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<R²> analysis for 2606230520053713519

--- normal mode 100 ---

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 = 0.0353
GLU 4 0.0293
ASP 5 0.0148
ALA 6 0.0108
GLU 7 0.0121
LEU 8 0.0140
LEU 9 0.0128
VAL 10 0.0131
THR 11 0.0059
VAL 12 0.0056
ARG 13 0.0119
GLY 14 0.0153
GLY 15 0.0099
ARG 16 0.0024
LEU 17 0.0028
ARG 18 0.0030
GLY 19 0.0049
ILE 20 0.0059
ARG 21 0.0070
LEU 22 0.0217
LYS 23 0.0227
THR 24 0.0186
PRO 25 0.0256
GLY 26 0.0278
GLY 27 0.0265
PRO 28 0.0121
VAL 29 0.0091
SER 30 0.0082
ALA 31 0.0061
PHE 32 0.0053
LEU 33 0.0033
GLY 34 0.0075
ILE 35 0.0068
PRO 36 0.0038
PHE 37 0.0066
ALA 38 0.0061
GLU 39 0.0083
PRO 40 0.0083
PRO 41 0.0107
MET 42 0.0177
GLY 43 0.0259
PRO 44 0.0279
ARG 45 0.0200
ARG 46 0.0091
PHE 47 0.0081
LEU 48 0.0090
PRO 49 0.0084
PRO 50 0.0086
GLU 51 0.0110
PRO 52 0.0205
LYS 53 0.0137
GLN 54 0.0151
GLN 54 0.0153
PRO 55 0.0158
TRP 56 0.0111
SER 57 0.0141
GLY 58 0.0112
VAL 59 0.0085
VAL 60 0.0068
ASP 61 0.0067
ALA 62 0.0040
THR 63 0.0064
THR 64 0.0120
PHE 65 0.0110
GLN 66 0.0111
SER 67 0.0112
VAL 68 0.0105
CYS 69 0.0101
TYR 70 0.0145
GLN 71 0.0129
TYR 72 0.0116
VAL 73 0.0094
ASP 74 0.0088
THR 75 0.0083
LEU 76 0.0064
TYR 77 0.0044
PRO 78 0.0069
GLY 79 0.0075
PHE 80 0.0061
GLU 81 0.0076
GLY 82 0.0040
THR 83 0.0052
GLU 84 0.0057
MET 85 0.0061
TRP 86 0.0073
ASN 87 0.0087
PRO 88 0.0168
ASN 89 0.0184
ARG 90 0.0199
GLU 91 0.0219
LEU 92 0.0205
SER 93 0.0200
GLU 94 0.0094
ASP 95 0.0075
CYS 96 0.0067
LEU 97 0.0038
TYR 98 0.0056
LEU 99 0.0076
ASN 100 0.0020
VAL 101 0.0025
TRP 102 0.0033
THR 103 0.0043
PRO 104 0.0059
TYR 105 0.0083
PRO 106 0.0114
ARG 107 0.0130
PRO 108 0.0124
THR 109 0.0219
SER 110 0.0228
PRO 111 0.0190
THR 112 0.0043
PRO 113 0.0032
VAL 114 0.0017
LEU 115 0.0014
VAL 116 0.0006
TRP 117 0.0008
ILE 118 0.0018
TYR 119 0.0009
GLY 120 0.0008
GLY 121 0.0016
GLY 122 0.0016
PHE 123 0.0021
TYR 124 0.0052
SER 125 0.0049
GLY 126 0.0048
ALA 127 0.0050
SER 128 0.0050
SER 129 0.0054
LEU 130 0.0039
ASP 131 0.0035
VAL 132 0.0024
TYR 133 0.0032
ASP 134 0.0041
GLY 135 0.0044
ARG 136 0.0060
PHE 137 0.0058
LEU 138 0.0065
VAL 139 0.0054
GLN 140 0.0067
ALA 141 0.0108
GLU 142 0.0040
ARG 143 0.0034
THR 144 0.0037
VAL 145 0.0036
LEU 146 0.0032
VAL 147 0.0033
SER 148 0.0049
MET 149 0.0038
ASN 150 0.0031
TYR 151 0.0022
