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<R²> analysis for 2606230520053713519

--- normal mode 57 ---

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 = 0.0562
GLU 4 0.0138
ASP 5 0.0108
ALA 6 0.0128
GLU 7 0.0110
LEU 8 0.0069
LEU 9 0.0084
VAL 10 0.0088
THR 11 0.0068
VAL 12 0.0067
ARG 13 0.0084
GLY 14 0.0092
GLY 15 0.0086
ARG 16 0.0064
LEU 17 0.0054
ARG 18 0.0049
GLY 19 0.0051
ILE 20 0.0049
ARG 21 0.0059
LEU 22 0.0093
LYS 23 0.0123
THR 24 0.0105
PRO 25 0.0137
GLY 26 0.0151
GLY 27 0.0164
PRO 28 0.0094
VAL 29 0.0076
SER 30 0.0052
ALA 31 0.0033
PHE 32 0.0024
LEU 33 0.0026
GLY 34 0.0072
ILE 35 0.0054
PRO 36 0.0048
PHE 37 0.0055
ALA 38 0.0049
GLU 39 0.0043
PRO 40 0.0045
PRO 41 0.0050
MET 42 0.0034
GLY 43 0.0027
PRO 44 0.0042
ARG 45 0.0050
ARG 46 0.0020
PHE 47 0.0036
LEU 48 0.0047
PRO 49 0.0062
PRO 50 0.0059
GLU 51 0.0057
PRO 52 0.0143
LYS 53 0.0074
GLN 54 0.0163
GLN 54 0.0163
PRO 55 0.0173
TRP 56 0.0190
SER 57 0.0250
GLY 58 0.0096
VAL 59 0.0079
VAL 60 0.0053
ASP 61 0.0052
ALA 62 0.0041
THR 63 0.0051
THR 64 0.0095
PHE 65 0.0077
GLN 66 0.0079
SER 67 0.0080
VAL 68 0.0060
CYS 69 0.0052
TYR 70 0.0052
GLN 71 0.0049
TYR 72 0.0051
VAL 73 0.0059
ASP 74 0.0078
THR 75 0.0084
LEU 76 0.0120
TYR 77 0.0139
PRO 78 0.0179
GLY 79 0.0202
PHE 80 0.0173
GLU 81 0.0191
GLY 82 0.0142
THR 83 0.0144
GLU 84 0.0173
MET 85 0.0188
TRP 86 0.0185
ASN 87 0.0191
PRO 88 0.0088
ASN 89 0.0122
ARG 90 0.0116
GLU 91 0.0120
LEU 92 0.0089
SER 93 0.0108
GLU 94 0.0067
ASP 95 0.0066
CYS 96 0.0065
LEU 97 0.0065
TYR 98 0.0066
LEU 99 0.0067
ASN 100 0.0035
VAL 101 0.0015
TRP 102 0.0014
THR 103 0.0037
PRO 104 0.0062
TYR 105 0.0072
PRO 106 0.0092
ARG 107 0.0079
PRO 108 0.0085
THR 109 0.0100
SER 110 0.0113
PRO 111 0.0116
THR 112 0.0070
PRO 113 0.0059
VAL 114 0.0059
LEU 115 0.0052
VAL 116 0.0066
TRP 117 0.0076
ILE 118 0.0067
TYR 119 0.0080
GLY 120 0.0077
GLY 121 0.0078
GLY 122 0.0066
PHE 123 0.0043
TYR 124 0.0027
SER 125 0.0042
GLY 126 0.0054
ALA 127 0.0059
SER 128 0.0064
SER 129 0.0086
LEU 130 0.0101
ASP 131 0.0100
VAL 132 0.0102
TYR 133 0.0092
ASP 134 0.0083
GLY 135 0.0073
ARG 136 0.0042
PHE 137 0.0049
LEU 138 0.0048
VAL 139 0.0061
GLN 140 0.0076
ALA 141 0.0079
GLU 142 0.0042
ARG 143 0.0051
THR 144 0.0049
VAL 145 0.0050
LEU 146 0.0041
VAL 147 0.0055
SER 148 0.0058
MET 149 0.0057
ASN 150 0.0057
TYR 151 0.0048
