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 30 ---

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 = 0.0518
GLU 4 0.0248
ASP 5 0.0217
ALA 6 0.0214
GLU 7 0.0169
LEU 8 0.0105
LEU 9 0.0127
VAL 10 0.0103
THR 11 0.0129
VAL 12 0.0142
ARG 13 0.0184
GLY 14 0.0186
GLY 15 0.0164
ARG 16 0.0136
LEU 17 0.0091
ARG 18 0.0068
GLY 19 0.0084
ILE 20 0.0134
ARG 21 0.0176
LEU 22 0.0144
LYS 23 0.0140
THR 24 0.0098
PRO 25 0.0095
GLY 26 0.0109
GLY 27 0.0147
PRO 28 0.0147
VAL 29 0.0119
SER 30 0.0100
ALA 31 0.0091
PHE 32 0.0082
LEU 33 0.0097
GLY 34 0.0100
ILE 35 0.0091
PRO 36 0.0106
PHE 37 0.0103
ALA 38 0.0121
GLU 39 0.0136
PRO 40 0.0112
PRO 41 0.0096
MET 42 0.0079
GLY 43 0.0086
PRO 44 0.0103
ARG 45 0.0097
ARG 46 0.0072
PHE 47 0.0070
LEU 48 0.0093
PRO 49 0.0110
PRO 50 0.0116
GLU 51 0.0135
PRO 52 0.0069
LYS 53 0.0111
GLN 54 0.0147
GLN 54 0.0146
PRO 55 0.0167
TRP 56 0.0220
SER 57 0.0275
GLY 58 0.0177
VAL 59 0.0130
VAL 60 0.0140
ASP 61 0.0135
ALA 62 0.0118
THR 63 0.0149
THR 64 0.0106
PHE 65 0.0095
GLN 66 0.0088
SER 67 0.0076
VAL 68 0.0066
CYS 69 0.0059
TYR 70 0.0044
GLN 71 0.0020
TYR 72 0.0006
VAL 73 0.0011
ASP 74 0.0036
THR 75 0.0045
LEU 76 0.0065
TYR 77 0.0067
PRO 78 0.0062
GLY 79 0.0062
PHE 80 0.0067
GLU 81 0.0063
GLY 82 0.0054
THR 83 0.0042
GLU 84 0.0039
MET 85 0.0040
TRP 86 0.0026
ASN 87 0.0018
PRO 88 0.0045
ASN 89 0.0053
ARG 90 0.0058
GLU 91 0.0053
LEU 92 0.0049
SER 93 0.0060
GLU 94 0.0060
ASP 95 0.0072
CYS 96 0.0075
LEU 97 0.0082
TYR 98 0.0093
LEU 99 0.0102
ASN 100 0.0076
VAL 101 0.0070
TRP 102 0.0068
THR 103 0.0082
PRO 104 0.0103
TYR 105 0.0129
PRO 106 0.0149
ARG 107 0.0128
PRO 108 0.0138
THR 109 0.0164
SER 110 0.0160
PRO 111 0.0135
THR 112 0.0047
PRO 113 0.0032
VAL 114 0.0026
LEU 115 0.0016
VAL 116 0.0027
TRP 117 0.0032
ILE 118 0.0052
TYR 119 0.0054
GLY 120 0.0052
GLY 121 0.0053
GLY 122 0.0049
PHE 123 0.0047
TYR 124 0.0037
SER 125 0.0043
GLY 126 0.0053
ALA 127 0.0060
SER 128 0.0072
SER 129 0.0069
LEU 130 0.0050
ASP 131 0.0051
VAL 132 0.0051
TYR 133 0.0052
ASP 134 0.0053
GLY 135 0.0055
ARG 136 0.0055
PHE 137 0.0053
LEU 138 0.0041
VAL 139 0.0040
GLN 140 0.0051
ALA 141 0.0047
GLU 142 0.0034
ARG 143 0.0028
THR 144 0.0034
VAL 145 0.0048
LEU 146 0.0030
VAL 147 0.0043
SER 148 0.0076
MET 149 0.0073
ASN 150 0.0067
TYR 151 0.0070
ARG 152 0.0066
VAL 153 0.0061
GLY 154 0.0037
