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<R²> analysis for 2606230520053713519

--- normal mode 37 ---

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 = 0.0618
GLU 4 0.0064
ASP 5 0.0045
ALA 6 0.0051
GLU 7 0.0032
LEU 8 0.0021
LEU 9 0.0043
VAL 10 0.0043
THR 11 0.0045
VAL 12 0.0046
ARG 13 0.0049
GLY 14 0.0055
GLY 15 0.0055
ARG 16 0.0053
LEU 17 0.0042
ARG 18 0.0028
GLY 19 0.0024
ILE 20 0.0022
ARG 21 0.0025
LEU 22 0.0045
LYS 23 0.0047
THR 24 0.0040
PRO 25 0.0042
GLY 26 0.0027
GLY 27 0.0032
PRO 28 0.0021
VAL 29 0.0022
SER 30 0.0021
ALA 31 0.0027
PHE 32 0.0031
LEU 33 0.0036
GLY 34 0.0038
ILE 35 0.0039
PRO 36 0.0044
PHE 37 0.0048
ALA 38 0.0053
GLU 39 0.0056
PRO 40 0.0055
PRO 41 0.0047
MET 42 0.0049
GLY 43 0.0046
PRO 44 0.0039
ARG 45 0.0039
ARG 46 0.0049
PHE 47 0.0039
LEU 48 0.0032
PRO 49 0.0032
PRO 50 0.0042
GLU 51 0.0040
PRO 52 0.0058
LYS 53 0.0058
GLN 54 0.0057
GLN 54 0.0057
PRO 55 0.0052
TRP 56 0.0060
SER 57 0.0064
GLY 58 0.0054
VAL 59 0.0044
VAL 60 0.0046
ASP 61 0.0037
ALA 62 0.0039
THR 63 0.0034
THR 64 0.0016
PHE 65 0.0021
GLN 66 0.0022
SER 67 0.0024
VAL 68 0.0028
CYS 69 0.0036
TYR 70 0.0047
GLN 71 0.0053
TYR 72 0.0072
VAL 73 0.0076
ASP 74 0.0104
THR 75 0.0128
LEU 76 0.0203
TYR 77 0.0208
PRO 78 0.0221
GLY 79 0.0216
PHE 80 0.0193
GLU 81 0.0167
GLY 82 0.0130
THR 83 0.0127
GLU 84 0.0123
MET 85 0.0090
TRP 86 0.0057
ASN 87 0.0077
PRO 88 0.0035
ASN 89 0.0031
ARG 90 0.0016
GLU 91 0.0008
LEU 92 0.0024
SER 93 0.0032
GLU 94 0.0045
ASP 95 0.0043
CYS 96 0.0042
LEU 97 0.0042
TYR 98 0.0039
LEU 99 0.0038
ASN 100 0.0029
VAL 101 0.0028
TRP 102 0.0024
THR 103 0.0022
PRO 104 0.0017
TYR 105 0.0008
PRO 106 0.0016
ARG 107 0.0025
PRO 108 0.0031
THR 109 0.0038
SER 110 0.0044
PRO 111 0.0050
THR 112 0.0030
PRO 113 0.0030
VAL 114 0.0029
LEU 115 0.0030
VAL 116 0.0028
TRP 117 0.0029
ILE 118 0.0022
TYR 119 0.0026
GLY 120 0.0028
GLY 121 0.0031
GLY 122 0.0030
PHE 123 0.0026
TYR 124 0.0030
SER 125 0.0025
GLY 126 0.0023
ALA 127 0.0020
SER 128 0.0020
SER 129 0.0016
LEU 130 0.0031
ASP 131 0.0032
VAL 132 0.0032
TYR 133 0.0033
ASP 134 0.0034
GLY 135 0.0035
ARG 136 0.0043
PHE 137 0.0036
LEU 138 0.0041
VAL 139 0.0035
GLN 140 0.0025
ALA 141 0.0028
GLU 142 0.0051
ARG 143 0.0039
THR 144 0.0038
VAL 145 0.0028
LEU 146 0.0028
VAL 147 0.0023
SER 148 0.0027
MET 149 0.0027
ASN 150 0.0029
TYR 151 0.0030