ARG 152 0.0047
VAL 153 0.0036
GLY 154 0.0032
ALA 155 0.0028
PHE 156 0.0024
GLY 157 0.0028
PHE 158 0.0033
LEU 159 0.0031
ALA 160 0.0078
LEU 161 0.0071
PRO 162 0.0106
GLY 163 0.0123
SER 164 0.0109
ARG 165 0.0138
GLU 166 0.0047
ALA 167 0.0040
PRO 168 0.0060
GLY 169 0.0061
ASN 170 0.0079
VAL 171 0.0069
GLY 172 0.0070
LEU 173 0.0063
LEU 174 0.0108
ASP 175 0.0116
GLN 176 0.0095
ARG 177 0.0118
LEU 178 0.0112
ALA 179 0.0105
LEU 180 0.0097
GLN 181 0.0098
TRP 182 0.0096
VAL 183 0.0087
GLN 184 0.0079
GLU 185 0.0063
ASN 186 0.0065
VAL 187 0.0072
ALA 188 0.0054
ALA 189 0.0052
PHE 190 0.0053
GLY 191 0.0047
GLY 192 0.0065
ASP 193 0.0075
PRO 194 0.0088
THR 195 0.0101
SER 196 0.0083
VAL 197 0.0084
THR 198 0.0070
LEU 199 0.0075
PHE 200 0.0083
GLY 201 0.0095
GLU 202 0.0111
SER 203 0.0105
ALA 204 0.0080
GLY 205 0.0081
ALA 206 0.0086
ALA 207 0.0072
SER 208 0.0048
VAL 209 0.0051
GLY 210 0.0077
MET 211 0.0070
HIS 212 0.0060
LEU 213 0.0077
LEU 214 0.0150
SER 215 0.0160
PRO 216 0.0196
PRO 217 0.0206
SER 218 0.0139
ARG 219 0.0122
GLY 220 0.0124
LEU 221 0.0113
PHE 222 0.0090
HIS 223 0.0082
ARG 224 0.0090
ALA 225 0.0102
VAL 226 0.0082
LEU 227 0.0088
GLN 228 0.0121
SER 229 0.0133
GLY 230 0.0104
ALA 231 0.0078
PRO 232 0.0108
ASN 233 0.0143
GLY 234 0.0141
PRO 235 0.0140
TRP 236 0.0108
ALA 237 0.0086
THR 238 0.0069
VAL 239 0.0041
GLY 240 0.0033
MET 241 0.0046
GLY 242 0.0049
GLU 243 0.0047
ALA 244 0.0077
ARG 245 0.0068
ARG 246 0.0060
ARG 247 0.0054
ALA 248 0.0051
THR 249 0.0042
GLN 250 0.0063
LEU 251 0.0041
ALA 252 0.0036
HIS 253 0.0048
LEU 254 0.0054
VAL 255 0.0046
GLY 256 0.0033
CYS 257 0.0062
PRO 258 0.0107
ASN 265 0.0228
ASP 266 0.0167
THR 267 0.0164
GLU 268 0.0166
LEU 269 0.0110
VAL 270 0.0067
ALA 271 0.0091
CYS 272 0.0080
LEU 273 0.0046
ARG 274 0.0051
THR 275 0.0072
ARG 276 0.0051
PRO 277 0.0043
ALA 278 0.0046
GLN 279 0.0059
VAL 280 0.0050
LEU 281 0.0042
VAL 282 0.0057
ASN 283 0.0076
HIS 284 0.0059
GLU 285 0.0028
TRP 286 0.0035
HIS 287 0.0062
VAL 288 0.0057
LEU 289 0.0079
PRO 290 0.0167
GLN 291 0.0171
GLU 292 0.0130
SER 293 0.0074
VAL 294 0.0057
PHE 295 0.0088
ARG 296 0.0065
PHE 297 0.0044
SER 298 0.0024
PHE 299 0.0022
VAL 300 0.0046
PRO 301 0.0021
VAL 302 0.0058
VAL 303 0.0161
ASP 304 0.0192
GLY 305 0.0291
ASP 306 0.0291
PHE 307 0.0225
LEU 308 0.0239
SER 309 0.0337
ASP 310 0.0348
THR 311 0.0317