ALA 155 0.0029
PHE 156 0.0044
GLY 157 0.0060
PHE 158 0.0056
LEU 159 0.0039
ALA 160 0.0067
LEU 161 0.0062
PRO 162 0.0122
GLY 163 0.0139
SER 164 0.0102
ARG 165 0.0144
GLU 166 0.0087
ALA 167 0.0073
PRO 168 0.0090
GLY 169 0.0085
ASN 170 0.0100
VAL 171 0.0097
GLY 172 0.0085
LEU 173 0.0079
LEU 174 0.0078
ASP 175 0.0079
GLN 176 0.0074
ARG 177 0.0071
LEU 178 0.0086
ALA 179 0.0083
LEU 180 0.0070
GLN 181 0.0070
TRP 182 0.0074
VAL 183 0.0065
GLN 184 0.0080
GLU 185 0.0099
ASN 186 0.0086
VAL 187 0.0072
ALA 188 0.0093
ALA 189 0.0089
PHE 190 0.0072
GLY 191 0.0079
GLY 192 0.0074
ASP 193 0.0080
PRO 194 0.0076
THR 195 0.0081
SER 196 0.0028
VAL 197 0.0018
THR 198 0.0008
LEU 199 0.0009
PHE 200 0.0016
GLY 201 0.0026
GLU 202 0.0020
SER 203 0.0030
ALA 204 0.0035
GLY 205 0.0025
ALA 206 0.0021
ALA 207 0.0030
SER 208 0.0039
VAL 209 0.0019
GLY 210 0.0033
MET 211 0.0038
HIS 212 0.0020
LEU 213 0.0023
LEU 214 0.0040
SER 215 0.0036
PRO 216 0.0025
PRO 217 0.0039
SER 218 0.0029
ARG 219 0.0012
GLY 220 0.0035
LEU 221 0.0036
PHE 222 0.0014
HIS 223 0.0035
ARG 224 0.0055
ALA 225 0.0051
VAL 226 0.0027
LEU 227 0.0020
GLN 228 0.0011
SER 229 0.0023
GLY 230 0.0028
ALA 231 0.0037
PRO 232 0.0030
ASN 233 0.0038
GLY 234 0.0043
PRO 235 0.0050
TRP 236 0.0049
ALA 237 0.0039
THR 238 0.0084
VAL 239 0.0082
GLY 240 0.0114
MET 241 0.0113
GLY 242 0.0126
GLU 243 0.0101
ALA 244 0.0089
ARG 245 0.0084
ARG 246 0.0104
ARG 247 0.0078
ALA 248 0.0047
THR 249 0.0077
GLN 250 0.0122
LEU 251 0.0094
ALA 252 0.0101
HIS 253 0.0146
LEU 254 0.0157
VAL 255 0.0153
GLY 256 0.0181
CYS 257 0.0145
PRO 258 0.0137
ASN 265 0.0035
ASP 266 0.0018
THR 267 0.0071
GLU 268 0.0092
LEU 269 0.0064
VAL 270 0.0058
ALA 271 0.0098
CYS 272 0.0115
LEU 273 0.0080
ARG 274 0.0107
THR 275 0.0154
ARG 276 0.0138
PRO 277 0.0106
ALA 278 0.0076
GLN 279 0.0082
VAL 280 0.0093
LEU 281 0.0062
VAL 282 0.0053
ASN 283 0.0085
HIS 284 0.0084
GLU 285 0.0050
TRP 286 0.0070
HIS 287 0.0104
VAL 288 0.0100
LEU 289 0.0097
PRO 290 0.0120
GLN 291 0.0096
GLU 292 0.0064
SER 293 0.0049
VAL 294 0.0040
PHE 295 0.0040
ARG 296 0.0038
PHE 297 0.0033
SER 298 0.0036
PHE 299 0.0038
VAL 300 0.0044
PRO 301 0.0086
VAL 302 0.0097
VAL 303 0.0098
ASP 304 0.0108
GLY 305 0.0106
ASP 306 0.0104
PHE 307 0.0061
LEU 308 0.0052
SER 309 0.0044
ASP 310 0.0061
THR 311 0.0085
PRO 312 0.0079
GLU 313 0.0146