ARG 152 0.0034
VAL 153 0.0037
GLY 154 0.0056
ALA 155 0.0045
PHE 156 0.0045
GLY 157 0.0043
PHE 158 0.0040
LEU 159 0.0036
ALA 160 0.0049
LEU 161 0.0051
PRO 162 0.0064
GLY 163 0.0071
SER 164 0.0058
ARG 165 0.0057
GLU 166 0.0039
ALA 167 0.0029
PRO 168 0.0036
GLY 169 0.0041
ASN 170 0.0047
VAL 171 0.0042
GLY 172 0.0038
LEU 173 0.0036
LEU 174 0.0028
ASP 175 0.0035
GLN 176 0.0038
ARG 177 0.0030
LEU 178 0.0031
ALA 179 0.0038
LEU 180 0.0033
GLN 181 0.0025
TRP 182 0.0031
VAL 183 0.0033
GLN 184 0.0027
GLU 185 0.0028
ASN 186 0.0033
VAL 187 0.0034
ALA 188 0.0029
ALA 189 0.0034
PHE 190 0.0034
GLY 191 0.0033
GLY 192 0.0030
ASP 193 0.0026
PRO 194 0.0023
THR 195 0.0021
SER 196 0.0024
VAL 197 0.0026
THR 198 0.0030
LEU 199 0.0034
PHE 200 0.0041
GLY 201 0.0046
GLU 202 0.0045
SER 203 0.0046
ALA 204 0.0051
GLY 205 0.0050
ALA 206 0.0042
ALA 207 0.0044
SER 208 0.0055
VAL 209 0.0049
GLY 210 0.0052
MET 211 0.0052
HIS 212 0.0043
LEU 213 0.0042
LEU 214 0.0060
SER 215 0.0054
PRO 216 0.0045
PRO 217 0.0035
SER 218 0.0033
ARG 219 0.0031
GLY 220 0.0028
LEU 221 0.0029
PHE 222 0.0024
HIS 223 0.0014
ARG 224 0.0023
ALA 225 0.0035
VAL 226 0.0044
LEU 227 0.0048
GLN 228 0.0060
SER 229 0.0063
GLY 230 0.0061
ALA 231 0.0054
PRO 232 0.0076
ASN 233 0.0079
GLY 234 0.0075
PRO 235 0.0071
TRP 236 0.0064
ALA 237 0.0065
THR 238 0.0084
VAL 239 0.0079
GLY 240 0.0077
MET 241 0.0065
GLY 242 0.0068
GLU 243 0.0069
ALA 244 0.0054
ARG 245 0.0049
ARG 246 0.0051
ARG 247 0.0052
ALA 248 0.0047
THR 249 0.0044
GLN 250 0.0056
LEU 251 0.0053
ALA 252 0.0048
HIS 253 0.0052
LEU 254 0.0061
VAL 255 0.0060
GLY 256 0.0062
CYS 257 0.0053
PRO 258 0.0048
ASN 265 0.0078
ASP 266 0.0058
THR 267 0.0073
GLU 268 0.0069
LEU 269 0.0043
VAL 270 0.0050
ALA 271 0.0055
CYS 272 0.0058
LEU 273 0.0055
ARG 274 0.0065
THR 275 0.0080
ARG 276 0.0081
PRO 277 0.0067
ALA 278 0.0067
GLN 279 0.0068
VAL 280 0.0067
LEU 281 0.0066
VAL 282 0.0067
ASN 283 0.0052
HIS 284 0.0048
GLU 285 0.0046
TRP 286 0.0050
HIS 287 0.0056
VAL 288 0.0059
LEU 289 0.0050
PRO 290 0.0010
GLN 291 0.0064
GLU 292 0.0103
SER 293 0.0075
VAL 294 0.0058
PHE 295 0.0016
ARG 296 0.0018
PHE 297 0.0030
SER 298 0.0032
PHE 299 0.0048
VAL 300 0.0056
PRO 301 0.0073
VAL 302 0.0078
VAL 303 0.0082
ASP 304 0.0079
GLY 305 0.0078
ASP 306 0.0064
PHE 307 0.0059
LEU 308 0.0081
SER 309 0.0096
ASP 310 0.0115
THR 311 0.0122