PRO 312 0.0260
GLU 313 0.0275
GLU 313 0.0276
ALA 314 0.0282
LEU 315 0.0228
ILE 316 0.0174
ASN 317 0.0196
ALA 318 0.0194
GLY 319 0.0104
ASP 320 0.0080
PHE 321 0.0027
HIS 322 0.0108
GLY 323 0.0120
LEU 324 0.0083
GLN 325 0.0114
VAL 326 0.0120
LEU 327 0.0122
VAL 328 0.0130
GLY 329 0.0139
VAL 330 0.0159
VAL 331 0.0129
LYS 332 0.0125
ASP 333 0.0097
GLU 334 0.0095
GLY 335 0.0075
SER 336 0.0067
TYR 337 0.0089
PHE 338 0.0079
LEU 339 0.0051
VAL 340 0.0055
TYR 341 0.0064
GLY 342 0.0044
ALA 343 0.0048
PRO 344 0.0046
GLY 345 0.0053
PHE 346 0.0051
SER 347 0.0074
LYS 348 0.0094
ASP 349 0.0126
ASN 350 0.0112
GLU 351 0.0101
SER 352 0.0070
LEU 353 0.0077
ILE 354 0.0053
SER 355 0.0089
ARG 356 0.0084
ALA 357 0.0094
GLU 358 0.0055
PHE 359 0.0042
LEU 360 0.0073
ALA 361 0.0081
GLY 362 0.0082
VAL 363 0.0087
ARG 364 0.0101
VAL 365 0.0105
GLY 366 0.0105
VAL 367 0.0113
PRO 368 0.0146
GLN 369 0.0168
VAL 370 0.0132
SER 371 0.0097
ASP 372 0.0057
LEU 373 0.0078
ALA 374 0.0074
ALA 375 0.0074
GLU 376 0.0074
ALA 377 0.0069
VAL 378 0.0066
VAL 379 0.0021
LEU 380 0.0022
HIS 381 0.0037
HIS 381 0.0037
TYR 382 0.0051
THR 383 0.0056
ASP 384 0.0084
TRP 385 0.0104
LEU 386 0.0122
HIS 387 0.0129
PRO 388 0.0120
GLU 389 0.0136
ASP 390 0.0140
PRO 391 0.0082
ALA 392 0.0091
ARG 393 0.0082
LEU 394 0.0042
ARG 395 0.0051
GLU 396 0.0089
ALA 397 0.0078
LEU 398 0.0077
SER 399 0.0084
ASP 400 0.0093
VAL 401 0.0096
VAL 402 0.0099
GLY 403 0.0109
ASP 404 0.0112
HIS 405 0.0109
ASN 406 0.0106
VAL 407 0.0108
VAL 408 0.0113
CYS 409 0.0132
PRO 410 0.0098
VAL 411 0.0098
ALA 412 0.0131
GLN 413 0.0125
LEU 414 0.0093
ALA 415 0.0109
GLY 416 0.0121
ARG 417 0.0068
LEU 418 0.0050
ALA 419 0.0101
ALA 420 0.0079
GLN 421 0.0041
GLY 422 0.0061
ALA 423 0.0083
ARG 424 0.0104
VAL 425 0.0114
TYR 426 0.0137
ALA 427 0.0152
TYR 428 0.0145
VAL 429 0.0163
PHE 430 0.0152
GLU 431 0.0157
HIS 432 0.0139
ARG 433 0.0088
ALA 434 0.0074
SER 435 0.0050
THR 436 0.0028
LEU 437 0.0045
SER 438 0.0075
TRP 439 0.0089
PRO 440 0.0068
LEU 441 0.0038
TRP 442 0.0031
MET 443 0.0030
GLY 444 0.0037
VAL 445 0.0095
PRO 446 0.0098
HIS 447 0.0118
GLY 448 0.0126
TYR 449 0.0112
GLU 450 0.0128
ILE 451 0.0106
GLU 452 0.0087
PHE 453 0.0082
ILE 454 0.0096
PHE 455 0.0090
GLY 456 0.0071
ILE 457 0.0066
PRO 458 0.0022
LEU 459 0.0018
ASP 460 0.0057
PRO 461 0.0078
SER 462 0.0103
ARG 463 0.0056