GLU 313 0.0147
ALA 314 0.0161
LEU 315 0.0113
ILE 316 0.0142
ASN 317 0.0215
ALA 318 0.0223
GLY 319 0.0240
ASP 320 0.0268
PHE 321 0.0229
HIS 322 0.0265
GLY 323 0.0246
LEU 324 0.0189
GLN 325 0.0140
VAL 326 0.0112
LEU 327 0.0086
VAL 328 0.0073
GLY 329 0.0056
VAL 330 0.0055
VAL 331 0.0037
LYS 332 0.0041
ASP 333 0.0043
GLU 334 0.0042
GLY 335 0.0046
SER 336 0.0046
TYR 337 0.0046
PHE 338 0.0046
LEU 339 0.0048
VAL 340 0.0049
TYR 341 0.0047
GLY 342 0.0049
ALA 343 0.0064
PRO 344 0.0070
GLY 345 0.0075
PHE 346 0.0074
SER 347 0.0080
LYS 348 0.0082
ASP 349 0.0122
ASN 350 0.0111
GLU 351 0.0097
SER 352 0.0082
LEU 353 0.0072
ILE 354 0.0058
SER 355 0.0035
ARG 356 0.0015
ALA 357 0.0023
GLU 358 0.0040
PHE 359 0.0030
LEU 360 0.0017
ALA 361 0.0031
GLY 362 0.0016
VAL 363 0.0032
ARG 364 0.0047
VAL 365 0.0040
GLY 366 0.0048
VAL 367 0.0050
PRO 368 0.0073
GLN 369 0.0119
VAL 370 0.0116
SER 371 0.0132
ASP 372 0.0114
LEU 373 0.0129
ALA 374 0.0100
ALA 375 0.0062
GLU 376 0.0074
ALA 377 0.0048
VAL 378 0.0021
VAL 379 0.0031
LEU 380 0.0038
HIS 381 0.0034
HIS 381 0.0035
TYR 382 0.0045
THR 383 0.0058
ASP 384 0.0074
TRP 385 0.0068
LEU 386 0.0077
HIS 387 0.0065
PRO 388 0.0050
GLU 389 0.0041
ASP 390 0.0056
PRO 391 0.0051
ALA 392 0.0067
ARG 393 0.0051
LEU 394 0.0032
ARG 395 0.0053
GLU 396 0.0053
ALA 397 0.0030
LEU 398 0.0030
SER 399 0.0041
ASP 400 0.0035
VAL 401 0.0028
VAL 402 0.0039
GLY 403 0.0050
ASP 404 0.0053
HIS 405 0.0043
ASN 406 0.0049
VAL 407 0.0062
VAL 408 0.0069
CYS 409 0.0090
PRO 410 0.0091
VAL 411 0.0069
ALA 412 0.0074
GLN 413 0.0094
LEU 414 0.0084
ALA 415 0.0146
GLY 416 0.0196
ARG 417 0.0210
LEU 418 0.0193
ALA 419 0.0225
ALA 420 0.0267
GLN 421 0.0263
GLY 422 0.0257
ALA 423 0.0224
ARG 424 0.0203
VAL 425 0.0174
TYR 426 0.0142
ALA 427 0.0110
TYR 428 0.0074
VAL 429 0.0061
PHE 430 0.0030
GLU 431 0.0051
HIS 432 0.0060
ARG 433 0.0075
ALA 434 0.0071
SER 435 0.0085
THR 436 0.0075
LEU 437 0.0069
SER 438 0.0072
TRP 439 0.0071
PRO 440 0.0080
LEU 441 0.0084
TRP 442 0.0086
MET 443 0.0077
GLY 444 0.0076
VAL 445 0.0045
PRO 446 0.0042
HIS 447 0.0030
GLY 448 0.0023
TYR 449 0.0033
GLU 450 0.0028
ILE 451 0.0024
GLU 452 0.0035
PHE 453 0.0045
ILE 454 0.0045
PHE 455 0.0049
GLY 456 0.0060
ILE 457 0.0053
PRO 458 0.0059
LEU 459 0.0075
ASP 460 0.0070
PRO 461 0.0079
SER 462 0.0066
ARG 463 0.0073
ASN 464 0.0092
TYR 465 0.0097
