0.0026
ASN 43 0.0024
ARG 44 0.0026
GLY 45 0.0067
VAL 46 0.0059
CYS 47 0.0068
MET 48 0.0069
SER 49 0.0084
VAL 50 0.0094
GLY 51 0.0121
PHE 52 0.0126
ASP 53 0.0128
GLN 54 0.0111
TYR 55 0.0087
LYS 56 0.0086
CYS 57 0.0034
ASP 58 0.0024
CYS 59 0.0031
THR 60 0.0025
ARG 61 0.0035
THR 62 0.0045
GLY 63 0.0061
PHE 64 0.0041
TYR 65 0.0050
GLY 66 0.0055
GLU 67 0.0061
ASN 68 0.0035
CYS 69 0.0024
SER 70 0.0013
THR 71 0.0032
PRO 72 0.0036
GLU 73 0.0060
PHE 74 0.0069
LEU 75 0.0061
THR 76 0.0081
ARG 77 0.0053
ILE 78 0.0073
LYS 79 0.0119
LEU 80 0.0134
PHE 81 0.0115
LEU 82 0.0120
LYS 83 0.0104
PRO 84 0.0069
THR 85 0.0103
PRO 86 0.0150
ASN 87 0.0133
THR 88 0.0090
VAL 89 0.0081
HIS 90 0.0119
TYR 91 0.0125
ILE 92 0.0099
LEU 93 0.0093
THR 94 0.0160
HIS 95 0.0170
PHE 96 0.0166
LYS 97 0.0153
GLY 98 0.0169
PHE 99 0.0135
TRP 100 0.0054
ASN 101 0.0048
VAL 102 0.0102
VAL 103 0.0086
ASN 104 0.0070
ASN 105 0.0128
ILE 105 0.0168
PRO 106 0.0183
PHE 107 0.0182
LEU 108 0.0099
ARG 109 0.0073
ASN 110 0.0135
ALA 111 0.0089
ILE 112 0.0086
MET 113 0.0104
SER 114 0.0125
TYR 115 0.0127
VAL 116 0.0135
LEU 117 0.0094
THR 118 0.0099
SER 119 0.0099
HIS 120 0.0085
SER 121 0.0077
HIS 122 0.0083
LEU 123 0.0049
ILE 124 0.0030
ASP 125 0.0011
SER 126 0.0028
LEU 127 0.0035
PRO 128 0.0028
THR 129 0.0057
TYR 130 0.0057
ASN 131 0.0057
ALA 132 0.0057
ASP 133 0.0057
TYR 134 0.0057
GLY 135 0.0098
TYR 136 0.0084
LYS 137 0.0071
SER 138 0.0062
TRP 139 0.0055
GLU 140 0.0061
ALA 141 0.0055
PHE 142 0.0057
SER 143 0.0053
ASN 144 0.0050
LEU 145 0.0051
SER 146 0.0048
TYR 147 0.0033
TYR 148 0.0027
THR 149 0.0029
ARG 150 0.0023
ALA 151 0.0024
LEU 152 0.0018
PRO 153 0.0048
PRO 154 0.0032
VAL 155 0.0057
PRO 156 0.0100
ASP 157 0.0143
ASP 158 0.0170
CYS 159 0.0135
PRO 160 0.0192
THR 161 0.0165
PRO 162 0.0118
LEU 163 0.0070
GLY 164 0.0091
VAL 165 0.0155
LYS 166 0.0145
GLY 167 0.0141
LYS 168 0.0169
LYS 169 0.0188
GLN 170 0.0168
LEU 171 0.0042
PRO 172 0.0053
ASP 173 0.0072
SER 174 0.0059
ASN 175 0.0073
GLU 176 0.0070
ILE 177 0.0054
VAL 178 0.0036
GLU 179 0.0043
LYS 180 0.0060
LEU 181 0.0039
LEU 182 0.0027
LEU 183 0.0048
ARG 184 0.0060
ARG 185 0.0064
LYS 186 0.0084
PHE 187 0.0091
ILE 188 0.0079
PRO 189 0.0090
ASP 190 0.0059
PRO 191 0.0066
GLN 192 0.0046
GLY 193 0.0053
SER 194 0.0036
ASN 195 0.0034
MET 196 0.0038
MET 197 0.0031
PHE 198 0.0023
ALA 199 0.0029
PHE 200 0.0035
PHE 201 0.0018
