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<R²> analysis for 2606230520053713519

--- normal mode 84 ---

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 = 0.0925
GLU 4 0.0249
ASP 5 0.0151
ALA 6 0.0052
GLU 7 0.0070
LEU 8 0.0035
LEU 9 0.0102
VAL 10 0.0078
THR 11 0.0066
VAL 12 0.0064
ARG 13 0.0054
GLY 14 0.0038
GLY 15 0.0039
ARG 16 0.0089
LEU 17 0.0067
ARG 18 0.0055
GLY 19 0.0032
ILE 20 0.0022
ARG 21 0.0011
LEU 22 0.0172
LYS 23 0.0230
THR 24 0.0238
PRO 25 0.0368
GLY 26 0.0366
GLY 27 0.0299
PRO 28 0.0073
VAL 29 0.0046
SER 30 0.0033
ALA 31 0.0015
PHE 32 0.0024
LEU 33 0.0019
GLY 34 0.0028
ILE 35 0.0016
PRO 36 0.0040
PHE 37 0.0038
ALA 38 0.0068
GLU 39 0.0097
PRO 40 0.0084
PRO 41 0.0080
MET 42 0.0065
GLY 43 0.0072
PRO 44 0.0079
ARG 45 0.0076
ARG 46 0.0044
PHE 47 0.0061
LEU 48 0.0078
PRO 49 0.0094
PRO 50 0.0080
GLU 51 0.0088
PRO 52 0.0091
LYS 53 0.0076
GLN 54 0.0135
GLN 54 0.0135
PRO 55 0.0115
TRP 56 0.0095
SER 57 0.0097
GLY 58 0.0140
VAL 59 0.0109
VAL 60 0.0087
ASP 61 0.0070
ALA 62 0.0039
THR 63 0.0035
THR 64 0.0058
PHE 65 0.0037
GLN 66 0.0036
SER 67 0.0028
VAL 68 0.0006
CYS 69 0.0020
TYR 70 0.0019
GLN 71 0.0022
TYR 72 0.0062
VAL 73 0.0087
ASP 74 0.0121
THR 75 0.0154
LEU 76 0.0132
TYR 77 0.0053
PRO 78 0.0108
GLY 79 0.0161
PHE 80 0.0110
GLU 81 0.0159
GLY 82 0.0097
THR 83 0.0122
GLU 84 0.0142
MET 85 0.0128
TRP 86 0.0134
ASN 87 0.0164
PRO 88 0.0060
ASN 89 0.0074
ARG 90 0.0060
GLU 91 0.0053
LEU 92 0.0022
SER 93 0.0036
GLU 94 0.0054
ASP 95 0.0051
CYS 96 0.0039
LEU 97 0.0037
TYR 98 0.0027
LEU 99 0.0019
ASN 100 0.0017
VAL 101 0.0020
TRP 102 0.0026
THR 103 0.0036
PRO 104 0.0048
TYR 105 0.0061
PRO 106 0.0147
ARG 107 0.0109
PRO 108 0.0153
THR 109 0.0211
SER 110 0.0229
PRO 111 0.0195
THR 112 0.0060
PRO 113 0.0060
VAL 114 0.0055
LEU 115 0.0044
VAL 116 0.0046
TRP 117 0.0033
ILE 118 0.0009
TYR 119 0.0019
GLY 120 0.0032
GLY 121 0.0046
GLY 122 0.0053
PHE 123 0.0050
TYR 124 0.0057
SER 125 0.0042
GLY 126 0.0035
ALA 127 0.0022
SER 128 0.0019
SER 129 0.0022
LEU 130 0.0029
ASP 131 0.0022
VAL 132 0.0032
TYR 133 0.0040
ASP 134 0.0034
GLY 135 0.0050
ARG 136 0.0058
PHE 137 0.0112
LEU 138 0.0138
VAL 139 0.0113
GLN 140 0.0137
ALA 141 0.0187
GLU 142 0.0080
ARG 143 0.0046
THR 144 0.0049
VAL 145 0.0049
LEU 146 0.0059
VAL 147 0.0072
SER 148 0.0008
MET 149 0.0019
ASN 150 0.0029
TYR 151 0.0041
ARG 152 0.0055