ASN 464 0.0049
TYR 465 0.0036
THR 466 0.0083
ALA 467 0.0103
GLU 468 0.0127
GLU 469 0.0079
LYS 470 0.0054
ILE 471 0.0075
PHE 472 0.0096
ALA 473 0.0078
GLN 474 0.0067
ARG 475 0.0043
LEU 476 0.0073
MET 477 0.0072
ARG 478 0.0054
TYR 479 0.0071
TRP 480 0.0105
ALA 481 0.0107
ASN 482 0.0112
PHE 483 0.0133
ALA 484 0.0143
ARG 485 0.0145
THR 486 0.0155
GLY 487 0.0261
ASP 488 0.0167
PRO 489 0.0110
ASN 490 0.0070
GLU 491 0.0131
PRO 492 0.0211
ARG 493 0.0418
ASP 494 0.0562
PRO 498 0.0079
GLN 499 0.0055
TRP 500 0.0054
PRO 501 0.0062
PRO 502 0.0102
TYR 503 0.0126
THR 504 0.0161
ALA 505 0.0160
GLY 506 0.0140
ALA 507 0.0137
GLN 508 0.0158
GLN 509 0.0156
TYR 510 0.0179
VAL 511 0.0158
SER 512 0.0175
LEU 513 0.0155
ASP 514 0.0159
LEU 515 0.0145
ARG 516 0.0208
PRO 517 0.0152
LEU 518 0.0126
GLU 519 0.0173
VAL 520 0.0167
ARG 521 0.0235
ARG 522 0.0168
GLY 523 0.0112
LEU 524 0.0081
ARG 525 0.0055
ARG 525 0.0055
ALA 526 0.0044
GLN 527 0.0029
ALA 528 0.0056
CYS 529 0.0055
ALA 530 0.0046
PHE 531 0.0060
TRP 532 0.0073
ASN 533 0.0067
ARG 534 0.0053
PHE 535 0.0060
LEU 536 0.0090
PRO 537 0.0100
LYS 538 0.0084
LEU 539 0.0095
LEU 540 0.0173
SER 541 0.0218
ALA 542 0.0335
GLU 4 0.0126
ASP 5 0.0079
ALA 6 0.0102
GLU 7 0.0080
LEU 8 0.0040
LEU 9 0.0058
VAL 10 0.0046
THR 11 0.0047
VAL 12 0.0076
ARG 13 0.0098
GLY 14 0.0106
GLY 15 0.0078
ARG 16 0.0072
LEU 17 0.0067
ARG 18 0.0053
GLY 19 0.0069
ILE 20 0.0081
ARG 21 0.0095
LEU 22 0.0144
LYS 23 0.0148
THR 24 0.0120
PRO 25 0.0117
GLY 26 0.0096
GLY 27 0.0116
PRO 28 0.0110
VAL 29 0.0101
SER 30 0.0081
ALA 31 0.0087
PHE 32 0.0079
LEU 33 0.0099
GLY 34 0.0048
ILE 35 0.0069
PRO 36 0.0072
PHE 37 0.0090
ALA 38 0.0084
GLU 39 0.0076
PRO 40 0.0038
PRO 41 0.0018
MET 42 0.0051
GLY 43 0.0084
PRO 44 0.0077
ARG 45 0.0039
ARG 46 0.0062
PHE 47 0.0075
LEU 48 0.0044
PRO 49 0.0034
PRO 50 0.0033
GLU 51 0.0045
PRO 52 0.0206
LYS 53 0.0158
GLN 54 0.0210
PRO 55 0.0210
TRP 56 0.0177
SER 57 0.0189
GLY 58 0.0132
VAL 59 0.0091
VAL 60 0.0102
ASP 61 0.0080
ALA 62 0.0099
THR 63 0.0094
THR 64 0.0088
PHE 65 0.0068
GLN 66 0.0070
SER 67 0.0064
VAL 68 0.0047
CYS 69 0.0052
TYR 70 0.0053
GLN 71 0.0059
TYR 72 0.0075
VAL 73 0.0087
ASP 74 0.0093
THR 75 0.0118
LEU 76 0.0118
TYR 77 0.0122
PRO 78 0.0173
GLY 79 0.0189
PHE 80 0.0139
GLU 81 0.0151
GLY 82 0.0081
THR 83 0.0059
GLU 84 0.0104
MET 85 0.0109