PRO 312 0.0106
GLU 313 0.0116
GLU 313 0.0116
ALA 314 0.0121
LEU 315 0.0106
ILE 316 0.0090
ASN 317 0.0098
ALA 318 0.0102
GLY 319 0.0104
ASP 320 0.0087
PHE 321 0.0057
HIS 322 0.0052
GLY 323 0.0035
LEU 324 0.0022
GLN 325 0.0025
VAL 326 0.0038
LEU 327 0.0053
VAL 328 0.0059
GLY 329 0.0072
VAL 330 0.0086
VAL 331 0.0067
LYS 332 0.0067
ASP 333 0.0060
GLU 334 0.0066
GLY 335 0.0073
SER 336 0.0063
TYR 337 0.0068
PHE 338 0.0094
LEU 339 0.0105
VAL 340 0.0116
TYR 341 0.0133
GLY 342 0.0154
ALA 343 0.0175
PRO 344 0.0191
GLY 345 0.0179
PHE 346 0.0161
SER 347 0.0164
LYS 348 0.0151
ASP 349 0.0203
ASN 350 0.0187
GLU 351 0.0150
SER 352 0.0154
LEU 353 0.0141
ILE 354 0.0162
SER 355 0.0144
ARG 356 0.0145
ALA 357 0.0187
GLU 358 0.0168
PHE 359 0.0131
LEU 360 0.0169
ALA 361 0.0156
GLY 362 0.0135
VAL 363 0.0126
ARG 364 0.0115
VAL 365 0.0094
GLY 366 0.0083
VAL 367 0.0074
PRO 368 0.0074
GLN 369 0.0092
VAL 370 0.0113
SER 371 0.0139
ASP 372 0.0150
LEU 373 0.0095
ALA 374 0.0109
ALA 375 0.0112
GLU 376 0.0081
ALA 377 0.0072
VAL 378 0.0089
VAL 379 0.0075
LEU 380 0.0079
HIS 381 0.0076
HIS 381 0.0076
TYR 382 0.0076
THR 383 0.0085
ASP 384 0.0092
TRP 385 0.0108
LEU 386 0.0104
HIS 387 0.0083
PRO 388 0.0090
GLU 389 0.0088
ASP 390 0.0068
PRO 391 0.0100
ALA 392 0.0068
ARG 393 0.0069
LEU 394 0.0100
ARG 395 0.0086
GLU 396 0.0060
ALA 397 0.0072
LEU 398 0.0076
SER 399 0.0052
ASP 400 0.0055
VAL 401 0.0073
VAL 402 0.0057
GLY 403 0.0047
ASP 404 0.0054
HIS 405 0.0059
ASN 406 0.0059
VAL 407 0.0066
VAL 408 0.0067
CYS 409 0.0075
PRO 410 0.0078
VAL 411 0.0074
ALA 412 0.0068
GLN 413 0.0067
LEU 414 0.0068
ALA 415 0.0057
GLY 416 0.0048
ARG 417 0.0056
LEU 418 0.0042
ALA 419 0.0025
ALA 420 0.0036
GLN 421 0.0060
GLY 422 0.0046
ALA 423 0.0028
ARG 424 0.0026
VAL 425 0.0037
TYR 426 0.0058
ALA 427 0.0083
TYR 428 0.0079
VAL 429 0.0079
PHE 430 0.0071
GLU 431 0.0073
HIS 432 0.0065
ARG 433 0.0037
ALA 434 0.0041
SER 435 0.0047
THR 436 0.0070
LEU 437 0.0065
SER 438 0.0079
TRP 439 0.0097
PRO 440 0.0099
LEU 441 0.0086
TRP 442 0.0074
MET 443 0.0070
GLY 444 0.0065
VAL 445 0.0034
PRO 446 0.0036
HIS 447 0.0044
GLY 448 0.0038
TYR 449 0.0030
GLU 450 0.0040
ILE 451 0.0048
GLU 452 0.0041
PHE 453 0.0040
ILE 454 0.0044
PHE 455 0.0042
GLY 456 0.0036
ILE 457 0.0048
PRO 458 0.0032
LEU 459 0.0044
ASP 460 0.0076
PRO 461 0.0106
SER 462 0.0128
ARG 463 0.0095