ALA 202 0.0021
GLN 203 0.0027
HIS 204 0.0022
PHE 205 0.0015
THR 206 0.0019
HIS 207 0.0020
GLN 208 0.0018
PHE 209 0.0020
PHE 210 0.0024
LYS 211 0.0025
THR 212 0.0030
ASP 213 0.0016
HIS 214 0.0036
LYS 215 0.0044
ARG 216 0.0038
GLY 217 0.0035
PRO 218 0.0026
ALA 219 0.0023
PHE 220 0.0023
THR 221 0.0025
ASN 222 0.0024
GLY 223 0.0030
LEU 224 0.0033
GLY 225 0.0014
HIS 226 0.0014
GLY 227 0.0014
VAL 228 0.0014
ASP 229 0.0016
LEU 230 0.0020
ASN 231 0.0020
HIS 232 0.0029
ILE 233 0.0028
TYR 234 0.0026
GLY 235 0.0027
GLU 236 0.0023
THR 237 0.0038
LEU 238 0.0018
ALA 239 0.0015
ARG 240 0.0034
GLN 241 0.0018
ARG 242 0.0034
LYS 243 0.0038
LEU 244 0.0042
ARG 245 0.0033
LEU 246 0.0069
PHE 247 0.0080
LYS 248 0.0103
ASP 249 0.0060
GLY 250 0.0047
LYS 251 0.0037
MET 252 0.0030
LYS 253 0.0043
TYR 254 0.0053
GLN 255 0.0054
ILE 256 0.0057
ILE 257 0.0046
ASP 258 0.0051
GLY 259 0.0065
GLU 260 0.0063
MET 261 0.0048
TYR 262 0.0044
PRO 263 0.0057
PRO 264 0.0072
THR 265 0.0084
VAL 266 0.0104
LYS 267 0.0109
ASP 268 0.0096
THR 269 0.0095
GLN 270 0.0116
ALA 271 0.0100
GLU 272 0.0099
MET 273 0.0117
ILE 274 0.0054
TYR 275 0.0112
PRO 276 0.0196
PRO 277 0.0279
GLN 278 0.0311
VAL 279 0.0184
PRO 280 0.0196
GLU 281 0.0188
HIS 282 0.0143
LEU 283 0.0089
ARG 284 0.0093
PHE 285 0.0049
ALA 286 0.0061
VAL 287 0.0064
GLY 288 0.0076
GLN 289 0.0064
GLU 290 0.0054
VAL 291 0.0033
PHE 292 0.0033
GLY 293 0.0015
LEU 294 0.0024
VAL 295 0.0034
PRO 296 0.0025
GLY 297 0.0031
LEU 298 0.0037
MET 299 0.0033
MET 300 0.0030
TYR 301 0.0037
ALA 302 0.0040
THR 303 0.0046
ILE 304 0.0042
TRP 305 0.0034
LEU 306 0.0036
ARG 307 0.0040
GLU 308 0.0033
HIS 309 0.0026
ASN 310 0.0041
ARG 311 0.0034
VAL 312 0.0025
CYS 313 0.0041
ASP 314 0.0045
VAL 315 0.0027
LEU 316 0.0040
LYS 317 0.0039
GLN 318 0.0023
GLU 319 0.0030
HIS 320 0.0040
PRO 321 0.0031
GLU 322 0.0035
TRP 323 0.0044
GLY 324 0.0065
ASP 325 0.0074
GLU 326 0.0086
GLN 327 0.0071
LEU 328 0.0056
PHE 329 0.0057
GLN 330 0.0062
THR 331 0.0053
SER 332 0.0039
ARG 333 0.0045
LEU 334 0.0049
ILE 335 0.0041
LEU 336 0.0026
ILE 337 0.0030
GLY 338 0.0037
GLU 339 0.0032
THR 340 0.0025
ILE 341 0.0036
LYS 342 0.0045
ILE 343 0.0039
VAL 344 0.0040
ILE 345 0.0055
GLU 346 0.0054
ASP 347 0.0051
TYR 348 0.0051
VAL 349 0.0055
GLN 350 0.0056
HIS 351 0.0062
LEU 352 0.0075
SER 353 0.0088
GLY 354 0.0079
TYR 355 0.0086
HIS 356 0.0079
PHE 357 0.0081
LYS 358 0.0083