TRP 86 0.0062
ASN 87 0.0079
PRO 88 0.0043
ASN 89 0.0052
ARG 90 0.0066
GLU 91 0.0078
LEU 92 0.0077
SER 93 0.0088
GLU 94 0.0057
ASP 95 0.0054
CYS 96 0.0041
LEU 97 0.0042
TYR 98 0.0049
LEU 99 0.0060
ASN 100 0.0068
VAL 101 0.0055
TRP 102 0.0065
THR 103 0.0059
PRO 104 0.0073
TYR 105 0.0074
PRO 106 0.0117
ARG 107 0.0081
PRO 108 0.0100
THR 109 0.0134
SER 110 0.0136
PRO 111 0.0103
THR 112 0.0051
PRO 113 0.0042
VAL 114 0.0033
LEU 115 0.0023
VAL 116 0.0017
TRP 117 0.0008
ILE 118 0.0025
TYR 119 0.0020
GLY 120 0.0020
GLY 121 0.0016
GLY 122 0.0022
PHE 123 0.0020
TYR 124 0.0032
SER 125 0.0023
GLY 126 0.0013
ALA 127 0.0017
SER 128 0.0021
SER 129 0.0029
LEU 130 0.0028
ASP 131 0.0016
VAL 132 0.0023
TYR 133 0.0035
ASP 134 0.0032
GLY 135 0.0046
ARG 136 0.0082
PHE 137 0.0066
LEU 138 0.0055
VAL 139 0.0060
GLN 140 0.0059
ALA 141 0.0044
GLU 142 0.0056
ARG 143 0.0047
THR 144 0.0036
VAL 145 0.0028
LEU 146 0.0034
VAL 147 0.0032
SER 148 0.0027
MET 149 0.0020
ASN 150 0.0015
TYR 151 0.0015
ARG 152 0.0021
VAL 153 0.0024
GLY 154 0.0057
ALA 155 0.0062
PHE 156 0.0052
GLY 157 0.0040
PHE 158 0.0048
LEU 159 0.0060
ALA 160 0.0078
LEU 161 0.0066
PRO 162 0.0119
GLY 163 0.0139
SER 164 0.0124
ARG 165 0.0173
GLU 166 0.0089
ALA 167 0.0076
PRO 168 0.0088
GLY 169 0.0077
ASN 170 0.0074
VAL 171 0.0059
GLY 172 0.0039
LEU 173 0.0051
LEU 174 0.0042
ASP 175 0.0033
GLN 176 0.0048
ARG 177 0.0053
LEU 178 0.0057
ALA 179 0.0057
LEU 180 0.0052
GLN 181 0.0052
TRP 182 0.0054
VAL 183 0.0053
GLN 184 0.0037
GLU 185 0.0043
ASN 186 0.0045
VAL 187 0.0040
ALA 188 0.0038
ALA 189 0.0044
PHE 190 0.0015
GLY 191 0.0024
GLY 192 0.0018
ASP 193 0.0030
PRO 194 0.0036
THR 195 0.0042
SER 196 0.0063
VAL 197 0.0054
THR 198 0.0043
LEU 199 0.0035
PHE 200 0.0028
GLY 201 0.0025
GLU 202 0.0040
SER 203 0.0040
ALA 204 0.0043
GLY 205 0.0043
ALA 206 0.0042
ALA 207 0.0044
SER 208 0.0055
VAL 209 0.0045
GLY 210 0.0036
MET 211 0.0050
HIS 212 0.0053
LEU 213 0.0039
LEU 214 0.0037
SER 215 0.0059
PRO 216 0.0059
PRO 217 0.0085
SER 218 0.0079
ARG 219 0.0060
GLY 220 0.0056
LEU 221 0.0071
PHE 222 0.0063
HIS 223 0.0057
ARG 224 0.0055
ALA 225 0.0045
VAL 226 0.0040
LEU 227 0.0035
GLN 228 0.0035
SER 229 0.0039
GLY 230 0.0049
ALA 231 0.0048
PRO 232 0.0066
ASN 233 0.0065
GLY 234 0.0058
PRO 235 0.0053
TRP 236 0.0049
ALA 237 0.0056
THR 238 0.0042
VAL 239 0.0034
GLY 240 0.0036