ARG 152 0.0017
VAL 153 0.0022
GLY 154 0.0041
ALA 155 0.0032
PHE 156 0.0043
GLY 157 0.0046
PHE 158 0.0033
LEU 159 0.0024
ALA 160 0.0106
LEU 161 0.0077
PRO 162 0.0070
GLY 163 0.0053
SER 164 0.0057
ARG 165 0.0082
GLU 166 0.0076
ALA 167 0.0065
PRO 168 0.0051
GLY 169 0.0047
ASN 170 0.0034
VAL 171 0.0026
GLY 172 0.0035
LEU 173 0.0032
LEU 174 0.0047
ASP 175 0.0036
GLN 176 0.0019
ARG 177 0.0036
LEU 178 0.0085
ALA 179 0.0080
LEU 180 0.0047
GLN 181 0.0066
TRP 182 0.0093
VAL 183 0.0073
GLN 184 0.0061
GLU 185 0.0095
ASN 186 0.0081
VAL 187 0.0083
ALA 188 0.0072
ALA 189 0.0087
PHE 190 0.0125
GLY 191 0.0117
GLY 192 0.0080
ASP 193 0.0063
PRO 194 0.0034
THR 195 0.0055
SER 196 0.0076
VAL 197 0.0059
THR 198 0.0056
LEU 199 0.0044
PHE 200 0.0030
GLY 201 0.0016
GLU 202 0.0033
SER 203 0.0034
ALA 204 0.0024
GLY 205 0.0024
ALA 206 0.0035
ALA 207 0.0034
SER 208 0.0032
VAL 209 0.0066
GLY 210 0.0068
MET 211 0.0059
HIS 212 0.0081
LEU 213 0.0103
LEU 214 0.0115
SER 215 0.0117
PRO 216 0.0154
PRO 217 0.0151
SER 218 0.0124
ARG 219 0.0149
GLY 220 0.0110
LEU 221 0.0107
PHE 222 0.0107
HIS 223 0.0108
ARG 224 0.0107
ALA 225 0.0106
VAL 226 0.0040
LEU 227 0.0032
GLN 228 0.0032
SER 229 0.0039
GLY 230 0.0027
ALA 231 0.0026
PRO 232 0.0047
ASN 233 0.0043
GLY 234 0.0050
PRO 235 0.0054
TRP 236 0.0061
ALA 237 0.0057
THR 238 0.0097
VAL 239 0.0109
GLY 240 0.0103
MET 241 0.0108
GLY 242 0.0135
GLU 243 0.0145
ALA 244 0.0136
ARG 245 0.0123
ARG 246 0.0115
ARG 247 0.0113
ALA 248 0.0111
THR 249 0.0102
GLN 250 0.0093
LEU 251 0.0096
ALA 252 0.0089
HIS 253 0.0082
LEU 254 0.0084
VAL 255 0.0092
GLY 256 0.0075
CYS 257 0.0105
PRO 258 0.0139
ASN 265 0.0038
ASP 266 0.0041
THR 267 0.0043
GLU 268 0.0038
LEU 269 0.0059
VAL 270 0.0068
ALA 271 0.0049
CYS 272 0.0060
LEU 273 0.0070
ARG 274 0.0049
THR 275 0.0042
ARG 276 0.0060
PRO 277 0.0102
ALA 278 0.0107
GLN 279 0.0127
VAL 280 0.0115
LEU 281 0.0105
VAL 282 0.0132
ASN 283 0.0161
HIS 284 0.0142
GLU 285 0.0114
TRP 286 0.0096
HIS 287 0.0114
VAL 288 0.0099
LEU 289 0.0090
PRO 290 0.0109
GLN 291 0.0088
GLU 292 0.0052
SER 293 0.0056
VAL 294 0.0068
PHE 295 0.0069
ARG 296 0.0069
PHE 297 0.0072
SER 298 0.0080
PHE 299 0.0082
VAL 300 0.0077
PRO 301 0.0065
VAL 302 0.0054
VAL 303 0.0053
ASP 304 0.0065
GLY 305 0.0072
ASP 306 0.0070
PHE 307 0.0088
LEU 308 0.0054
SER 309 0.0081
ASP 310 0.0045
THR 311 0.0038