LEU 359 0.0080
LYS 360 0.0080
PHE 361 0.0080
ASP 362 0.0077
PRO 363 0.0065
GLU 364 0.0105
LEU 365 0.0108
LEU 366 0.0081
PHE 367 0.0103
ASN 368 0.0122
LYS 369 0.0096
GLN 370 0.0067
PHE 371 0.0058
GLN 372 0.0035
TYR 373 0.0051
GLN 374 0.0034
ASN 375 0.0030
ARG 376 0.0022
ILE 377 0.0015
ALA 378 0.0005
ALA 379 0.0010
GLU 380 0.0018
PHE 381 0.0027
ASN 382 0.0034
THR 383 0.0041
LEU 384 0.0037
TYR 385 0.0039
HIS 386 0.0048
TRP 387 0.0064
HIS 388 0.0072
HIS 388 0.0071
PRO 389 0.0067
LEU 390 0.0073
LEU 391 0.0084
PRO 392 0.0091
ASP 393 0.0087
THR 394 0.0068
PHE 395 0.0052
GLN 396 0.0058
ILE 397 0.0050
HIS 398 0.0068
ASP 399 0.0126
GLN 400 0.0105
LYS 401 0.0096
TYR 402 0.0068
ASN 403 0.0065
TYR 404 0.0048
GLN 405 0.0065
GLN 406 0.0059
PHE 407 0.0056
ILE 408 0.0060
TYR 409 0.0061
ASN 410 0.0056
ASN 411 0.0032
SER 412 0.0051
ILE 413 0.0046
LEU 414 0.0025
LEU 415 0.0039
GLU 416 0.0049
HIS 417 0.0029
GLY 418 0.0035
ILE 419 0.0042
THR 420 0.0040
GLN 421 0.0012
PHE 422 0.0027
VAL 423 0.0036
GLU 424 0.0037
SER 425 0.0042
PHE 426 0.0041
THR 427 0.0037
ARG 428 0.0039
GLN 429 0.0070
ILE 430 0.0065
ALA 431 0.0064
GLY 432 0.0069
ARG 433 0.0060
VAL 434 0.0060
ALA 435 0.0066
GLY 436 0.0063
GLY 437 0.0041
ARG 438 0.0040
ASN 439 0.0064
VAL 440 0.0067
PRO 441 0.0089
PRO 442 0.0077
ALA 443 0.0101
VAL 444 0.0104
GLN 445 0.0083
LYS 446 0.0099
VAL 447 0.0079
SER 448 0.0061
GLN 449 0.0063
ALA 450 0.0082
SER 451 0.0076
ILE 452 0.0065
ASP 453 0.0050
GLN 454 0.0048
SER 455 0.0043
SER 455 0.0043
SER 455 0.0043
ARG 456 0.0043
GLN 457 0.0046
MET 458 0.0042
LYS 459 0.0037
TYR 460 0.0036
GLN 461 0.0041
SER 462 0.0053
PHE 463 0.0058
ASN 464 0.0063
GLU 465 0.0048
TYR 466 0.0043
ARG 467 0.0051
LYS 468 0.0056
ARG 469 0.0051
PHE 470 0.0053
MET 471 0.0059
LEU 472 0.0057
LYS 473 0.0061
PRO 474 0.0054
TYR 475 0.0052
GLU 476 0.0059
SER 477 0.0043
PHE 478 0.0056
GLU 479 0.0090
GLU 480 0.0073
LEU 481 0.0059
THR 482 0.0093
GLY 483 0.0199
GLU 484 0.0230
LYS 485 0.0260
GLU 486 0.0247
MET 487 0.0153
SER 488 0.0151
ALA 489 0.0171
GLU 490 0.0154
LEU 491 0.0105
GLU 492 0.0133
ALA 493 0.0176
LEU 494 0.0148
TYR 495 0.0080
GLY 496 0.0080
ASP 497 0.0076
ILE 498 0.0063
ASP 499 0.0093
ALA 500 0.0087
VAL 501 0.0040
GLU 502 0.0046
LEU 503 0.0052
TYR 504 0.0048
PRO 505 0.0032
ALA 506 0.0031
LEU 507 0.0038
LEU 508 0.0042
VAL 509 0.0030
GLU 510 0.0034
LYS 511 0.0054
PRO 512 0.0071