THR 466 0.0129
ALA 467 0.0149
GLU 468 0.0143
GLU 469 0.0092
LYS 470 0.0104
ILE 471 0.0105
PHE 472 0.0073
ALA 473 0.0069
GLN 474 0.0093
ARG 475 0.0064
LEU 476 0.0049
MET 477 0.0075
ARG 478 0.0092
TYR 479 0.0079
TRP 480 0.0081
ALA 481 0.0092
ASN 482 0.0103
PHE 483 0.0100
ALA 484 0.0102
ARG 485 0.0118
THR 486 0.0126
GLY 487 0.0153
ASP 488 0.0159
PRO 489 0.0113
ASN 490 0.0156
GLU 491 0.0186
PRO 492 0.0246
ARG 493 0.0374
ASP 494 0.0151
PRO 498 0.0118
GLN 499 0.0140
TRP 500 0.0136
PRO 501 0.0167
PRO 502 0.0181
TYR 503 0.0179
THR 504 0.0195
ALA 505 0.0218
GLY 506 0.0206
ALA 507 0.0179
GLN 508 0.0184
GLN 509 0.0156
TYR 510 0.0137
VAL 511 0.0094
SER 512 0.0066
LEU 513 0.0027
ASP 514 0.0031
LEU 515 0.0058
ARG 516 0.0042
PRO 517 0.0011
LEU 518 0.0050
GLU 519 0.0086
VAL 520 0.0127
ARG 521 0.0159
ARG 522 0.0163
GLY 523 0.0147
LEU 524 0.0126
ARG 525 0.0118
ARG 525 0.0118
ALA 526 0.0134
GLN 527 0.0129
ALA 528 0.0083
CYS 529 0.0094
ALA 530 0.0087
PHE 531 0.0055
TRP 532 0.0066
ASN 533 0.0097
ARG 534 0.0121
PHE 535 0.0080
LEU 536 0.0093
PRO 537 0.0158
LYS 538 0.0164
LEU 539 0.0152
LEU 540 0.0243
SER 541 0.0370
ALA 542 0.0402
GLU 4 0.0075
ASP 5 0.0057
ALA 6 0.0052
GLU 7 0.0022
LEU 8 0.0013
LEU 9 0.0043
VAL 10 0.0045
THR 11 0.0059
VAL 12 0.0068
ARG 13 0.0083
GLY 14 0.0094
GLY 15 0.0086
ARG 16 0.0079
LEU 17 0.0061
ARG 18 0.0039
GLY 19 0.0028
ILE 20 0.0023
ARG 21 0.0036
LEU 22 0.0059
LYS 23 0.0068
THR 24 0.0071
PRO 25 0.0079
GLY 26 0.0067
GLY 27 0.0059
PRO 28 0.0062
VAL 29 0.0053
SER 30 0.0035
ALA 31 0.0045
PHE 32 0.0048
LEU 33 0.0064
GLY 34 0.0074
ILE 35 0.0080
PRO 36 0.0090
PHE 37 0.0102
ALA 38 0.0110
GLU 39 0.0111
PRO 40 0.0104
PRO 41 0.0100
MET 42 0.0097
GLY 43 0.0094
PRO 44 0.0096
ARG 45 0.0099
ARG 46 0.0097
PHE 47 0.0092
LEU 48 0.0093
PRO 49 0.0095
PRO 50 0.0101
GLU 51 0.0104
PRO 52 0.0144
LYS 53 0.0127
GLN 54 0.0131
PRO 55 0.0113
TRP 56 0.0106
SER 57 0.0102
GLY 58 0.0105
VAL 59 0.0080
VAL 60 0.0078
ASP 61 0.0056
ALA 62 0.0058
THR 63 0.0045
THR 64 0.0065
PHE 65 0.0068
GLN 66 0.0067
SER 67 0.0066
VAL 68 0.0068
CYS 69 0.0072
TYR 70 0.0059
GLN 71 0.0050
TYR 72 0.0036
VAL 73 0.0033
ASP 74 0.0039
THR 75 0.0041
LEU 76 0.0076
TYR 77 0.0077
PRO 78 0.0076
GLY 79 0.0076
PHE 80 0.0076
GLU 81 0.0073
GLY 82 0.0056
THR 83 0.0042
GLU 84 0.0044
MET 85 0.0047
TRP 86 0.0034
ASN 87 0.0026
