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<R²> analysis for 2606230520053713519

--- normal mode 31 ---

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 = 0.0693
GLU 4 0.0226
ASP 5 0.0184
ALA 6 0.0171
GLU 7 0.0135
LEU 8 0.0101
LEU 9 0.0105
VAL 10 0.0073
THR 11 0.0056
VAL 12 0.0029
ARG 13 0.0015
GLY 14 0.0034
GLY 15 0.0049
ARG 16 0.0082
LEU 17 0.0074
ARG 18 0.0089
GLY 19 0.0073
ILE 20 0.0079
ARG 21 0.0085
LEU 22 0.0042
LYS 23 0.0039
THR 24 0.0047
PRO 25 0.0057
GLY 26 0.0076
GLY 27 0.0071
PRO 28 0.0067
VAL 29 0.0059
SER 30 0.0055
ALA 31 0.0037
PHE 32 0.0032
LEU 33 0.0020
GLY 34 0.0009
ILE 35 0.0012
PRO 36 0.0022
PHE 37 0.0031
ALA 38 0.0041
GLU 39 0.0047
PRO 40 0.0060
PRO 41 0.0055
MET 42 0.0059
GLY 43 0.0060
PRO 44 0.0056
ARG 45 0.0053
ARG 46 0.0069
PHE 47 0.0065
LEU 48 0.0056
PRO 49 0.0051
PRO 50 0.0054
GLU 51 0.0052
PRO 52 0.0079
LYS 53 0.0058
GLN 54 0.0072
GLN 54 0.0072
PRO 55 0.0055
TRP 56 0.0076
SER 57 0.0098
GLY 58 0.0135
VAL 59 0.0115
VAL 60 0.0088
ASP 61 0.0088
ALA 62 0.0056
THR 63 0.0062
THR 64 0.0012
PHE 65 0.0012
GLN 66 0.0009
SER 67 0.0014
VAL 68 0.0021
CYS 69 0.0029
TYR 70 0.0043
GLN 71 0.0035
TYR 72 0.0024
VAL 73 0.0014
ASP 74 0.0016
THR 75 0.0027
LEU 76 0.0044
TYR 77 0.0061
PRO 78 0.0075
GLY 79 0.0088
PHE 80 0.0081
GLU 81 0.0084
GLY 82 0.0058
THR 83 0.0048
GLU 84 0.0050
MET 85 0.0049
TRP 86 0.0038
ASN 87 0.0035
PRO 88 0.0021
ASN 89 0.0020
ARG 90 0.0016
GLU 91 0.0015
LEU 92 0.0018
SER 93 0.0022
GLU 94 0.0037
ASP 95 0.0033
CYS 96 0.0035
LEU 97 0.0033
TYR 98 0.0033
LEU 99 0.0033
ASN 100 0.0007
VAL 101 0.0016
TRP 102 0.0032
THR 103 0.0049
PRO 104 0.0068
TYR 105 0.0077
PRO 106 0.0100
ARG 107 0.0087
PRO 108 0.0090
THR 109 0.0093
SER 110 0.0090
PRO 111 0.0081
THR 112 0.0029
PRO 113 0.0029
VAL 114 0.0025
LEU 115 0.0023
VAL 116 0.0022
TRP 117 0.0020
ILE 118 0.0025
TYR 119 0.0027
GLY 120 0.0030
GLY 121 0.0031
GLY 122 0.0033
PHE 123 0.0031
TYR 124 0.0041
SER 125 0.0034
GLY 126 0.0030
ALA 127 0.0024
SER 128 0.0023
SER 129 0.0018
LEU 130 0.0019
ASP 131 0.0024
VAL 132 0.0024
TYR 133 0.0016
ASP 134 0.0018
GLY 135 0.0015
ARG 136 0.0027
PHE 137 0.0029
LEU 138 0.0029
VAL 139 0.0028
GLN 140 0.0030
ALA 141 0.0032
GLU 142 0.0030
ARG 143 0.0024
THR 144 0.0028
VAL 145 0.0025
LEU 146 0.0018
VAL 147 0.0016
SER 148 0.0037
MET 149 0.0037
ASN 150 0.0037
TYR 151 0.0039