ARG 513 0.0052
PRO 514 0.0076
ASP 515 0.0076
ALA 516 0.0048
ILE 517 0.0039
PHE 518 0.0018
GLY 519 0.0012
GLU 520 0.0033
THR 521 0.0035
MET 522 0.0031
VAL 523 0.0044
GLU 524 0.0059
VAL 525 0.0052
GLY 526 0.0052
ALA 527 0.0055
PRO 528 0.0049
PHE 529 0.0044
THR 530 0.0049
LEU 531 0.0053
LYS 532 0.0044
GLY 533 0.0033
LEU 534 0.0046
MET 535 0.0060
GLY 536 0.0051
ASN 537 0.0052
VAL 538 0.0073
ILE 539 0.0072
CYS 540 0.0070
SER 541 0.0087
PRO 542 0.0109
ALA 543 0.0114
TYR 544 0.0100
TRP 545 0.0093
LYS 546 0.0099
PRO 547 0.0096
SER 548 0.0101
THR 549 0.0098
PHE 550 0.0075
GLY 551 0.0081
GLY 552 0.0092
GLU 553 0.0091
VAL 554 0.0069
GLY 555 0.0071
PHE 556 0.0079
GLN 557 0.0079
ILE 558 0.0054
ILE 559 0.0047
ASN 560 0.0068
THR 561 0.0051
ALA 562 0.0034
SER 563 0.0037
ILE 564 0.0039
GLN 565 0.0052
SER 566 0.0029
LEU 567 0.0032
ILE 568 0.0047
CYS 569 0.0046
ASN 570 0.0038
ASN 571 0.0047
VAL 572 0.0060
LYS 573 0.0074
GLY 574 0.0078
CYS 575 0.0066
PRO 576 0.0074
PHE 577 0.0072
THR 578 0.0067
SER 579 0.0037
PHE 580 0.0022
SER 581 0.0035
VAL 582 0.0048
PRO 583 0.0064
LYS 33 0.0114
ASN 34 0.0050
PRO 35 0.0053
CYS 36 0.0046
CYS 37 0.0020
SER 38 0.0048
HIS 39 0.0084
PRO 40 0.0098
CYS 41 0.0114
GLN 42 0.0128
ASN 43 0.0145
ARG 44 0.0139
GLY 45 0.0175
VAL 46 0.0152
CYS 47 0.0113
MET 48 0.0100
SER 49 0.0070
VAL 50 0.0091
GLY 51 0.0117
PHE 52 0.0119
ASP 53 0.0124
GLN 54 0.0122
TYR 55 0.0109
LYS 56 0.0164
CYS 57 0.0162
ASP 58 0.0169
CYS 59 0.0154
THR 60 0.0165
ARG 61 0.0154
THR 62 0.0141
GLY 63 0.0127
PHE 64 0.0126
TYR 65 0.0114
GLY 66 0.0139
GLU 67 0.0171
ASN 68 0.0190
CYS 69 0.0222
SER 70 0.0230
THR 71 0.0142
PRO 72 0.0047
GLU 73 0.0066
PHE 74 0.0150
LEU 75 0.0377
THR 76 0.0315
ARG 77 0.0118
ILE 78 0.0124
LYS 79 0.0383
LEU 80 0.0430
PHE 81 0.0219
LEU 82 0.0139
LYS 83 0.0091
PRO 84 0.0202
THR 85 0.0150
PRO 86 0.0158
ASN 87 0.0185
THR 88 0.0224
VAL 89 0.0191
HIS 90 0.0122
TYR 91 0.0146
ILE 92 0.0146
LEU 93 0.0084
THR 94 0.0075
HIS 95 0.0102
PHE 96 0.0103
LYS 97 0.0115
GLY 98 0.0117
PHE 99 0.0070
TRP 100 0.0086
ASN 101 0.0127
VAL 102 0.0114
VAL 103 0.0086
ASN 104 0.0127
ASN 105 0.0186
ILE 105 0.0180
PRO 106 0.0156
PHE 107 0.0198
LEU 108 0.0157
ARG 109 0.0076
ASN 110 0.0094
ALA 111 0.0119
ILE 112 0.0127
MET 113 0.0117
SER 114 0.0122
TYR 115 0.0152
VAL 116 0.0158
LEU 117 0.0097
THR 118 0.0086
SER 119 0.0083
ARG 120 0.0063
SER 121 0.0038
HIS 122 0.0040