PRO 88 0.0054
ASN 89 0.0053
ARG 90 0.0051
GLU 91 0.0047
LEU 92 0.0050
SER 93 0.0056
GLU 94 0.0082
ASP 95 0.0080
CYS 96 0.0082
LEU 97 0.0088
TYR 98 0.0085
LEU 99 0.0087
ASN 100 0.0066
VAL 101 0.0053
TRP 102 0.0048
THR 103 0.0036
PRO 104 0.0040
TYR 105 0.0037
PRO 106 0.0032
ARG 107 0.0016
PRO 108 0.0021
THR 109 0.0017
SER 110 0.0014
PRO 111 0.0027
THR 112 0.0014
PRO 113 0.0018
VAL 114 0.0021
LEU 115 0.0028
VAL 116 0.0032
TRP 117 0.0039
ILE 118 0.0054
TYR 119 0.0055
GLY 120 0.0053
GLY 121 0.0054
GLY 122 0.0051
PHE 123 0.0050
TYR 124 0.0056
SER 125 0.0055
GLY 126 0.0058
ALA 127 0.0060
SER 128 0.0066
SER 129 0.0062
LEU 130 0.0050
ASP 131 0.0050
VAL 132 0.0053
TYR 133 0.0055
ASP 134 0.0054
GLY 135 0.0057
ARG 136 0.0060
PHE 137 0.0061
LEU 138 0.0057
VAL 139 0.0052
GLN 140 0.0053
ALA 141 0.0055
GLU 142 0.0056
ARG 143 0.0043
THR 144 0.0039
VAL 145 0.0031
LEU 146 0.0040
VAL 147 0.0044
SER 148 0.0072
MET 149 0.0072
ASN 150 0.0073
TYR 151 0.0076
ARG 152 0.0078
VAL 153 0.0079
GLY 154 0.0081
ALA 155 0.0074
PHE 156 0.0081
GLY 157 0.0080
PHE 158 0.0070
LEU 159 0.0064
ALA 160 0.0052
LEU 161 0.0038
PRO 162 0.0034
GLY 163 0.0045
SER 164 0.0061
ARG 165 0.0082
GLU 166 0.0074
ALA 167 0.0068
PRO 168 0.0061
GLY 169 0.0067
ASN 170 0.0078
VAL 171 0.0091
GLY 172 0.0083
LEU 173 0.0076
LEU 174 0.0074
ASP 175 0.0080
GLN 176 0.0078
ARG 177 0.0071
LEU 178 0.0082
ALA 179 0.0083
LEU 180 0.0073
GLN 181 0.0067
TRP 182 0.0071
VAL 183 0.0066
GLN 184 0.0053
GLU 185 0.0054
ASN 186 0.0052
VAL 187 0.0046
ALA 188 0.0033
ALA 189 0.0037
PHE 190 0.0028
GLY 191 0.0020
GLY 192 0.0027
ASP 193 0.0025
PRO 194 0.0030
THR 195 0.0028
SER 196 0.0001
VAL 197 0.0005
THR 198 0.0010
LEU 199 0.0016
PHE 200 0.0020
GLY 201 0.0025
GLU 202 0.0021
SER 203 0.0026
ALA 204 0.0029
GLY 205 0.0026
ALA 206 0.0030
ALA 207 0.0037
SER 208 0.0047
VAL 209 0.0043
GLY 210 0.0045
MET 211 0.0046
HIS 212 0.0043
LEU 213 0.0042
LEU 214 0.0048
SER 215 0.0047
PRO 216 0.0041
PRO 217 0.0042
SER 218 0.0040
ARG 219 0.0035
GLY 220 0.0032
LEU 221 0.0028
PHE 222 0.0017
HIS 223 0.0010
ARG 224 0.0009
ALA 225 0.0012
VAL 226 0.0014
LEU 227 0.0011
GLN 228 0.0008
SER 229 0.0006
GLY 230 0.0007
ALA 231 0.0013
PRO 232 0.0022
ASN 233 0.0026
GLY 234 0.0030
PRO 235 0.0034
TRP 236 0.0031
ALA 237 0.0025
THR 238 0.0050
VAL 239 0.0047
GLY 240 0.0043
MET 241 0.0037