MET 241 0.0044
GLY 242 0.0055
GLU 243 0.0048
ALA 244 0.0066
ARG 245 0.0057
ARG 246 0.0057
ARG 247 0.0059
ALA 248 0.0053
THR 249 0.0046
GLN 250 0.0062
LEU 251 0.0049
ALA 252 0.0042
HIS 253 0.0054
LEU 254 0.0046
VAL 255 0.0056
GLY 256 0.0108
CYS 257 0.0097
PRO 258 0.0152
PRO 259 0.0247
THR 262 0.0142
GLY 263 0.0091
GLY 264 0.0095
ASN 265 0.0086
ASP 266 0.0072
THR 267 0.0131
GLU 268 0.0126
LEU 269 0.0073
VAL 270 0.0106
ALA 271 0.0145
CYS 272 0.0110
LEU 273 0.0091
ARG 274 0.0100
THR 275 0.0104
ARG 276 0.0077
PRO 277 0.0100
ALA 278 0.0114
GLN 279 0.0097
VAL 280 0.0077
LEU 281 0.0072
VAL 282 0.0083
ASN 283 0.0079
HIS 284 0.0069
GLU 285 0.0076
TRP 286 0.0067
HIS 287 0.0074
VAL 288 0.0082
LEU 289 0.0079
PRO 290 0.0086
GLN 291 0.0077
GLU 292 0.0013
SER 293 0.0013
VAL 294 0.0019
PHE 295 0.0028
ARG 296 0.0023
PHE 297 0.0029
SER 298 0.0044
PHE 299 0.0038
VAL 300 0.0032
PRO 301 0.0027
VAL 302 0.0019
VAL 303 0.0022
ASP 304 0.0074
GLY 305 0.0069
ASP 306 0.0069
PHE 307 0.0063
LEU 308 0.0060
SER 309 0.0062
ASP 310 0.0088
THR 311 0.0112
PRO 312 0.0091
GLU 313 0.0113
ALA 314 0.0099
LEU 315 0.0058
ILE 316 0.0073
ASN 317 0.0116
ALA 318 0.0098
GLY 319 0.0065
ASP 320 0.0091
PHE 321 0.0085
HIS 322 0.0124
GLY 323 0.0127
LEU 324 0.0096
GLN 325 0.0089
VAL 326 0.0057
LEU 327 0.0044
VAL 328 0.0040
GLY 329 0.0038
VAL 330 0.0043
VAL 331 0.0048
LYS 332 0.0048
ASP 333 0.0062
GLU 334 0.0073
GLY 335 0.0070
SER 336 0.0056
TYR 337 0.0050
PHE 338 0.0057
LEU 339 0.0057
VAL 340 0.0056
TYR 341 0.0052
GLY 342 0.0055
ALA 343 0.0062
PRO 344 0.0063
GLY 345 0.0067
PHE 346 0.0078
SER 347 0.0053
LYS 348 0.0029
ASP 349 0.0049
ASN 350 0.0067
GLU 351 0.0078
SER 352 0.0109
LEU 353 0.0104
ILE 354 0.0104
SER 355 0.0104
ARG 356 0.0105
ALA 357 0.0110
GLU 358 0.0091
PHE 359 0.0093
LEU 360 0.0102
ALA 361 0.0099
GLY 362 0.0093
VAL 363 0.0100
ARG 364 0.0041
VAL 365 0.0058
GLY 366 0.0086
VAL 367 0.0064
PRO 368 0.0041
GLN 369 0.0059
VAL 370 0.0120
SER 371 0.0109
ASP 372 0.0085
LEU 373 0.0044
ALA 374 0.0052
ALA 375 0.0024
GLU 376 0.0035
ALA 377 0.0040
VAL 378 0.0042
VAL 379 0.0045
LEU 380 0.0055
HIS 381 0.0060
HIS 381 0.0060
TYR 382 0.0044
THR 383 0.0051
ASP 384 0.0045
TRP 385 0.0069
LEU 386 0.0081
HIS 387 0.0082
PRO 388 0.0104
GLU 389 0.0107
ASP 390 0.0108
PRO 391 0.0124
ALA 392 0.0134
ARG 393 0.0123
LEU 394 0.0110
ARG 395 0.0095