ARG 152 0.0039
VAL 153 0.0041
GLY 154 0.0052
ALA 155 0.0053
PHE 156 0.0057
GLY 157 0.0057
PHE 158 0.0054
LEU 159 0.0053
ALA 160 0.0057
LEU 161 0.0072
PRO 162 0.0077
GLY 163 0.0104
SER 164 0.0110
ARG 165 0.0126
GLU 166 0.0090
ALA 167 0.0075
PRO 168 0.0071
GLY 169 0.0059
ASN 170 0.0058
VAL 171 0.0072
GLY 172 0.0050
LEU 173 0.0044
LEU 174 0.0045
ASP 175 0.0051
GLN 176 0.0048
ARG 177 0.0043
LEU 178 0.0040
ALA 179 0.0037
LEU 180 0.0043
GLN 181 0.0039
TRP 182 0.0031
VAL 183 0.0036
GLN 184 0.0040
GLU 185 0.0032
ASN 186 0.0023
VAL 187 0.0031
ALA 188 0.0040
ALA 189 0.0034
PHE 190 0.0033
GLY 191 0.0040
GLY 192 0.0039
ASP 193 0.0044
PRO 194 0.0039
THR 195 0.0052
SER 196 0.0027
VAL 197 0.0023
THR 198 0.0017
LEU 199 0.0014
PHE 200 0.0010
GLY 201 0.0010
GLU 202 0.0009
SER 203 0.0007
ALA 204 0.0005
GLY 205 0.0010
ALA 206 0.0013
ALA 207 0.0013
SER 208 0.0016
VAL 209 0.0021
GLY 210 0.0014
MET 211 0.0003
HIS 212 0.0010
LEU 213 0.0014
LEU 214 0.0017
SER 215 0.0011
PRO 216 0.0006
PRO 217 0.0017
SER 218 0.0015
ARG 219 0.0014
GLY 220 0.0018
LEU 221 0.0025
PHE 222 0.0019
HIS 223 0.0022
ARG 224 0.0025
ALA 225 0.0020
VAL 226 0.0024
LEU 227 0.0024
GLN 228 0.0021
SER 229 0.0023
GLY 230 0.0023
ALA 231 0.0026
PRO 232 0.0023
ASN 233 0.0026
GLY 234 0.0021
PRO 235 0.0026
TRP 236 0.0032
ALA 237 0.0029
THR 238 0.0024
VAL 239 0.0028
GLY 240 0.0048
MET 241 0.0052
GLY 242 0.0059
GLU 243 0.0047
ALA 244 0.0060
ARG 245 0.0067
ARG 246 0.0063
ARG 247 0.0056
ALA 248 0.0061
THR 249 0.0061
GLN 250 0.0070
LEU 251 0.0072
ALA 252 0.0075
HIS 253 0.0071
LEU 254 0.0073
VAL 255 0.0079
GLY 256 0.0086
CYS 257 0.0089
PRO 258 0.0091
ASN 265 0.0120
ASP 266 0.0107
THR 267 0.0125
GLU 268 0.0116
LEU 269 0.0091
VAL 270 0.0099
ALA 271 0.0092
CYS 272 0.0091
LEU 273 0.0086
ARG 274 0.0094
THR 275 0.0102
ARG 276 0.0100
PRO 277 0.0079
ALA 278 0.0076
GLN 279 0.0078
VAL 280 0.0072
LEU 281 0.0066
VAL 282 0.0069
ASN 283 0.0072
HIS 284 0.0070
GLU 285 0.0066
TRP 286 0.0070
HIS 287 0.0073
VAL 288 0.0069
LEU 289 0.0077
PRO 290 0.0103
GLN 291 0.0099
GLU 292 0.0087
SER 293 0.0063
VAL 294 0.0049
PHE 295 0.0038
ARG 296 0.0036
PHE 297 0.0039
SER 298 0.0040
PHE 299 0.0048
VAL 300 0.0053
PRO 301 0.0036
VAL 302 0.0035
VAL 303 0.0036
ASP 304 0.0057
GLY 305 0.0060
ASP 306 0.0059
PHE 307 0.0036
LEU 308 0.0026
SER 309 0.0036
ASP 310 0.0057
THR 311 0.0065