GLY 242 0.0040
GLU 243 0.0045
ALA 244 0.0036
ARG 245 0.0024
ARG 246 0.0030
ARG 247 0.0038
ALA 248 0.0032
THR 249 0.0022
GLN 250 0.0027
LEU 251 0.0048
ALA 252 0.0047
HIS 253 0.0033
LEU 254 0.0050
VAL 255 0.0069
GLY 256 0.0069
CYS 257 0.0067
PRO 258 0.0072
PRO 259 0.0083
THR 262 0.0035
GLY 263 0.0040
GLY 264 0.0069
ASN 265 0.0082
ASP 266 0.0066
THR 267 0.0095
GLU 268 0.0093
LEU 269 0.0069
VAL 270 0.0083
ALA 271 0.0108
CYS 272 0.0096
LEU 273 0.0092
ARG 274 0.0099
THR 275 0.0103
ARG 276 0.0098
PRO 277 0.0107
ALA 278 0.0108
GLN 279 0.0106
VAL 280 0.0090
LEU 281 0.0075
VAL 282 0.0085
ASN 283 0.0088
HIS 284 0.0069
GLU 285 0.0066
TRP 286 0.0061
HIS 287 0.0048
VAL 288 0.0036
LEU 289 0.0055
PRO 290 0.0061
GLN 291 0.0081
GLU 292 0.0081
SER 293 0.0071
VAL 294 0.0065
PHE 295 0.0054
ARG 296 0.0053
PHE 297 0.0052
SER 298 0.0052
PHE 299 0.0051
VAL 300 0.0055
PRO 301 0.0054
VAL 302 0.0046
VAL 303 0.0043
ASP 304 0.0046
GLY 305 0.0040
ASP 306 0.0043
PHE 307 0.0051
LEU 308 0.0050
SER 309 0.0042
ASP 310 0.0049
THR 311 0.0050
PRO 312 0.0050
GLU 313 0.0051
ALA 314 0.0050
LEU 315 0.0048
ILE 316 0.0041
ASN 317 0.0043
ALA 318 0.0049
GLY 319 0.0042
ASP 320 0.0034
PHE 321 0.0024
HIS 322 0.0014
GLY 323 0.0009
LEU 324 0.0009
GLN 325 0.0013
VAL 326 0.0010
LEU 327 0.0020
VAL 328 0.0012
GLY 329 0.0021
VAL 330 0.0030
VAL 331 0.0039
LYS 332 0.0050
ASP 333 0.0056
GLU 334 0.0060
GLY 335 0.0076
SER 336 0.0088
TYR 337 0.0081
PHE 338 0.0087
LEU 339 0.0104
VAL 340 0.0107
TYR 341 0.0100
GLY 342 0.0119
ALA 343 0.0121
PRO 344 0.0151
GLY 345 0.0162
PHE 346 0.0160
SER 347 0.0155
LYS 348 0.0136
ASP 349 0.0161
ASN 350 0.0180
GLU 351 0.0181
SER 352 0.0187
LEU 353 0.0171
ILE 354 0.0140
SER 355 0.0115
ARG 356 0.0078
ALA 357 0.0088
GLU 358 0.0112
PHE 359 0.0097
LEU 360 0.0074
ALA 361 0.0096
GLY 362 0.0106
VAL 363 0.0080
ARG 364 0.0074
VAL 365 0.0086
GLY 366 0.0089
VAL 367 0.0089
PRO 368 0.0094
GLN 369 0.0101
VAL 370 0.0165
SER 371 0.0174
ASP 372 0.0146
LEU 373 0.0160
ALA 374 0.0141
ALA 375 0.0090
GLU 376 0.0068
ALA 377 0.0058
VAL 378 0.0057
VAL 379 0.0028
LEU 380 0.0030
HIS 381 0.0051
HIS 381 0.0050
TYR 382 0.0081
THR 383 0.0077
ASP 384 0.0126
TRP 385 0.0134
LEU 386 0.0177
HIS 387 0.0149
PRO 388 0.0094
GLU 389 0.0067
ASP 390 0.0115
PRO 391 0.0133
ALA 392 0.0184
ARG 393 0.0165
LEU 394 0.0119
ARG 395 0.0140