GLU 396 0.0101
ALA 397 0.0111
LEU 398 0.0100
SER 399 0.0094
ASP 400 0.0081
VAL 401 0.0074
VAL 402 0.0065
GLY 403 0.0075
ASP 404 0.0084
HIS 405 0.0076
ASN 406 0.0068
VAL 407 0.0067
VAL 408 0.0066
CYS 409 0.0073
PRO 410 0.0077
VAL 411 0.0075
ALA 412 0.0063
GLN 413 0.0089
LEU 414 0.0048
ALA 415 0.0017
GLY 416 0.0072
ARG 417 0.0076
LEU 418 0.0062
ALA 419 0.0102
ALA 420 0.0137
GLN 421 0.0116
GLY 422 0.0127
ALA 423 0.0100
ARG 424 0.0090
VAL 425 0.0070
TYR 426 0.0059
ALA 427 0.0046
TYR 428 0.0040
VAL 429 0.0047
PHE 430 0.0045
GLU 431 0.0042
HIS 432 0.0042
ARG 433 0.0043
ALA 434 0.0046
SER 435 0.0045
THR 436 0.0059
LEU 437 0.0055
SER 438 0.0048
TRP 439 0.0045
PRO 440 0.0042
LEU 441 0.0046
TRP 442 0.0046
MET 443 0.0048
GLY 444 0.0063
VAL 445 0.0071
PRO 446 0.0061
HIS 447 0.0064
GLY 448 0.0051
TYR 449 0.0042
GLU 450 0.0027
ILE 451 0.0035
GLU 452 0.0042
PHE 453 0.0033
ILE 454 0.0029
PHE 455 0.0029
GLY 456 0.0033
ILE 457 0.0039
PRO 458 0.0048
LEU 459 0.0045
ASP 460 0.0047
PRO 461 0.0074
SER 462 0.0078
ARG 463 0.0075
ASN 464 0.0091
TYR 465 0.0074
THR 466 0.0069
ALA 467 0.0070
GLU 468 0.0057
GLU 469 0.0055
LYS 470 0.0067
ILE 471 0.0069
PHE 472 0.0052
ALA 473 0.0053
GLN 474 0.0059
ARG 475 0.0062
LEU 476 0.0063
MET 477 0.0066
ARG 478 0.0059
TYR 479 0.0060
TRP 480 0.0061
ALA 481 0.0067
ASN 482 0.0072
PHE 483 0.0073
ALA 484 0.0080
ARG 485 0.0082
THR 486 0.0084
GLY 487 0.0085
ASP 488 0.0080
PRO 489 0.0073
ASN 490 0.0068
GLU 491 0.0074
PRO 492 0.0102
PRO 495 0.0102
LYS 496 0.0135
ALA 497 0.0130
PRO 498 0.0126
GLN 499 0.0082
TRP 500 0.0099
PRO 501 0.0085
PRO 502 0.0064
TYR 503 0.0033
THR 504 0.0021
ALA 505 0.0027
GLY 506 0.0046
ALA 507 0.0026
GLN 508 0.0027
GLN 509 0.0032
TYR 510 0.0043
VAL 511 0.0067
SER 512 0.0064
LEU 513 0.0064
ASP 514 0.0060
LEU 515 0.0071
ARG 516 0.0085
PRO 517 0.0100
LEU 518 0.0095
GLU 519 0.0102
VAL 520 0.0075
ARG 521 0.0043
ARG 522 0.0027
GLY 523 0.0048
LEU 524 0.0059
ARG 525 0.0092
ARG 525 0.0092
ALA 526 0.0099
GLN 527 0.0092
ALA 528 0.0080
CYS 529 0.0085
ALA 530 0.0091
PHE 531 0.0071
TRP 532 0.0071
ASN 533 0.0089
ARG 534 0.0101
PHE 535 0.0092
LEU 536 0.0085
PRO 537 0.0172
LYS 538 0.0207
LEU 539 0.0166
LEU 540 0.0220
SER 541 0.0294
ALA 542 0.0283

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 57 ---

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