PRO 312 0.0053
GLU 313 0.0094
GLU 313 0.0094
ALA 314 0.0113
LEU 315 0.0093
ILE 316 0.0097
ASN 317 0.0128
ALA 318 0.0133
GLY 319 0.0127
ASP 320 0.0132
PHE 321 0.0119
HIS 322 0.0133
GLY 323 0.0121
LEU 324 0.0105
GLN 325 0.0082
VAL 326 0.0069
LEU 327 0.0059
VAL 328 0.0055
GLY 329 0.0049
VAL 330 0.0044
VAL 331 0.0044
LYS 332 0.0051
ASP 333 0.0050
GLU 334 0.0044
GLY 335 0.0046
SER 336 0.0047
TYR 337 0.0040
PHE 338 0.0028
LEU 339 0.0030
VAL 340 0.0033
TYR 341 0.0030
GLY 342 0.0028
ALA 343 0.0025
PRO 344 0.0021
GLY 345 0.0030
PHE 346 0.0037
SER 347 0.0052
LYS 348 0.0069
ASP 349 0.0093
ASN 350 0.0088
GLU 351 0.0092
SER 352 0.0066
LEU 353 0.0077
ILE 354 0.0060
SER 355 0.0055
ARG 356 0.0067
ALA 357 0.0058
GLU 358 0.0046
PHE 359 0.0059
LEU 360 0.0067
ALA 361 0.0063
GLY 362 0.0048
VAL 363 0.0071
ARG 364 0.0080
VAL 365 0.0060
GLY 366 0.0054
VAL 367 0.0081
PRO 368 0.0087
GLN 369 0.0112
VAL 370 0.0119
SER 371 0.0126
ASP 372 0.0110
LEU 373 0.0128
ALA 374 0.0111
ALA 375 0.0100
GLU 376 0.0110
ALA 377 0.0109
VAL 378 0.0089
VAL 379 0.0080
LEU 380 0.0097
HIS 381 0.0093
HIS 381 0.0094
TYR 382 0.0077
THR 383 0.0082
ASP 384 0.0093
TRP 385 0.0088
LEU 386 0.0091
HIS 387 0.0083
PRO 388 0.0077
GLU 389 0.0070
ASP 390 0.0073
PRO 391 0.0078
ALA 392 0.0090
ARG 393 0.0097
LEU 394 0.0080
ARG 395 0.0072
GLU 396 0.0088
ALA 397 0.0077
LEU 398 0.0064
SER 399 0.0047
ASP 400 0.0059
VAL 401 0.0066
VAL 402 0.0050
GLY 403 0.0035
ASP 404 0.0037
HIS 405 0.0046
ASN 406 0.0041
VAL 407 0.0029
VAL 408 0.0024
CYS 409 0.0033
PRO 410 0.0048
VAL 411 0.0039
ALA 412 0.0048
GLN 413 0.0066
LEU 414 0.0073
ALA 415 0.0092
GLY 416 0.0108
ARG 417 0.0119
LEU 418 0.0116
ALA 419 0.0125
ALA 420 0.0141
GLN 421 0.0132
GLY 422 0.0129
ALA 423 0.0117
ARG 424 0.0118
VAL 425 0.0111
TYR 426 0.0107
ALA 427 0.0069
TYR 428 0.0065
VAL 429 0.0068
PHE 430 0.0060
GLU 431 0.0067
HIS 432 0.0061
ARG 433 0.0081
ALA 434 0.0080
SER 435 0.0088
THR 436 0.0088
LEU 437 0.0086
SER 438 0.0092
TRP 439 0.0083
PRO 440 0.0092
LEU 441 0.0100
TRP 442 0.0092
MET 443 0.0078
GLY 444 0.0086
VAL 445 0.0061
PRO 446 0.0052
HIS 447 0.0042
GLY 448 0.0039
TYR 449 0.0047
GLU 450 0.0043
ILE 451 0.0028
GLU 452 0.0030
PHE 453 0.0021
ILE 454 0.0014
PHE 455 0.0017
GLY 456 0.0018
ILE 457 0.0037
PRO 458 0.0037
LEU 459 0.0044
ASP 460 0.0060
PRO 461 0.0074
SER 462 0.0087
ARG 463 0.0077