LEU 123 0.0035
ILE 124 0.0038
ASP 125 0.0044
SER 126 0.0046
PRO 127 0.0051
PRO 128 0.0049
THR 129 0.0064
TYR 130 0.0068
ASN 131 0.0069
ALA 132 0.0073
ASP 133 0.0072
TYR 134 0.0071
GLY 135 0.0098
TYR 136 0.0090
LYS 137 0.0082
SER 138 0.0077
SER 138 0.0077
TRP 139 0.0070
GLU 140 0.0076
ALA 141 0.0058
PHE 142 0.0046
SER 143 0.0036
ASN 144 0.0042
LEU 145 0.0036
SER 146 0.0048
TYR 147 0.0036
TYR 148 0.0028
THR 149 0.0026
ARG 150 0.0032
ALA 151 0.0043
LEU 152 0.0049
PRO 153 0.0066
PRO 154 0.0068
VAL 155 0.0055
PRO 156 0.0052
ASP 157 0.0070
ASP 158 0.0067
CYS 159 0.0049
PRO 160 0.0056
THR 161 0.0060
PRO 162 0.0063
LEU 163 0.0056
GLY 164 0.0047
VAL 165 0.0053
LYS 166 0.0060
GLY 167 0.0066
LYS 168 0.0066
LYS 169 0.0055
GLN 170 0.0055
LEU 171 0.0048
PRO 172 0.0046
ASP 173 0.0045
SER 174 0.0057
ASN 175 0.0073
GLU 176 0.0071
ILE 177 0.0075
VAL 178 0.0069
GLU 179 0.0066
LYS 180 0.0068
LEU 181 0.0068
LEU 182 0.0066
LEU 183 0.0069
ARG 184 0.0064
ARG 185 0.0092
LYS 186 0.0125
PHE 187 0.0124
ILE 188 0.0133
PRO 189 0.0168
ASP 190 0.0146
PRO 191 0.0159
GLN 192 0.0135
GLY 193 0.0147
SER 194 0.0125
ASN 195 0.0110
MET 196 0.0096
MET 197 0.0097
PHE 198 0.0081
ALA 199 0.0072
PHE 200 0.0078
PHE 201 0.0067
ALA 202 0.0069
GLN 203 0.0074
HIS 204 0.0077
PHE 205 0.0076
THR 206 0.0081
HIS 207 0.0071
GLN 208 0.0073
PHE 209 0.0070
PHE 210 0.0068
LYS 211 0.0067
THR 212 0.0069
ASP 213 0.0183
HIS 214 0.0243
LYS 215 0.0310
ARG 216 0.0265
GLY 217 0.0213
PRO 218 0.0147
ALA 219 0.0081
PHE 220 0.0083
THR 221 0.0065
ASN 222 0.0073
GLY 223 0.0050
LEU 224 0.0078
GLY 225 0.0054
HIS 226 0.0058
GLY 227 0.0065
VAL 228 0.0071
ASP 229 0.0067
LEU 230 0.0076
ASN 231 0.0068
HIS 232 0.0085
ILE 233 0.0083
TYR 234 0.0071
GLY 235 0.0068
GLU 236 0.0062
THR 237 0.0059
LEU 238 0.0086
ALA 239 0.0092
ARG 240 0.0105
GLN 241 0.0119
ARG 242 0.0144
LYS 243 0.0154
LEU 244 0.0154
ARG 245 0.0156
LEU 246 0.0185
PHE 247 0.0180
LYS 248 0.0198
ASP 249 0.0127
GLY 250 0.0116
LYS 251 0.0116
MET 252 0.0115
LYS 253 0.0124
TYR 254 0.0132
GLN 255 0.0045
ILE 256 0.0026
ILE 257 0.0028
ASP 258 0.0014
GLY 259 0.0033
GLU 260 0.0037
MET 261 0.0034
TYR 262 0.0053
PRO 263 0.0082
PRO 264 0.0099
THR 265 0.0120
VAL 266 0.0156
LYS 267 0.0236
ASP 268 0.0206
THR 269 0.0182
GLN 270 0.0215
ALA 271 0.0175
GLU 272 0.0195
MET 273 0.0186
ILE 274 0.0215
TYR 275 0.0241
PRO 276 0.0372
PRO 277 0.0497
GLN 278 0.0521