PRO 312 0.0040
GLU 313 0.0052
GLU 313 0.0052
ALA 314 0.0067
LEU 315 0.0086
ILE 316 0.0065
ASN 317 0.0061
ALA 318 0.0104
GLY 319 0.0151
ASP 320 0.0118
PHE 321 0.0062
HIS 322 0.0022
GLY 323 0.0070
LEU 324 0.0118
GLN 325 0.0088
VAL 326 0.0060
LEU 327 0.0042
VAL 328 0.0016
GLY 329 0.0023
VAL 330 0.0044
VAL 331 0.0041
LYS 332 0.0038
ASP 333 0.0026
GLU 334 0.0023
GLY 335 0.0030
SER 336 0.0026
TYR 337 0.0016
PHE 338 0.0013
LEU 339 0.0025
VAL 340 0.0012
TYR 341 0.0021
GLY 342 0.0037
ALA 343 0.0091
PRO 344 0.0088
GLY 345 0.0083
PHE 346 0.0077
SER 347 0.0064
LYS 348 0.0064
ASP 349 0.0117
ASN 350 0.0097
GLU 351 0.0083
SER 352 0.0085
LEU 353 0.0073
ILE 354 0.0075
SER 355 0.0036
ARG 356 0.0044
ALA 357 0.0088
GLU 358 0.0090
PHE 359 0.0085
LEU 360 0.0114
ALA 361 0.0109
GLY 362 0.0079
VAL 363 0.0087
ARG 364 0.0084
VAL 365 0.0056
GLY 366 0.0056
VAL 367 0.0056
PRO 368 0.0104
GLN 369 0.0148
VAL 370 0.0093
SER 371 0.0124
ASP 372 0.0175
LEU 373 0.0123
ALA 374 0.0095
ALA 375 0.0102
GLU 376 0.0133
ALA 377 0.0125
VAL 378 0.0104
VAL 379 0.0072
LEU 380 0.0062
HIS 381 0.0062
HIS 381 0.0061
TYR 382 0.0047
THR 383 0.0031
ASP 384 0.0010
TRP 385 0.0058
LEU 386 0.0084
HIS 387 0.0111
PRO 388 0.0102
GLU 389 0.0144
ASP 390 0.0155
PRO 391 0.0069
ALA 392 0.0093
ARG 393 0.0114
LEU 394 0.0050
ARG 395 0.0086
GLU 396 0.0154
ALA 397 0.0086
LEU 398 0.0081
SER 399 0.0063
ASP 400 0.0061
VAL 401 0.0068
VAL 402 0.0058
GLY 403 0.0025
ASP 404 0.0018
HIS 405 0.0034
ASN 406 0.0041
VAL 407 0.0032
VAL 408 0.0016
CYS 409 0.0033
PRO 410 0.0028
VAL 411 0.0030
ALA 412 0.0030
GLN 413 0.0027
LEU 414 0.0026
ALA 415 0.0039
GLY 416 0.0051
ARG 417 0.0044
LEU 418 0.0028
ALA 419 0.0043
ALA 420 0.0058
GLN 421 0.0044
GLY 422 0.0031
ALA 423 0.0027
ARG 424 0.0056
VAL 425 0.0035
TYR 426 0.0048
ALA 427 0.0026
TYR 428 0.0037
VAL 429 0.0047
PHE 430 0.0059
GLU 431 0.0070
HIS 432 0.0081
ARG 433 0.0044
ALA 434 0.0047
SER 435 0.0038
THR 436 0.0059
LEU 437 0.0055
SER 438 0.0056
TRP 439 0.0038
PRO 440 0.0050
LEU 441 0.0062
TRP 442 0.0064
MET 443 0.0050
GLY 444 0.0056
VAL 445 0.0032
PRO 446 0.0032
HIS 447 0.0039
GLY 448 0.0046
TYR 449 0.0043
GLU 450 0.0051
ILE 451 0.0047
GLU 452 0.0051
PHE 453 0.0051
ILE 454 0.0051
PHE 455 0.0055
GLY 456 0.0057
ILE 457 0.0114
PRO 458 0.0097
LEU 459 0.0111
ASP 460 0.0132
PRO 461 0.0138
SER 462 0.0154
ARG 463 0.0143