ASN 464 0.0079
TYR 465 0.0051
THR 466 0.0053
ALA 467 0.0072
GLU 468 0.0060
GLU 469 0.0030
LYS 470 0.0033
ILE 471 0.0049
PHE 472 0.0052
ALA 473 0.0049
GLN 474 0.0050
ARG 475 0.0098
LEU 476 0.0094
MET 477 0.0097
ARG 478 0.0096
TYR 479 0.0090
TRP 480 0.0089
ALA 481 0.0091
ASN 482 0.0088
PHE 483 0.0069
ALA 484 0.0060
ARG 485 0.0062
THR 486 0.0059
GLY 487 0.0029
ASP 488 0.0067
PRO 489 0.0111
ASN 490 0.0151
GLU 491 0.0246
PRO 492 0.0308
ARG 493 0.0605
ASP 494 0.0307
PRO 498 0.0088
GLN 499 0.0090
TRP 500 0.0076
PRO 501 0.0070
PRO 502 0.0066
TYR 503 0.0049
THR 504 0.0047
ALA 505 0.0042
GLY 506 0.0027
ALA 507 0.0035
GLN 508 0.0047
GLN 509 0.0061
TYR 510 0.0086
VAL 511 0.0083
SER 512 0.0085
LEU 513 0.0081
ASP 514 0.0086
LEU 515 0.0089
ARG 516 0.0112
PRO 517 0.0099
LEU 518 0.0088
GLU 519 0.0091
VAL 520 0.0086
ARG 521 0.0096
ARG 522 0.0060
GLY 523 0.0055
LEU 524 0.0069
ARG 525 0.0053
ARG 525 0.0053
ALA 526 0.0043
GLN 527 0.0030
ALA 528 0.0048
CYS 529 0.0056
ALA 530 0.0061
PHE 531 0.0059
TRP 532 0.0061
ASN 533 0.0070
ARG 534 0.0058
PHE 535 0.0058
LEU 536 0.0070
PRO 537 0.0075
LYS 538 0.0067
LEU 539 0.0071
LEU 540 0.0127
SER 541 0.0133
ALA 542 0.0122
GLU 4 0.0153
ASP 5 0.0151
ALA 6 0.0161
GLU 7 0.0124
LEU 8 0.0077
LEU 9 0.0105
VAL 10 0.0089
THR 11 0.0109
VAL 12 0.0115
ARG 13 0.0144
GLY 14 0.0135
GLY 15 0.0123
ARG 16 0.0105
LEU 17 0.0066
ARG 18 0.0042
GLY 19 0.0044
ILE 20 0.0075
ARG 21 0.0110
LEU 22 0.0085
LYS 23 0.0082
THR 24 0.0047
PRO 25 0.0052
GLY 26 0.0051
GLY 27 0.0080
PRO 28 0.0085
VAL 29 0.0073
SER 30 0.0067
ALA 31 0.0059
PHE 32 0.0054
LEU 33 0.0052
GLY 34 0.0059
ILE 35 0.0043
PRO 36 0.0040
PHE 37 0.0038
ALA 38 0.0038
GLU 39 0.0039
PRO 40 0.0044
PRO 41 0.0044
MET 42 0.0036
GLY 43 0.0027
PRO 44 0.0027
ARG 45 0.0037
ARG 46 0.0040
PHE 47 0.0052
LEU 48 0.0055
PRO 49 0.0069
PRO 50 0.0068
GLU 51 0.0061
PRO 52 0.0060
LYS 53 0.0045
GLN 54 0.0096
PRO 55 0.0136
TRP 56 0.0167
SER 57 0.0223
GLY 58 0.0152
VAL 59 0.0104
VAL 60 0.0092
ASP 61 0.0072
ALA 62 0.0056
THR 63 0.0090
THR 64 0.0049
PHE 65 0.0049
GLN 66 0.0054
SER 67 0.0056
VAL 68 0.0055
CYS 69 0.0063
TYR 70 0.0092
GLN 71 0.0078
TYR 72 0.0070
VAL 73 0.0061
ASP 74 0.0048
THR 75 0.0058
LEU 76 0.0075
TYR 77 0.0107
PRO 78 0.0126
GLY 79 0.0134
PHE 80 0.0116
GLU 81 0.0089
GLY 82 0.0073
THR 83 0.0051
GLU 84 0.0056
MET 85 0.0033