VAL 153 0.0061
GLY 154 0.0045
ALA 155 0.0047
PHE 156 0.0047
GLY 157 0.0054
PHE 158 0.0060
LEU 159 0.0059
ALA 160 0.0059
LEU 161 0.0018
PRO 162 0.0071
GLY 163 0.0142
SER 164 0.0129
ARG 165 0.0207
GLU 166 0.0104
ALA 167 0.0086
PRO 168 0.0060
GLY 169 0.0056
ASN 170 0.0050
VAL 171 0.0067
GLY 172 0.0055
LEU 173 0.0034
LEU 174 0.0025
ASP 175 0.0039
GLN 176 0.0022
ARG 177 0.0017
LEU 178 0.0036
ALA 179 0.0044
LEU 180 0.0062
GLN 181 0.0057
TRP 182 0.0050
VAL 183 0.0068
GLN 184 0.0094
GLU 185 0.0094
ASN 186 0.0084
VAL 187 0.0080
ALA 188 0.0085
ALA 189 0.0080
PHE 190 0.0090
GLY 191 0.0094
GLY 192 0.0091
ASP 193 0.0107
PRO 194 0.0123
THR 195 0.0130
SER 196 0.0090
VAL 197 0.0077
THR 198 0.0072
LEU 199 0.0065
PHE 200 0.0059
GLY 201 0.0058
GLU 202 0.0032
SER 203 0.0044
ALA 204 0.0041
GLY 205 0.0027
ALA 206 0.0032
ALA 207 0.0038
SER 208 0.0043
VAL 209 0.0048
GLY 210 0.0065
MET 211 0.0046
HIS 212 0.0040
LEU 213 0.0065
LEU 214 0.0089
SER 215 0.0071
PRO 216 0.0092
PRO 217 0.0078
SER 218 0.0060
ARG 219 0.0086
GLY 220 0.0115
LEU 221 0.0101
PHE 222 0.0095
HIS 223 0.0096
ARG 224 0.0094
ALA 225 0.0097
VAL 226 0.0028
LEU 227 0.0020
GLN 228 0.0027
SER 229 0.0044
GLY 230 0.0040
ALA 231 0.0037
PRO 232 0.0034
ASN 233 0.0050
GLY 234 0.0056
PRO 235 0.0068
TRP 236 0.0060
ALA 237 0.0045
THR 238 0.0042
VAL 239 0.0036
GLY 240 0.0022
MET 241 0.0009
GLY 242 0.0020
GLU 243 0.0033
ALA 244 0.0037
ARG 245 0.0018
ARG 246 0.0016
ARG 247 0.0021
ALA 248 0.0023
THR 249 0.0014
GLN 250 0.0068
LEU 251 0.0070
ALA 252 0.0079
HIS 253 0.0092
LEU 254 0.0099
VAL 255 0.0104
GLY 256 0.0101
CYS 257 0.0107
PRO 258 0.0108
ASN 265 0.0027
ASP 266 0.0034
THR 267 0.0028
GLU 268 0.0043
LEU 269 0.0053
VAL 270 0.0054
ALA 271 0.0057
CYS 272 0.0088
LEU 273 0.0080
ARG 274 0.0058
THR 275 0.0090
ARG 276 0.0102
PRO 277 0.0061
ALA 278 0.0058
GLN 279 0.0061
VAL 280 0.0060
LEU 281 0.0055
VAL 282 0.0056
ASN 283 0.0060
HIS 284 0.0058
GLU 285 0.0025
TRP 286 0.0032
HIS 287 0.0048
VAL 288 0.0027
LEU 289 0.0033
PRO 290 0.0032
GLN 291 0.0052
GLU 292 0.0091
SER 293 0.0109
VAL 294 0.0136
PHE 295 0.0075
ARG 296 0.0068
PHE 297 0.0061
SER 298 0.0059
PHE 299 0.0046
VAL 300 0.0033
PRO 301 0.0045
VAL 302 0.0036
VAL 303 0.0027
ASP 304 0.0014
GLY 305 0.0018
ASP 306 0.0017
PHE 307 0.0017
LEU 308 0.0023
SER 309 0.0026
ASP 310 0.0032
THR 311 0.0034
PRO 312 0.0034
GLU 313 0.0013