ASN 464 0.0108
TYR 465 0.0045
THR 466 0.0043
ALA 467 0.0068
GLU 468 0.0113
GLU 469 0.0041
LYS 470 0.0062
ILE 471 0.0094
PHE 472 0.0087
ALA 473 0.0092
GLN 474 0.0124
ARG 475 0.0047
LEU 476 0.0043
MET 477 0.0047
ARG 478 0.0038
TYR 479 0.0028
TRP 480 0.0033
ALA 481 0.0032
ASN 482 0.0041
PHE 483 0.0058
ALA 484 0.0069
ARG 485 0.0075
THR 486 0.0091
GLY 487 0.0081
ASP 488 0.0070
PRO 489 0.0058
ASN 490 0.0049
GLU 491 0.0033
PRO 492 0.0043
ARG 493 0.0132
ASP 494 0.0184
PRO 498 0.0079
GLN 499 0.0079
TRP 500 0.0064
PRO 501 0.0060
PRO 502 0.0055
TYR 503 0.0034
THR 504 0.0057
ALA 505 0.0057
GLY 506 0.0063
ALA 507 0.0055
GLN 508 0.0041
GLN 509 0.0041
TYR 510 0.0039
VAL 511 0.0054
SER 512 0.0074
LEU 513 0.0087
ASP 514 0.0104
LEU 515 0.0114
ARG 516 0.0117
PRO 517 0.0079
LEU 518 0.0064
GLU 519 0.0067
VAL 520 0.0046
ARG 521 0.0062
ARG 522 0.0028
GLY 523 0.0017
LEU 524 0.0014
ARG 525 0.0008
ARG 525 0.0008
ALA 526 0.0001
GLN 527 0.0013
ALA 528 0.0052
CYS 529 0.0049
ALA 530 0.0053
PHE 531 0.0057
TRP 532 0.0055
ASN 533 0.0053
ARG 534 0.0087
PHE 535 0.0075
LEU 536 0.0076
PRO 537 0.0081
LYS 538 0.0074
LEU 539 0.0065
LEU 540 0.0024
SER 541 0.0133
ALA 542 0.0212
GLU 4 0.0167
ASP 5 0.0144
ALA 6 0.0160
GLU 7 0.0165
LEU 8 0.0092
LEU 9 0.0084
VAL 10 0.0115
THR 11 0.0138
VAL 12 0.0135
ARG 13 0.0158
GLY 14 0.0174
GLY 15 0.0179
ARG 16 0.0101
LEU 17 0.0122
ARG 18 0.0084
GLY 19 0.0118
ILE 20 0.0105
ARG 21 0.0112
LEU 22 0.0135
LYS 23 0.0185
THR 24 0.0206
PRO 25 0.0264
GLY 26 0.0206
GLY 27 0.0143
PRO 28 0.0134
VAL 29 0.0122
SER 30 0.0084
ALA 31 0.0097
PHE 32 0.0112
LEU 33 0.0152
GLY 34 0.0132
ILE 35 0.0114
PRO 36 0.0064
PHE 37 0.0053
ALA 38 0.0036
GLU 39 0.0051
PRO 40 0.0074
PRO 41 0.0102
MET 42 0.0087
GLY 43 0.0093
PRO 44 0.0114
ARG 45 0.0117
ARG 46 0.0047
PHE 47 0.0056
LEU 48 0.0060
PRO 49 0.0070
PRO 50 0.0070
GLU 51 0.0071
PRO 52 0.0155
LYS 53 0.0073
GLN 54 0.0104
PRO 55 0.0087
TRP 56 0.0127
SER 57 0.0178
GLY 58 0.0128
VAL 59 0.0138
VAL 60 0.0184
ASP 61 0.0198
ALA 62 0.0218
THR 63 0.0231
THR 64 0.0193
PHE 65 0.0189
GLN 66 0.0192
SER 67 0.0184
VAL 68 0.0177
CYS 69 0.0180
TYR 70 0.0181
GLN 71 0.0160
TYR 72 0.0144
VAL 73 0.0114
ASP 74 0.0169
THR 75 0.0200
LEU 76 0.0193
TYR 77 0.0121
PRO 78 0.0145
GLY 79 0.0118
PHE 80 0.0081
GLU 81 0.0122
GLY 82 0.0060
THR 83 0.0052
GLU 84 0.0079
MET 85 0.0129
TRP 86 0.0143