VAL 279 0.0369
PRO 280 0.0371
GLU 281 0.0276
HIS 282 0.0232
LEU 283 0.0220
ARG 284 0.0145
PHE 285 0.0098
ALA 286 0.0088
VAL 287 0.0088
GLY 288 0.0093
GLN 289 0.0088
GLU 290 0.0090
VAL 291 0.0103
PHE 292 0.0094
GLY 293 0.0096
LEU 294 0.0093
VAL 295 0.0083
PRO 296 0.0081
GLY 297 0.0077
LEU 298 0.0083
MET 299 0.0082
MET 300 0.0071
TYR 301 0.0069
ALA 302 0.0075
THR 303 0.0062
ILE 304 0.0057
TRP 305 0.0068
LEU 306 0.0066
ARG 307 0.0052
GLU 308 0.0056
HIS 309 0.0088
ASN 310 0.0094
ARG 311 0.0088
VAL 312 0.0072
CYS 313 0.0077
ASP 314 0.0086
VAL 315 0.0102
LEU 316 0.0094
LYS 317 0.0114
GLN 318 0.0100
GLU 319 0.0088
HIS 320 0.0106
PRO 321 0.0122
GLU 322 0.0137
TRP 323 0.0127
GLY 324 0.0144
ASP 325 0.0147
GLU 326 0.0140
GLN 327 0.0103
LEU 328 0.0099
PHE 329 0.0100
GLN 330 0.0078
THR 331 0.0068
SER 332 0.0077
ARG 333 0.0074
LEU 334 0.0067
ILE 335 0.0072
LEU 336 0.0084
ILE 337 0.0083
GLY 338 0.0085
GLU 339 0.0085
THR 340 0.0077
ILE 341 0.0066
LYS 342 0.0075
ILE 343 0.0079
VAL 344 0.0066
ILE 345 0.0051
GLU 346 0.0065
ASP 347 0.0063
TYR 348 0.0049
VAL 349 0.0039
GLN 350 0.0050
HIS 351 0.0062
LEU 352 0.0047
SER 353 0.0048
GLY 354 0.0040
TYR 355 0.0055
HIS 356 0.0075
PHE 357 0.0150
LYS 358 0.0133
LEU 359 0.0125
LYS 360 0.0096
PHE 361 0.0088
ASP 362 0.0070
PRO 363 0.0077
GLU 364 0.0091
LEU 365 0.0094
LEU 366 0.0078
PHE 367 0.0082
ASN 368 0.0096
LYS 369 0.0061
GLN 370 0.0049
PHE 371 0.0025
GLN 372 0.0018
TYR 373 0.0022
GLN 374 0.0032
ASN 375 0.0033
ARG 376 0.0024
ILE 377 0.0029
ALA 378 0.0031
ALA 379 0.0028
GLU 380 0.0043
PHE 381 0.0061
ASN 382 0.0062
THR 383 0.0059
LEU 384 0.0056
TYR 385 0.0055
HIS 386 0.0054
TRP 387 0.0054
HIS 388 0.0055
HIS 388 0.0054
PRO 389 0.0054
LEU 390 0.0068
LEU 391 0.0082
PRO 392 0.0106
ASP 393 0.0095
THR 394 0.0132
PHE 395 0.0140
GLN 396 0.0186
ILE 397 0.0218
HIS 398 0.0280
ASP 399 0.0344
GLN 400 0.0295
LYS 401 0.0225
TYR 402 0.0199
ASN 403 0.0161
TYR 404 0.0160
GLN 405 0.0165
GLN 406 0.0151
PHE 407 0.0119
ILE 408 0.0124
TYR 409 0.0124
ASN 410 0.0114
ASN 411 0.0121
SER 412 0.0137
ILE 413 0.0094
LEU 414 0.0058
LEU 415 0.0093
GLU 416 0.0120
HIS 417 0.0183
GLY 418 0.0153
ILE 419 0.0108
THR 420 0.0129
GLN 421 0.0149
PHE 422 0.0109
VAL 423 0.0151
GLU 424 0.0181
SER 425 0.0174
PHE 426 0.0141
THR 427 0.0152
ARG 428 0.0174
GLN 429 0.0168
ILE 430 0.0145
ALA 431 0.0108
GLY 432 0.0096
ARG 433 0.0096
VAL 434 0.0071