GLU 313 0.0013
ALA 314 0.0041
LEU 315 0.0062
ILE 316 0.0057
ASN 317 0.0080
ALA 318 0.0111
GLY 319 0.0101
ASP 320 0.0102
PHE 321 0.0073
HIS 322 0.0072
GLY 323 0.0094
LEU 324 0.0098
GLN 325 0.0074
VAL 326 0.0045
LEU 327 0.0030
VAL 328 0.0012
GLY 329 0.0040
VAL 330 0.0065
VAL 331 0.0096
LYS 332 0.0094
ASP 333 0.0078
GLU 334 0.0085
GLY 335 0.0074
SER 336 0.0055
TYR 337 0.0072
PHE 338 0.0112
LEU 339 0.0107
VAL 340 0.0099
TYR 341 0.0133
GLY 342 0.0170
ALA 343 0.0229
PRO 344 0.0253
GLY 345 0.0210
PHE 346 0.0150
SER 347 0.0134
LYS 348 0.0089
ASP 349 0.0275
ASN 350 0.0228
GLU 351 0.0148
SER 352 0.0118
LEU 353 0.0099
ILE 354 0.0182
SER 355 0.0116
ARG 356 0.0079
ALA 357 0.0102
GLU 358 0.0143
PHE 359 0.0126
LEU 360 0.0110
ALA 361 0.0165
GLY 362 0.0192
VAL 363 0.0124
ARG 364 0.0065
VAL 365 0.0135
GLY 366 0.0212
VAL 367 0.0171
PRO 368 0.0109
GLN 369 0.0173
VAL 370 0.0252
SER 371 0.0327
ASP 372 0.0305
LEU 373 0.0228
ALA 374 0.0216
ALA 375 0.0189
GLU 376 0.0153
ALA 377 0.0133
VAL 378 0.0117
VAL 379 0.0059
LEU 380 0.0049
HIS 381 0.0051
HIS 381 0.0051
TYR 382 0.0066
THR 383 0.0073
ASP 384 0.0089
TRP 385 0.0089
LEU 386 0.0067
HIS 387 0.0044
PRO 388 0.0029
GLU 389 0.0081
ASP 390 0.0117
PRO 391 0.0087
ALA 392 0.0074
ARG 393 0.0101
LEU 394 0.0116
ARG 395 0.0099
GLU 396 0.0110
ALA 397 0.0103
LEU 398 0.0098
SER 399 0.0089
ASP 400 0.0093
VAL 401 0.0095
VAL 402 0.0086
GLY 403 0.0068
ASP 404 0.0075
HIS 405 0.0076
ASN 406 0.0071
VAL 407 0.0069
VAL 408 0.0074
CYS 409 0.0052
PRO 410 0.0055
VAL 411 0.0050
ALA 412 0.0032
GLN 413 0.0020
LEU 414 0.0020
ALA 415 0.0010
GLY 416 0.0023
ARG 417 0.0037
LEU 418 0.0032
ALA 419 0.0020
ALA 420 0.0026
GLN 421 0.0046
GLY 422 0.0042
ALA 423 0.0047
ARG 424 0.0049
VAL 425 0.0036
TYR 426 0.0047
ALA 427 0.0058
TYR 428 0.0062
VAL 429 0.0081
PHE 430 0.0081
GLU 431 0.0095
HIS 432 0.0091
ARG 433 0.0106
ALA 434 0.0097
SER 435 0.0093
THR 436 0.0084
LEU 437 0.0088
SER 438 0.0085
TRP 439 0.0070
PRO 440 0.0091
LEU 441 0.0118
TRP 442 0.0072
MET 443 0.0055
GLY 444 0.0112
VAL 445 0.0067
PRO 446 0.0061
HIS 447 0.0063
GLY 448 0.0058
TYR 449 0.0056
GLU 450 0.0065
ILE 451 0.0071
GLU 452 0.0060
PHE 453 0.0057
ILE 454 0.0070
PHE 455 0.0070
GLY 456 0.0060
ILE 457 0.0101
PRO 458 0.0088
LEU 459 0.0101
ASP 460 0.0084
PRO 461 0.0079
SER 462 0.0070
ARG 463 0.0023
ASN 464 0.0018
TYR 465 0.0012
THR 466 0.0019