ASN 464 0.0072
TYR 465 0.0052
THR 466 0.0041
ALA 467 0.0036
GLU 468 0.0045
GLU 469 0.0036
LYS 470 0.0029
ILE 471 0.0036
PHE 472 0.0038
ALA 473 0.0029
GLN 474 0.0039
ARG 475 0.0046
LEU 476 0.0034
MET 477 0.0035
ARG 478 0.0057
TYR 479 0.0057
TRP 480 0.0040
ALA 481 0.0047
ASN 482 0.0062
PHE 483 0.0053
ALA 484 0.0043
ARG 485 0.0061
THR 486 0.0070
GLY 487 0.0072
ASP 488 0.0102
PRO 489 0.0077
ASN 490 0.0130
GLU 491 0.0157
PRO 492 0.0218
ARG 493 0.0373
ASP 494 0.0219
PRO 498 0.0158
GLN 499 0.0136
TRP 500 0.0116
PRO 501 0.0113
PRO 502 0.0093
TYR 503 0.0100
THR 504 0.0077
ALA 505 0.0071
GLY 506 0.0069
ALA 507 0.0070
GLN 508 0.0070
GLN 509 0.0074
TYR 510 0.0070
VAL 511 0.0072
SER 512 0.0077
LEU 513 0.0072
ASP 514 0.0078
LEU 515 0.0081
ARG 516 0.0123
PRO 517 0.0113
LEU 518 0.0096
GLU 519 0.0106
VAL 520 0.0094
ARG 521 0.0099
ARG 522 0.0069
GLY 523 0.0040
LEU 524 0.0024
ARG 525 0.0026
ARG 525 0.0025
ALA 526 0.0022
GLN 527 0.0045
ALA 528 0.0053
CYS 529 0.0033
ALA 530 0.0040
PHE 531 0.0058
TRP 532 0.0053
ASN 533 0.0038
ARG 534 0.0052
PHE 535 0.0084
LEU 536 0.0088
PRO 537 0.0091
LYS 538 0.0111
LEU 539 0.0133
LEU 540 0.0166
SER 541 0.0213
ALA 542 0.0238
GLU 4 0.0055
ASP 5 0.0059
ALA 6 0.0053
GLU 7 0.0065
LEU 8 0.0079
LEU 9 0.0076
VAL 10 0.0103
THR 11 0.0111
VAL 12 0.0127
ARG 13 0.0139
GLY 14 0.0154
GLY 15 0.0140
ARG 16 0.0115
LEU 17 0.0111
ARG 18 0.0096
GLY 19 0.0105
ILE 20 0.0109
ARG 21 0.0108
LEU 22 0.0118
LYS 23 0.0131
THR 24 0.0133
PRO 25 0.0146
GLY 26 0.0123
GLY 27 0.0112
PRO 28 0.0086
VAL 29 0.0082
SER 30 0.0070
ALA 31 0.0088
PHE 32 0.0092
LEU 33 0.0114
GLY 34 0.0087
ILE 35 0.0094
PRO 36 0.0096
PHE 37 0.0109
ALA 38 0.0109
GLU 39 0.0104
PRO 40 0.0072
PRO 41 0.0064
MET 42 0.0045
GLY 43 0.0038
PRO 44 0.0050
ARG 45 0.0058
ARG 46 0.0043
PHE 47 0.0053
LEU 48 0.0059
PRO 49 0.0081
PRO 50 0.0091
GLU 51 0.0098
PRO 52 0.0136
LYS 53 0.0131
GLN 54 0.0133
PRO 55 0.0138
TRP 56 0.0134
SER 57 0.0137
GLY 58 0.0121
VAL 59 0.0116
VAL 60 0.0128
ASP 61 0.0123
ALA 62 0.0130
THR 63 0.0128
THR 64 0.0062
PHE 65 0.0057
GLN 66 0.0043
SER 67 0.0033
VAL 68 0.0037
CYS 69 0.0027
TYR 70 0.0043
GLN 71 0.0054
TYR 72 0.0071
VAL 73 0.0084
ASP 74 0.0095
THR 75 0.0114
LEU 76 0.0105
TYR 77 0.0109
PRO 78 0.0148
GLY 79 0.0165
PHE 80 0.0132
GLU 81 0.0154
GLY 82 0.0092
THR 83 0.0081
GLU 84 0.0118
MET 85 0.0117