TRP 86 0.0009
ASN 87 0.0044
PRO 88 0.0044
ASN 89 0.0037
ARG 90 0.0047
GLU 91 0.0059
LEU 92 0.0067
SER 93 0.0077
GLU 94 0.0056
ASP 95 0.0051
CYS 96 0.0053
LEU 97 0.0051
TYR 98 0.0050
LEU 99 0.0051
ASN 100 0.0046
VAL 101 0.0054
TRP 102 0.0047
THR 103 0.0061
PRO 104 0.0066
TYR 105 0.0087
PRO 106 0.0108
ARG 107 0.0093
PRO 108 0.0099
THR 109 0.0126
SER 110 0.0118
PRO 111 0.0096
THR 112 0.0013
PRO 113 0.0017
VAL 114 0.0020
LEU 115 0.0024
VAL 116 0.0029
TRP 117 0.0032
ILE 118 0.0022
TYR 119 0.0018
GLY 120 0.0026
GLY 121 0.0041
GLY 122 0.0050
PHE 123 0.0053
TYR 124 0.0064
SER 125 0.0054
GLY 126 0.0045
ALA 127 0.0042
SER 128 0.0040
SER 129 0.0035
LEU 130 0.0028
ASP 131 0.0030
VAL 132 0.0036
TYR 133 0.0044
ASP 134 0.0047
GLY 135 0.0059
ARG 136 0.0054
PHE 137 0.0059
LEU 138 0.0069
VAL 139 0.0062
GLN 140 0.0053
ALA 141 0.0060
GLU 142 0.0054
ARG 143 0.0042
THR 144 0.0051
VAL 145 0.0044
LEU 146 0.0029
VAL 147 0.0027
SER 148 0.0034
MET 149 0.0037
ASN 150 0.0043
TYR 151 0.0051
ARG 152 0.0059
VAL 153 0.0066
GLY 154 0.0085
ALA 155 0.0074
PHE 156 0.0072
GLY 157 0.0081
PHE 158 0.0082
LEU 159 0.0072
ALA 160 0.0084
LEU 161 0.0061
PRO 162 0.0104
GLY 163 0.0125
SER 164 0.0109
ARG 165 0.0134
GLU 166 0.0051
ALA 167 0.0049
PRO 168 0.0079
GLY 169 0.0087
ASN 170 0.0108
VAL 171 0.0088
GLY 172 0.0067
LEU 173 0.0062
LEU 174 0.0059
ASP 175 0.0050
GLN 176 0.0042
ARG 177 0.0043
LEU 178 0.0042
ALA 179 0.0037
LEU 180 0.0030
GLN 181 0.0030
TRP 182 0.0026
VAL 183 0.0019
GLN 184 0.0041
GLU 185 0.0048
ASN 186 0.0049
VAL 187 0.0046
ALA 188 0.0055
ALA 189 0.0059
PHE 190 0.0050
GLY 191 0.0046
GLY 192 0.0037
ASP 193 0.0035
PRO 194 0.0040
THR 195 0.0036
SER 196 0.0038
VAL 197 0.0039
THR 198 0.0038
LEU 199 0.0039
PHE 200 0.0039
GLY 201 0.0041
GLU 202 0.0024
SER 203 0.0016
ALA 204 0.0010
GLY 205 0.0009
ALA 206 0.0017
ALA 207 0.0015
SER 208 0.0020
VAL 209 0.0010
GLY 210 0.0022
MET 211 0.0033
HIS 212 0.0030
LEU 213 0.0039
LEU 214 0.0055
SER 215 0.0066
PRO 216 0.0078
PRO 217 0.0075
SER 218 0.0052
ARG 219 0.0056
GLY 220 0.0043
LEU 221 0.0020
PHE 222 0.0030
HIS 223 0.0055
ARG 224 0.0064
ALA 225 0.0059
VAL 226 0.0064
LEU 227 0.0049
GLN 228 0.0052
SER 229 0.0043
GLY 230 0.0029
ALA 231 0.0021
PRO 232 0.0024
ASN 233 0.0028
GLY 234 0.0029
PRO 235 0.0034
TRP 236 0.0033
ALA 237 0.0029
THR 238 0.0091
VAL 239 0.0096
GLY 240 0.0109