ALA 467 0.0039
GLU 468 0.0012
GLU 469 0.0030
LYS 470 0.0050
ILE 471 0.0055
PHE 472 0.0053
ALA 473 0.0080
GLN 474 0.0094
ARG 475 0.0068
LEU 476 0.0066
MET 477 0.0079
ARG 478 0.0076
TYR 479 0.0063
TRP 480 0.0072
ALA 481 0.0073
ASN 482 0.0068
PHE 483 0.0074
ALA 484 0.0070
ARG 485 0.0060
THR 486 0.0062
GLY 487 0.0075
ASP 488 0.0044
PRO 489 0.0070
ASN 490 0.0073
GLU 491 0.0083
PRO 492 0.0113
ARG 493 0.0283
ASP 494 0.0354
PRO 498 0.0120
GLN 499 0.0111
TRP 500 0.0086
PRO 501 0.0080
PRO 502 0.0071
TYR 503 0.0051
THR 504 0.0111
ALA 505 0.0122
GLY 506 0.0140
ALA 507 0.0119
GLN 508 0.0091
GLN 509 0.0070
TYR 510 0.0066
VAL 511 0.0063
SER 512 0.0083
LEU 513 0.0069
ASP 514 0.0079
LEU 515 0.0065
ARG 516 0.0109
PRO 517 0.0110
LEU 518 0.0087
GLU 519 0.0125
VAL 520 0.0119
ARG 521 0.0149
ARG 522 0.0083
GLY 523 0.0073
LEU 524 0.0067
ARG 525 0.0073
ARG 525 0.0072
ALA 526 0.0071
GLN 527 0.0078
ALA 528 0.0036
CYS 529 0.0065
ALA 530 0.0079
PHE 531 0.0076
TRP 532 0.0113
ASN 533 0.0135
ARG 534 0.0217
PHE 535 0.0200
LEU 536 0.0203
PRO 537 0.0201
LYS 538 0.0183
LEU 539 0.0177
LEU 540 0.0580
SER 541 0.0464
ALA 542 0.0925
GLU 4 0.0280
ASP 5 0.0188
ALA 6 0.0161
GLU 7 0.0061
LEU 8 0.0054
LEU 9 0.0125
VAL 10 0.0072
THR 11 0.0051
VAL 12 0.0060
ARG 13 0.0111
GLY 14 0.0109
GLY 15 0.0060
ARG 16 0.0074
LEU 17 0.0054
ARG 18 0.0058
GLY 19 0.0047
ILE 20 0.0055
ARG 21 0.0050
LEU 22 0.0065
LYS 23 0.0072
THR 24 0.0072
PRO 25 0.0078
GLY 26 0.0070
GLY 27 0.0067
PRO 28 0.0048
VAL 29 0.0039
SER 30 0.0032
ALA 31 0.0036
PHE 32 0.0030
LEU 33 0.0041
GLY 34 0.0025
ILE 35 0.0023
PRO 36 0.0035
PHE 37 0.0035
ALA 38 0.0054
GLU 39 0.0071
PRO 40 0.0086
PRO 41 0.0079
MET 42 0.0081
GLY 43 0.0086
PRO 44 0.0101
ARG 45 0.0095
ARG 46 0.0049
PHE 47 0.0058
LEU 48 0.0066
PRO 49 0.0068
PRO 50 0.0059
GLU 51 0.0067
PRO 52 0.0022
LYS 53 0.0024
GLN 54 0.0064
PRO 55 0.0080
TRP 56 0.0114
SER 57 0.0149
GLY 58 0.0138
VAL 59 0.0109
VAL 60 0.0076
ASP 61 0.0071
ALA 62 0.0032
THR 63 0.0041
THR 64 0.0117
PHE 65 0.0086
GLN 66 0.0087
SER 67 0.0087
VAL 68 0.0060
CYS 69 0.0069
TYR 70 0.0052
GLN 71 0.0054
TYR 72 0.0059
VAL 73 0.0062
ASP 74 0.0064
THR 75 0.0070
LEU 76 0.0096
TYR 77 0.0088
PRO 78 0.0089
GLY 79 0.0104
PHE 80 0.0110
GLU 81 0.0135
GLY 82 0.0113
THR 83 0.0104
GLU 84 0.0092
MET 85 0.0085
TRP 86 0.0081
ASN 87 0.0073
PRO 88 0.0065
ASN 89 0.0088
ARG 90 0.0108