TRP 86 0.0082
ASN 87 0.0104
PRO 88 0.0061
ASN 89 0.0068
ARG 90 0.0058
GLU 91 0.0051
LEU 92 0.0043
SER 93 0.0029
GLU 94 0.0030
ASP 95 0.0036
CYS 96 0.0049
LEU 97 0.0064
TYR 98 0.0075
LEU 99 0.0094
ASN 100 0.0078
VAL 101 0.0071
TRP 102 0.0067
THR 103 0.0059
PRO 104 0.0054
TYR 105 0.0047
PRO 106 0.0071
ARG 107 0.0077
PRO 108 0.0084
THR 109 0.0081
SER 110 0.0092
PRO 111 0.0101
THR 112 0.0072
PRO 113 0.0072
VAL 114 0.0063
LEU 115 0.0057
VAL 116 0.0052
TRP 117 0.0045
ILE 118 0.0043
TYR 119 0.0041
GLY 120 0.0038
GLY 121 0.0035
GLY 122 0.0030
PHE 123 0.0026
TYR 124 0.0029
SER 125 0.0036
GLY 126 0.0042
ALA 127 0.0041
SER 128 0.0048
SER 129 0.0052
LEU 130 0.0042
ASP 131 0.0055
VAL 132 0.0060
TYR 133 0.0052
ASP 134 0.0055
GLY 135 0.0061
ARG 136 0.0093
PHE 137 0.0089
LEU 138 0.0080
VAL 139 0.0078
GLN 140 0.0082
ALA 141 0.0077
GLU 142 0.0080
ARG 143 0.0061
THR 144 0.0058
VAL 145 0.0057
LEU 146 0.0077
VAL 147 0.0088
SER 148 0.0064
MET 149 0.0058
ASN 150 0.0051
TYR 151 0.0051
ARG 152 0.0046
VAL 153 0.0045
GLY 154 0.0058
ALA 155 0.0054
PHE 156 0.0049
GLY 157 0.0058
PHE 158 0.0064
LEU 159 0.0060
ALA 160 0.0089
LEU 161 0.0091
PRO 162 0.0106
GLY 163 0.0105
SER 164 0.0086
ARG 165 0.0079
GLU 166 0.0064
ALA 167 0.0066
PRO 168 0.0073
GLY 169 0.0073
ASN 170 0.0075
VAL 171 0.0071
GLY 172 0.0066
LEU 173 0.0072
LEU 174 0.0071
ASP 175 0.0070
GLN 176 0.0077
ARG 177 0.0080
LEU 178 0.0104
ALA 179 0.0111
LEU 180 0.0107
GLN 181 0.0105
TRP 182 0.0114
VAL 183 0.0116
GLN 184 0.0111
GLU 185 0.0114
ASN 186 0.0115
VAL 187 0.0110
ALA 188 0.0093
ALA 189 0.0100
PHE 190 0.0087
GLY 191 0.0078
GLY 192 0.0084
ASP 193 0.0080
PRO 194 0.0085
THR 195 0.0079
SER 196 0.0069
VAL 197 0.0061
THR 198 0.0058
LEU 199 0.0051
PHE 200 0.0048
GLY 201 0.0044
GLU 202 0.0032
SER 203 0.0037
ALA 204 0.0029
GLY 205 0.0017
ALA 206 0.0027
ALA 207 0.0035
SER 208 0.0039
VAL 209 0.0040
GLY 210 0.0052
MET 211 0.0052
HIS 212 0.0048
LEU 213 0.0055
LEU 214 0.0070
SER 215 0.0070
PRO 216 0.0069
PRO 217 0.0068
SER 218 0.0066
ARG 219 0.0066
GLY 220 0.0068
LEU 221 0.0060
PHE 222 0.0056
HIS 223 0.0056
ARG 224 0.0060
ALA 225 0.0069
VAL 226 0.0045
LEU 227 0.0045
GLN 228 0.0045
SER 229 0.0046
GLY 230 0.0046
ALA 231 0.0045
PRO 232 0.0013
ASN 233 0.0014
GLY 234 0.0021
PRO 235 0.0030
TRP 236 0.0035
ALA 237 0.0025
THR 238 0.0086
VAL 239 0.0087
GLY 240 0.0092