ALA 435 0.0070
GLY 436 0.0081
GLY 437 0.0071
ARG 438 0.0055
ASN 439 0.0041
VAL 440 0.0040
PRO 441 0.0064
PRO 442 0.0063
ALA 443 0.0083
VAL 444 0.0087
GLN 445 0.0079
LYS 446 0.0106
VAL 447 0.0075
SER 448 0.0076
GLN 449 0.0072
ALA 450 0.0071
SER 451 0.0074
ILE 452 0.0071
ASP 453 0.0027
GLN 454 0.0035
SER 455 0.0039
ARG 456 0.0033
GLN 457 0.0036
MET 458 0.0045
LYS 459 0.0030
TYR 460 0.0033
GLN 461 0.0036
SER 462 0.0042
PHE 463 0.0046
ASN 464 0.0047
GLU 465 0.0034
TYR 466 0.0044
ARG 467 0.0049
LYS 468 0.0041
ARG 469 0.0043
PHE 470 0.0055
MET 471 0.0067
LEU 472 0.0056
LYS 473 0.0043
PRO 474 0.0042
TYR 475 0.0059
GLU 476 0.0074
SER 477 0.0073
PHE 478 0.0071
GLU 479 0.0095
GLU 480 0.0087
LEU 481 0.0075
THR 482 0.0095
GLY 483 0.0143
GLU 484 0.0143
LYS 485 0.0135
GLU 486 0.0112
MET 487 0.0081
SER 488 0.0075
ALA 489 0.0086
GLU 490 0.0074
LEU 491 0.0072
GLU 492 0.0075
ALA 493 0.0066
LEU 494 0.0056
TYR 495 0.0063
GLY 496 0.0073
ASP 497 0.0074
ILE 498 0.0075
ASP 499 0.0066
ALA 500 0.0057
VAL 501 0.0048
GLU 502 0.0042
LEU 503 0.0052
TYR 504 0.0051
PRO 505 0.0048
ALA 506 0.0058
LEU 507 0.0068
LEU 508 0.0049
VAL 509 0.0056
GLU 510 0.0074
LYS 511 0.0082
PRO 512 0.0076
ARG 513 0.0143
PRO 514 0.0156
ASP 515 0.0142
ALA 516 0.0096
ILE 517 0.0083
PHE 518 0.0078
GLY 519 0.0060
GLU 520 0.0073
THR 521 0.0064
MET 522 0.0052
VAL 523 0.0065
GLU 524 0.0078
VAL 525 0.0046
GLY 526 0.0044
ALA 527 0.0049
PRO 528 0.0055
PHE 529 0.0052
OAS 530 0.0057
LEU 531 0.0069
LYS 532 0.0048
GLY 533 0.0044
LEU 534 0.0059
MET 535 0.0054
GLY 536 0.0032
ASN 537 0.0049
VAL 538 0.0040
ILE 539 0.0046
CYS 540 0.0057
SER 541 0.0053
PRO 542 0.0062
ALA 543 0.0067
TYR 544 0.0050
TRP 545 0.0051
LYS 546 0.0048
PRO 547 0.0046
SER 548 0.0054
THR 549 0.0066
PHE 550 0.0070
GLY 551 0.0072
GLY 552 0.0066
GLU 553 0.0074
VAL 554 0.0079
GLY 555 0.0100
PHE 556 0.0087
GLN 557 0.0103
ILE 558 0.0114
ILE 559 0.0101
ASN 560 0.0106
THR 561 0.0118
ALA 562 0.0106
SER 563 0.0081
ILE 564 0.0075
GLN 565 0.0078
SER 566 0.0088
LEU 567 0.0076
ILE 568 0.0073
CYS 569 0.0076
ASN 570 0.0072
ASN 571 0.0079
VAL 572 0.0086
LYS 573 0.0165
GLY 574 0.0165
CYS 575 0.0144
PRO 576 0.0157
PHE 577 0.0152
THR 578 0.0143
SER 579 0.0138
PHE 580 0.0110
SER 581 0.0147
VAL 582 0.0181
PRO 583 0.0233

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 62 ---

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