GLU 91 0.0129
LEU 92 0.0122
SER 93 0.0138
GLU 94 0.0088
ASP 95 0.0089
CYS 96 0.0062
LEU 97 0.0056
TYR 98 0.0041
LEU 99 0.0018
ASN 100 0.0043
VAL 101 0.0039
TRP 102 0.0032
THR 103 0.0030
PRO 104 0.0025
TYR 105 0.0021
PRO 106 0.0042
ARG 107 0.0039
PRO 108 0.0035
THR 109 0.0035
SER 110 0.0035
PRO 111 0.0038
THR 112 0.0011
PRO 113 0.0012
VAL 114 0.0007
LEU 115 0.0008
VAL 116 0.0013
TRP 117 0.0015
ILE 118 0.0035
TYR 119 0.0035
GLY 120 0.0034
GLY 121 0.0033
GLY 122 0.0032
PHE 123 0.0031
TYR 124 0.0046
SER 125 0.0028
GLY 126 0.0018
ALA 127 0.0024
SER 128 0.0029
SER 129 0.0046
LEU 130 0.0040
ASP 131 0.0048
VAL 132 0.0045
TYR 133 0.0051
ASP 134 0.0062
GLY 135 0.0073
ARG 136 0.0070
PHE 137 0.0067
LEU 138 0.0068
VAL 139 0.0066
GLN 140 0.0061
ALA 141 0.0061
GLU 142 0.0055
ARG 143 0.0044
THR 144 0.0034
VAL 145 0.0029
LEU 146 0.0033
VAL 147 0.0029
SER 148 0.0016
MET 149 0.0016
ASN 150 0.0023
TYR 151 0.0034
ARG 152 0.0046
VAL 153 0.0050
GLY 154 0.0035
ALA 155 0.0032
PHE 156 0.0034
GLY 157 0.0030
PHE 158 0.0025
LEU 159 0.0025
ALA 160 0.0029
LEU 161 0.0054
PRO 162 0.0051
GLY 163 0.0093
SER 164 0.0116
ARG 165 0.0142
GLU 166 0.0053
ALA 167 0.0038
PRO 168 0.0031
GLY 169 0.0028
ASN 170 0.0040
VAL 171 0.0053
GLY 172 0.0050
LEU 173 0.0048
LEU 174 0.0042
ASP 175 0.0048
GLN 176 0.0053
ARG 177 0.0048
LEU 178 0.0056
ALA 179 0.0063
LEU 180 0.0060
GLN 181 0.0053
TRP 182 0.0058
VAL 183 0.0062
GLN 184 0.0059
GLU 185 0.0072
ASN 186 0.0059
VAL 187 0.0042
ALA 188 0.0036
ALA 189 0.0040
PHE 190 0.0029
GLY 191 0.0033
GLY 192 0.0023
ASP 193 0.0019
PRO 194 0.0026
THR 195 0.0028
SER 196 0.0021
VAL 197 0.0019
THR 198 0.0015
LEU 199 0.0021
PHE 200 0.0013
GLY 201 0.0023
GLU 202 0.0042
SER 203 0.0039
ALA 204 0.0045
GLY 205 0.0050
ALA 206 0.0045
ALA 207 0.0046
SER 208 0.0044
VAL 209 0.0047
GLY 210 0.0047
MET 211 0.0044
HIS 212 0.0043
LEU 213 0.0046
LEU 214 0.0044
SER 215 0.0049
PRO 216 0.0044
PRO 217 0.0056
SER 218 0.0045
ARG 219 0.0030
GLY 220 0.0060
LEU 221 0.0048
PHE 222 0.0032
HIS 223 0.0031
ARG 224 0.0027
ALA 225 0.0023
VAL 226 0.0025
LEU 227 0.0031
GLN 228 0.0031
SER 229 0.0037
GLY 230 0.0043
ALA 231 0.0046
PRO 232 0.0057
ASN 233 0.0053
GLY 234 0.0034
PRO 235 0.0024
TRP 236 0.0011
ALA 237 0.0023
THR 238 0.0021
VAL 239 0.0030
GLY 240 0.0054
MET 241 0.0058
GLY 242 0.0085
GLU 243 0.0077
ALA 244 0.0068
ARG 245 0.0073