MET 241 0.0087
GLY 242 0.0089
GLU 243 0.0087
ALA 244 0.0112
ARG 245 0.0113
ARG 246 0.0112
ARG 247 0.0106
ALA 248 0.0104
THR 249 0.0106
GLN 250 0.0124
LEU 251 0.0105
ALA 252 0.0097
HIS 253 0.0111
LEU 254 0.0104
VAL 255 0.0085
GLY 256 0.0103
CYS 257 0.0101
PRO 258 0.0115
PRO 259 0.0130
THR 262 0.0151
GLY 263 0.0135
GLY 264 0.0121
ASN 265 0.0092
ASP 266 0.0089
THR 267 0.0056
GLU 268 0.0058
LEU 269 0.0076
VAL 270 0.0061
ALA 271 0.0032
CYS 272 0.0048
LEU 273 0.0051
ARG 274 0.0029
THR 275 0.0027
ARG 276 0.0040
PRO 277 0.0030
ALA 278 0.0045
GLN 279 0.0054
VAL 280 0.0064
LEU 281 0.0069
VAL 282 0.0073
ASN 283 0.0076
HIS 284 0.0082
GLU 285 0.0085
TRP 286 0.0088
HIS 287 0.0090
VAL 288 0.0101
LEU 289 0.0095
PRO 290 0.0095
GLN 291 0.0083
GLU 292 0.0076
SER 293 0.0070
VAL 294 0.0066
PHE 295 0.0062
ARG 296 0.0060
PHE 297 0.0065
SER 298 0.0077
PHE 299 0.0073
VAL 300 0.0075
PRO 301 0.0074
VAL 302 0.0074
VAL 303 0.0079
ASP 304 0.0073
GLY 305 0.0073
ASP 306 0.0074
PHE 307 0.0075
LEU 308 0.0076
SER 309 0.0075
ASP 310 0.0059
THR 311 0.0058
PRO 312 0.0045
GLU 313 0.0046
ALA 314 0.0048
LEU 315 0.0038
ILE 316 0.0040
ASN 317 0.0047
ALA 318 0.0059
GLY 319 0.0061
ASP 320 0.0070
PHE 321 0.0064
HIS 322 0.0078
GLY 323 0.0062
LEU 324 0.0056
GLN 325 0.0053
VAL 326 0.0059
LEU 327 0.0068
VAL 328 0.0067
GLY 329 0.0072
VAL 330 0.0072
VAL 331 0.0080
LYS 332 0.0091
ASP 333 0.0082
GLU 334 0.0081
GLY 335 0.0080
SER 336 0.0078
TYR 337 0.0078
PHE 338 0.0080
LEU 339 0.0081
VAL 340 0.0087
TYR 341 0.0078
GLY 342 0.0082
ALA 343 0.0097
PRO 344 0.0106
GLY 345 0.0113
PHE 346 0.0104
SER 347 0.0087
LYS 348 0.0088
ASP 349 0.0083
ASN 350 0.0103
GLU 351 0.0130
SER 352 0.0155
LEU 353 0.0168
ILE 354 0.0140
SER 355 0.0137
ARG 356 0.0122
ALA 357 0.0099
GLU 358 0.0111
PHE 359 0.0118
LEU 360 0.0094
ALA 361 0.0084
GLY 362 0.0104
VAL 363 0.0105
ARG 364 0.0117
VAL 365 0.0107
GLY 366 0.0122
VAL 367 0.0128
PRO 368 0.0107
GLN 369 0.0108
VAL 370 0.0161
SER 371 0.0153
ASP 372 0.0145
LEU 373 0.0143
ALA 374 0.0150
ALA 375 0.0148
GLU 376 0.0114
ALA 377 0.0112
VAL 378 0.0122
VAL 379 0.0113
LEU 380 0.0099
HIS 381 0.0106
HIS 381 0.0106
TYR 382 0.0101
THR 383 0.0090
ASP 384 0.0114
TRP 385 0.0098
LEU 386 0.0126
HIS 387 0.0129
PRO 388 0.0133
GLU 389 0.0158
ASP 390 0.0205
PRO 391 0.0203
ALA 392 0.0234
ARG 393 0.0211
LEU 394 0.0146
ARG 395 0.0139