MET 241 0.0098
GLY 242 0.0104
GLU 243 0.0098
ALA 244 0.0074
ARG 245 0.0051
ARG 246 0.0047
ARG 247 0.0059
ALA 248 0.0039
THR 249 0.0021
GLN 250 0.0040
LEU 251 0.0058
ALA 252 0.0036
HIS 253 0.0059
LEU 254 0.0089
VAL 255 0.0091
GLY 256 0.0128
CYS 257 0.0082
PRO 258 0.0114
PRO 259 0.0172
THR 262 0.0081
GLY 263 0.0070
GLY 264 0.0112
ASN 265 0.0123
ASP 266 0.0089
THR 267 0.0100
GLU 268 0.0099
LEU 269 0.0062
VAL 270 0.0039
ALA 271 0.0056
CYS 272 0.0064
LEU 273 0.0032
ARG 274 0.0011
THR 275 0.0035
ARG 276 0.0048
PRO 277 0.0065
ALA 278 0.0068
GLN 279 0.0091
VAL 280 0.0088
LEU 281 0.0068
VAL 282 0.0097
ASN 283 0.0107
HIS 284 0.0083
GLU 285 0.0085
TRP 286 0.0087
HIS 287 0.0080
VAL 288 0.0073
LEU 289 0.0063
PRO 290 0.0047
GLN 291 0.0040
GLU 292 0.0051
SER 293 0.0043
VAL 294 0.0045
PHE 295 0.0016
ARG 296 0.0020
PHE 297 0.0058
SER 298 0.0100
PHE 299 0.0090
VAL 300 0.0098
PRO 301 0.0099
VAL 302 0.0103
VAL 303 0.0116
ASP 304 0.0148
GLY 305 0.0149
ASP 306 0.0128
PHE 307 0.0103
LEU 308 0.0115
SER 309 0.0138
ASP 310 0.0155
THR 311 0.0139
PRO 312 0.0107
GLU 313 0.0121
ALA 314 0.0148
LEU 315 0.0131
ILE 316 0.0110
ASN 317 0.0142
ALA 318 0.0172
GLY 319 0.0158
ASP 320 0.0170
PHE 321 0.0141
HIS 322 0.0139
GLY 323 0.0146
LEU 324 0.0114
GLN 325 0.0104
VAL 326 0.0074
LEU 327 0.0073
VAL 328 0.0071
GLY 329 0.0071
VAL 330 0.0070
VAL 331 0.0072
LYS 332 0.0074
ASP 333 0.0071
GLU 334 0.0068
GLY 335 0.0072
SER 336 0.0073
TYR 337 0.0063
PHE 338 0.0062
LEU 339 0.0071
VAL 340 0.0080
TYR 341 0.0062
GLY 342 0.0075
ALA 343 0.0097
PRO 344 0.0111
GLY 345 0.0125
PHE 346 0.0111
SER 347 0.0119
LYS 348 0.0133
ASP 349 0.0152
ASN 350 0.0160
GLU 351 0.0169
SER 352 0.0128
LEU 353 0.0126
ILE 354 0.0128
SER 355 0.0136
ARG 356 0.0137
ALA 357 0.0148
GLU 358 0.0138
PHE 359 0.0129
LEU 360 0.0136
ALA 361 0.0140
GLY 362 0.0130
VAL 363 0.0127
ARG 364 0.0143
VAL 365 0.0114
GLY 366 0.0112
VAL 367 0.0125
PRO 368 0.0104
GLN 369 0.0112
VAL 370 0.0201
SER 371 0.0205
ASP 372 0.0190
LEU 373 0.0154
ALA 374 0.0139
ALA 375 0.0137
GLU 376 0.0103
ALA 377 0.0073
VAL 378 0.0067
VAL 379 0.0080
LEU 380 0.0048
HIS 381 0.0024
HIS 381 0.0024
TYR 382 0.0044
THR 383 0.0049
ASP 384 0.0038
TRP 385 0.0040
LEU 386 0.0038
HIS 387 0.0054
PRO 388 0.0098
GLU 389 0.0112
ASP 390 0.0106
PRO 391 0.0122
ALA 392 0.0110
ARG 393 0.0099
LEU 394 0.0115
ARG 395 0.0100