ARG 246 0.0072
ARG 247 0.0069
ALA 248 0.0073
THR 249 0.0078
GLN 250 0.0049
LEU 251 0.0063
ALA 252 0.0052
HIS 253 0.0036
LEU 254 0.0052
VAL 255 0.0077
GLY 256 0.0094
CYS 257 0.0051
PRO 258 0.0096
PRO 259 0.0163
THR 262 0.0130
GLY 263 0.0114
GLY 264 0.0107
ASN 265 0.0090
ASP 266 0.0091
THR 267 0.0081
GLU 268 0.0045
LEU 269 0.0037
VAL 270 0.0050
ALA 271 0.0057
CYS 272 0.0048
LEU 273 0.0056
ARG 274 0.0055
THR 275 0.0055
ARG 276 0.0054
PRO 277 0.0052
ALA 278 0.0053
GLN 279 0.0053
VAL 280 0.0058
LEU 281 0.0055
VAL 282 0.0046
ASN 283 0.0050
HIS 284 0.0055
GLU 285 0.0047
TRP 286 0.0059
HIS 287 0.0074
VAL 288 0.0074
LEU 289 0.0057
PRO 290 0.0061
GLN 291 0.0047
GLU 292 0.0183
SER 293 0.0145
VAL 294 0.0119
PHE 295 0.0077
ARG 296 0.0082
PHE 297 0.0095
SER 298 0.0023
PHE 299 0.0024
VAL 300 0.0006
PRO 301 0.0016
VAL 302 0.0038
VAL 303 0.0063
ASP 304 0.0111
GLY 305 0.0145
ASP 306 0.0113
PHE 307 0.0064
LEU 308 0.0102
SER 309 0.0155
ASP 310 0.0137
THR 311 0.0131
PRO 312 0.0130
GLU 313 0.0134
ALA 314 0.0142
LEU 315 0.0143
ILE 316 0.0095
ASN 317 0.0156
ALA 318 0.0209
GLY 319 0.0185
ASP 320 0.0199
PHE 321 0.0148
HIS 322 0.0067
GLY 323 0.0064
LEU 324 0.0067
GLN 325 0.0057
VAL 326 0.0056
LEU 327 0.0059
VAL 328 0.0033
GLY 329 0.0031
VAL 330 0.0034
VAL 331 0.0035
LYS 332 0.0034
ASP 333 0.0041
GLU 334 0.0037
GLY 335 0.0037
SER 336 0.0037
TYR 337 0.0034
PHE 338 0.0034
LEU 339 0.0037
VAL 340 0.0050
TYR 341 0.0063
GLY 342 0.0106
ALA 343 0.0121
PRO 344 0.0123
GLY 345 0.0081
PHE 346 0.0068
SER 347 0.0053
LYS 348 0.0068
ASP 349 0.0079
ASN 350 0.0076
GLU 351 0.0086
SER 352 0.0082
LEU 353 0.0078
ILE 354 0.0074
SER 355 0.0077
ARG 356 0.0075
ALA 357 0.0071
GLU 358 0.0097
PHE 359 0.0098
LEU 360 0.0124
ALA 361 0.0121
GLY 362 0.0130
VAL 363 0.0155
ARG 364 0.0187
VAL 365 0.0185
GLY 366 0.0181
VAL 367 0.0177
PRO 368 0.0179
GLN 369 0.0185
VAL 370 0.0269
SER 371 0.0269
ASP 372 0.0286
LEU 373 0.0230
ALA 374 0.0172
ALA 375 0.0197
GLU 376 0.0166
ALA 377 0.0115
VAL 378 0.0108
VAL 379 0.0127
LEU 380 0.0103
HIS 381 0.0051
HIS 381 0.0052
TYR 382 0.0063
THR 383 0.0063
ASP 384 0.0086
TRP 385 0.0084
LEU 386 0.0117
HIS 387 0.0117
PRO 388 0.0120
GLU 389 0.0107
ASP 390 0.0106
PRO 391 0.0078
ALA 392 0.0097
ARG 393 0.0122
LEU 394 0.0096
ARG 395 0.0074
GLU 396 0.0085
ALA 397 0.0103
LEU 398 0.0092
SER 399 0.0081
ASP 400 0.0044
VAL 401 0.0046