GLU 396 0.0164
ALA 397 0.0148
LEU 398 0.0114
SER 399 0.0135
ASP 400 0.0099
VAL 401 0.0094
VAL 402 0.0095
GLY 403 0.0101
ASP 404 0.0101
HIS 405 0.0097
ASN 406 0.0056
VAL 407 0.0043
VAL 408 0.0039
CYS 409 0.0046
PRO 410 0.0051
VAL 411 0.0042
ALA 412 0.0038
GLN 413 0.0027
LEU 414 0.0024
ALA 415 0.0033
GLY 416 0.0045
ARG 417 0.0044
LEU 418 0.0052
ALA 419 0.0063
ALA 420 0.0074
GLN 421 0.0074
GLY 422 0.0077
ALA 423 0.0062
ARG 424 0.0044
VAL 425 0.0047
TYR 426 0.0055
ALA 427 0.0076
TYR 428 0.0095
VAL 429 0.0119
PHE 430 0.0147
GLU 431 0.0163
HIS 432 0.0169
ARG 433 0.0170
ALA 434 0.0175
SER 435 0.0198
THR 436 0.0201
LEU 437 0.0166
SER 438 0.0143
TRP 439 0.0119
PRO 440 0.0122
LEU 441 0.0151
TRP 442 0.0120
MET 443 0.0108
GLY 444 0.0139
VAL 445 0.0140
PRO 446 0.0107
HIS 447 0.0093
GLY 448 0.0096
TYR 449 0.0110
GLU 450 0.0112
ILE 451 0.0101
GLU 452 0.0112
PHE 453 0.0121
ILE 454 0.0110
PHE 455 0.0095
GLY 456 0.0120
ILE 457 0.0119
PRO 458 0.0147
LEU 459 0.0154
ASP 460 0.0193
PRO 461 0.0216
SER 462 0.0226
ARG 463 0.0220
ASN 464 0.0235
TYR 465 0.0223
THR 466 0.0243
ALA 467 0.0245
GLU 468 0.0237
GLU 469 0.0213
LYS 470 0.0210
ILE 471 0.0215
PHE 472 0.0165
ALA 473 0.0144
GLN 474 0.0148
ARG 475 0.0155
LEU 476 0.0138
MET 477 0.0123
ARG 478 0.0122
TYR 479 0.0104
TRP 480 0.0106
ALA 481 0.0105
ASN 482 0.0088
PHE 483 0.0074
ALA 484 0.0074
ARG 485 0.0065
THR 486 0.0048
GLY 487 0.0042
ASP 488 0.0051
PRO 489 0.0076
ASN 490 0.0081
GLU 491 0.0148
PRO 492 0.0149
PRO 495 0.0693
LYS 496 0.0649
ALA 497 0.0505
PRO 498 0.0316
GLN 499 0.0246
TRP 500 0.0080
PRO 501 0.0032
PRO 502 0.0034
TYR 503 0.0051
THR 504 0.0074
ALA 505 0.0097
GLY 506 0.0119
ALA 507 0.0107
GLN 508 0.0097
GLN 509 0.0082
TYR 510 0.0083
VAL 511 0.0088
SER 512 0.0117
LEU 513 0.0152
ASP 514 0.0179
LEU 515 0.0196
ARG 516 0.0185
PRO 517 0.0158
LEU 518 0.0135
GLU 519 0.0096
VAL 520 0.0079
ARG 521 0.0105
ARG 522 0.0114
GLY 523 0.0122
LEU 524 0.0120
ARG 525 0.0061
ARG 525 0.0061
ALA 526 0.0059
GLN 527 0.0076
ALA 528 0.0083
CYS 529 0.0073
ALA 530 0.0074
PHE 531 0.0091
TRP 532 0.0103
ASN 533 0.0089
ARG 534 0.0080
PHE 535 0.0091
LEU 536 0.0111
PRO 537 0.0174
LYS 538 0.0153
LEU 539 0.0158
LEU 540 0.0212
SER 541 0.0227
ALA 542 0.0216

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 31 ---

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