GLU 396 0.0135
ALA 397 0.0105
LEU 398 0.0104
SER 399 0.0119
ASP 400 0.0082
VAL 401 0.0073
VAL 402 0.0080
GLY 403 0.0081
ASP 404 0.0067
HIS 405 0.0063
ASN 406 0.0047
VAL 407 0.0042
VAL 408 0.0040
CYS 409 0.0035
PRO 410 0.0031
VAL 411 0.0029
ALA 412 0.0028
GLN 413 0.0018
LEU 414 0.0021
ALA 415 0.0018
GLY 416 0.0012
ARG 417 0.0011
LEU 418 0.0008
ALA 419 0.0009
ALA 420 0.0018
GLN 421 0.0019
GLY 422 0.0012
ALA 423 0.0005
ARG 424 0.0029
VAL 425 0.0029
TYR 426 0.0035
ALA 427 0.0035
TYR 428 0.0040
VAL 429 0.0043
PHE 430 0.0029
GLU 431 0.0031
HIS 432 0.0032
ARG 433 0.0036
ALA 434 0.0034
SER 435 0.0039
THR 436 0.0048
LEU 437 0.0057
SER 438 0.0068
TRP 439 0.0078
PRO 440 0.0095
LEU 441 0.0100
TRP 442 0.0132
MET 443 0.0106
GLY 444 0.0098
VAL 445 0.0071
PRO 446 0.0064
HIS 447 0.0045
GLY 448 0.0032
TYR 449 0.0030
GLU 450 0.0028
ILE 451 0.0027
GLU 452 0.0027
PHE 453 0.0028
ILE 454 0.0041
PHE 455 0.0042
GLY 456 0.0042
ILE 457 0.0042
PRO 458 0.0041
LEU 459 0.0042
ASP 460 0.0058
PRO 461 0.0063
SER 462 0.0067
ARG 463 0.0050
ASN 464 0.0037
TYR 465 0.0027
THR 466 0.0019
ALA 467 0.0026
GLU 468 0.0010
GLU 469 0.0017
LYS 470 0.0031
ILE 471 0.0024
PHE 472 0.0033
ALA 473 0.0037
GLN 474 0.0043
ARG 475 0.0047
LEU 476 0.0051
MET 477 0.0056
ARG 478 0.0057
TYR 479 0.0053
TRP 480 0.0042
ALA 481 0.0049
ASN 482 0.0059
PHE 483 0.0050
ALA 484 0.0055
ARG 485 0.0056
THR 486 0.0063
GLY 487 0.0065
ASP 488 0.0062
PRO 489 0.0053
ASN 490 0.0145
GLU 491 0.0233
PRO 492 0.0308
PRO 495 0.0510
LYS 496 0.0518
ALA 497 0.0461
PRO 498 0.0352
GLN 499 0.0201
TRP 500 0.0096
PRO 501 0.0051
PRO 502 0.0046
TYR 503 0.0043
THR 504 0.0039
ALA 505 0.0038
GLY 506 0.0040
ALA 507 0.0055
GLN 508 0.0056
GLN 509 0.0054
TYR 510 0.0055
VAL 511 0.0056
SER 512 0.0061
LEU 513 0.0054
ASP 514 0.0046
LEU 515 0.0050
ARG 516 0.0075
PRO 517 0.0093
LEU 518 0.0096
GLU 519 0.0088
VAL 520 0.0079
ARG 521 0.0068
ARG 522 0.0059
GLY 523 0.0055
LEU 524 0.0055
ARG 525 0.0076
ARG 525 0.0076
ALA 526 0.0076
GLN 527 0.0070
ALA 528 0.0069
CYS 529 0.0073
ALA 530 0.0071
PHE 531 0.0075
TRP 532 0.0092
ASN 533 0.0107
ARG 534 0.0098
PHE 535 0.0084
LEU 536 0.0088
PRO 537 0.0198
LYS 538 0.0183
LEU 539 0.0171
LEU 540 0.0229
SER 541 0.0279
ALA 542 0.0274

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 30 ---

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