VAL 402 0.0042
GLY 403 0.0022
ASP 404 0.0017
HIS 405 0.0023
ASN 406 0.0017
VAL 407 0.0020
VAL 408 0.0019
CYS 409 0.0033
PRO 410 0.0040
VAL 411 0.0051
ALA 412 0.0083
GLN 413 0.0047
LEU 414 0.0035
ALA 415 0.0042
GLY 416 0.0062
ARG 417 0.0065
LEU 418 0.0074
ALA 419 0.0054
ALA 420 0.0103
GLN 421 0.0124
GLY 422 0.0105
ALA 423 0.0081
ARG 424 0.0048
VAL 425 0.0043
TYR 426 0.0040
ALA 427 0.0039
TYR 428 0.0039
VAL 429 0.0042
PHE 430 0.0053
GLU 431 0.0038
HIS 432 0.0043
ARG 433 0.0050
ALA 434 0.0071
SER 435 0.0075
THR 436 0.0096
LEU 437 0.0094
SER 438 0.0093
TRP 439 0.0093
PRO 440 0.0094
LEU 441 0.0095
TRP 442 0.0079
MET 443 0.0069
GLY 444 0.0066
VAL 445 0.0056
PRO 446 0.0053
HIS 447 0.0045
GLY 448 0.0063
TYR 449 0.0058
GLU 450 0.0053
ILE 451 0.0057
GLU 452 0.0064
PHE 453 0.0060
ILE 454 0.0072
PHE 455 0.0059
GLY 456 0.0051
ILE 457 0.0039
PRO 458 0.0045
LEU 459 0.0052
ASP 460 0.0125
PRO 461 0.0188
SER 462 0.0199
ARG 463 0.0123
ASN 464 0.0111
TYR 465 0.0102
THR 466 0.0088
ALA 467 0.0100
GLU 468 0.0113
GLU 469 0.0079
LYS 470 0.0053
ILE 471 0.0084
PHE 472 0.0061
ALA 473 0.0062
GLN 474 0.0067
ARG 475 0.0068
LEU 476 0.0067
MET 477 0.0070
ARG 478 0.0067
TYR 479 0.0046
TRP 480 0.0029
ALA 481 0.0045
ASN 482 0.0052
PHE 483 0.0031
ALA 484 0.0019
ARG 485 0.0038
THR 486 0.0058
GLY 487 0.0052
ASP 488 0.0064
PRO 489 0.0060
ASN 490 0.0094
GLU 491 0.0135
PRO 492 0.0169
PRO 495 0.0043
LYS 496 0.0062
ALA 497 0.0056
PRO 498 0.0048
GLN 499 0.0025
TRP 500 0.0025
PRO 501 0.0040
PRO 502 0.0050
TYR 503 0.0059
THR 504 0.0069
ALA 505 0.0081
GLY 506 0.0077
ALA 507 0.0081
GLN 508 0.0087
GLN 509 0.0064
TYR 510 0.0060
VAL 511 0.0049
SER 512 0.0064
LEU 513 0.0021
ASP 514 0.0018
LEU 515 0.0058
ARG 516 0.0078
PRO 517 0.0084
LEU 518 0.0060
GLU 519 0.0062
VAL 520 0.0055
ARG 521 0.0077
ARG 522 0.0092
GLY 523 0.0110
LEU 524 0.0113
ARG 525 0.0110
ARG 525 0.0110
ALA 526 0.0134
GLN 527 0.0110
ALA 528 0.0069
CYS 529 0.0094
ALA 530 0.0112
PHE 531 0.0098
TRP 532 0.0088
ASN 533 0.0104
ARG 534 0.0119
PHE 535 0.0113
LEU 536 0.0094
PRO 537 0.0236
LYS 538 0.0158
LEU 539 0.0185
LEU 540 0.0265
SER 541 0.0230
ALA 542 0.0248

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.

*** ***

<R2> analysis for 2606230520053713519

--- normal mode 84 ---

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

* *

<R²> analysis for 2606230520053713519