GLU 396 0.0109
ALA 397 0.0110
LEU 398 0.0088
SER 399 0.0083
ASP 400 0.0050
VAL 401 0.0059
VAL 402 0.0057
GLY 403 0.0044
ASP 404 0.0046
HIS 405 0.0056
ASN 406 0.0028
VAL 407 0.0025
VAL 408 0.0019
CYS 409 0.0023
PRO 410 0.0029
VAL 411 0.0025
ALA 412 0.0038
GLN 413 0.0047
LEU 414 0.0044
ALA 415 0.0048
GLY 416 0.0058
ARG 417 0.0082
LEU 418 0.0082
ALA 419 0.0080
ALA 420 0.0100
GLN 421 0.0126
GLY 422 0.0135
ALA 423 0.0114
ARG 424 0.0091
VAL 425 0.0077
TYR 426 0.0071
ALA 427 0.0061
TYR 428 0.0067
VAL 429 0.0069
PHE 430 0.0093
GLU 431 0.0103
HIS 432 0.0106
ARG 433 0.0094
ALA 434 0.0089
SER 435 0.0099
THR 436 0.0079
LEU 437 0.0086
SER 438 0.0090
TRP 439 0.0104
PRO 440 0.0131
LEU 441 0.0147
TRP 442 0.0127
MET 443 0.0106
GLY 444 0.0104
VAL 445 0.0085
PRO 446 0.0074
HIS 447 0.0061
GLY 448 0.0059
TYR 449 0.0071
GLU 450 0.0082
ILE 451 0.0074
GLU 452 0.0080
PHE 453 0.0098
ILE 454 0.0093
PHE 455 0.0092
GLY 456 0.0102
ILE 457 0.0093
PRO 458 0.0099
LEU 459 0.0113
ASP 460 0.0135
PRO 461 0.0146
SER 462 0.0119
ARG 463 0.0097
ASN 464 0.0101
TYR 465 0.0118
THR 466 0.0180
ALA 467 0.0210
GLU 468 0.0201
GLU 469 0.0161
LYS 470 0.0179
ILE 471 0.0200
PHE 472 0.0133
ALA 473 0.0137
GLN 474 0.0147
ARG 475 0.0121
LEU 476 0.0107
MET 477 0.0128
ARG 478 0.0099
TYR 479 0.0082
TRP 480 0.0106
ALA 481 0.0121
ASN 482 0.0102
PHE 483 0.0103
ALA 484 0.0115
ARG 485 0.0109
THR 486 0.0103
GLY 487 0.0110
ASP 488 0.0095
PRO 489 0.0086
ASN 490 0.0092
GLU 491 0.0166
PRO 492 0.0303
PRO 495 0.0618
LYS 496 0.0592
ALA 497 0.0502
PRO 498 0.0339
GLN 499 0.0155
TRP 500 0.0035
PRO 501 0.0050
PRO 502 0.0060
TYR 503 0.0049
THR 504 0.0062
ALA 505 0.0069
GLY 506 0.0075
ALA 507 0.0067
GLN 508 0.0046
GLN 509 0.0033
TYR 510 0.0031
VAL 511 0.0045
SER 512 0.0067
LEU 513 0.0077
ASP 514 0.0113
LEU 515 0.0131
ARG 516 0.0101
PRO 517 0.0057
LEU 518 0.0027
GLU 519 0.0047
VAL 520 0.0037
ARG 521 0.0044
ARG 522 0.0047
GLY 523 0.0040
LEU 524 0.0024
ARG 525 0.0032
ARG 525 0.0032
ALA 526 0.0049
GLN 527 0.0051
ALA 528 0.0030
CYS 529 0.0033
ALA 530 0.0048
PHE 531 0.0031
TRP 532 0.0042
ASN 533 0.0070
ARG 534 0.0088
PHE 535 0.0075
LEU 536 0.0074
PRO 537 0.0171
LYS 538 0.0188
LEU 539 0.0159
LEU 540 0.0224
SER 541 0.0276
ALA 542 0.0258

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 37 ---

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