ASN 87 0.0137
PRO 88 0.0201
ASN 89 0.0205
ARG 90 0.0225
GLU 91 0.0251
LEU 92 0.0252
SER 93 0.0283
GLU 94 0.0166
ASP 95 0.0143
CYS 96 0.0144
LEU 97 0.0125
TYR 98 0.0121
LEU 99 0.0122
ASN 100 0.0109
VAL 101 0.0085
TRP 102 0.0067
THR 103 0.0058
PRO 104 0.0080
TYR 105 0.0083
PRO 106 0.0119
ARG 107 0.0079
PRO 108 0.0031
THR 109 0.0049
SER 110 0.0097
PRO 111 0.0128
THR 112 0.0086
PRO 113 0.0076
VAL 114 0.0080
LEU 115 0.0072
VAL 116 0.0083
TRP 117 0.0083
ILE 118 0.0087
TYR 119 0.0089
GLY 120 0.0088
GLY 121 0.0090
GLY 122 0.0087
PHE 123 0.0087
TYR 124 0.0135
SER 125 0.0122
GLY 126 0.0125
ALA 127 0.0126
SER 128 0.0142
SER 129 0.0120
LEU 130 0.0057
ASP 131 0.0046
VAL 132 0.0028
TYR 133 0.0037
ASP 134 0.0036
GLY 135 0.0063
ARG 136 0.0122
PHE 137 0.0134
LEU 138 0.0138
VAL 139 0.0129
GLN 140 0.0131
ALA 141 0.0143
GLU 142 0.0088
ARG 143 0.0061
THR 144 0.0056
VAL 145 0.0060
LEU 146 0.0087
VAL 147 0.0112
SER 148 0.0104
MET 149 0.0093
ASN 150 0.0090
TYR 151 0.0082
ARG 152 0.0078
VAL 153 0.0088
GLY 154 0.0080
ALA 155 0.0069
PHE 156 0.0056
GLY 157 0.0045
PHE 158 0.0038
LEU 159 0.0051
ALA 160 0.0084
LEU 161 0.0066
PRO 162 0.0030
GLY 163 0.0028
SER 164 0.0056
ARG 165 0.0093
GLU 166 0.0100
ALA 167 0.0085
PRO 168 0.0062
GLY 169 0.0057
ASN 170 0.0045
VAL 171 0.0036
GLY 172 0.0069
LEU 173 0.0066
LEU 174 0.0076
ASP 175 0.0081
GLN 176 0.0075
ARG 177 0.0082
LEU 178 0.0100
ALA 179 0.0104
LEU 180 0.0103
GLN 181 0.0076
TRP 182 0.0069
VAL 183 0.0081
GLN 184 0.0102
GLU 185 0.0057
ASN 186 0.0061
VAL 187 0.0099
ALA 188 0.0096
ALA 189 0.0062
PHE 190 0.0054
GLY 191 0.0054
GLY 192 0.0087
ASP 193 0.0116
PRO 194 0.0137
THR 195 0.0163
SER 196 0.0137
VAL 197 0.0129
THR 198 0.0106
LEU 199 0.0108
PHE 200 0.0086
GLY 201 0.0093
GLU 202 0.0051
SER 203 0.0052
ALA 204 0.0067
GLY 205 0.0069
ALA 206 0.0054
ALA 207 0.0057
SER 208 0.0079
VAL 209 0.0081
GLY 210 0.0070
MET 211 0.0074
HIS 212 0.0089
LEU 213 0.0084
LEU 214 0.0084
SER 215 0.0096
PRO 216 0.0109
PRO 217 0.0115
SER 218 0.0098
ARG 219 0.0098
GLY 220 0.0168
LEU 221 0.0161
PHE 222 0.0143
HIS 223 0.0134
ARG 224 0.0116
ALA 225 0.0107
VAL 226 0.0039
LEU 227 0.0035
GLN 228 0.0025
SER 229 0.0028
GLY 230 0.0041
ALA 231 0.0049
PRO 232 0.0053
ASN 233 0.0046
GLY 234 0.0035
PRO 235 0.0035
TRP 236 0.0039
ALA 237 0.0039
THR 238 0.0053
VAL 239 0.0056
GLY 240 0.0053
MET 241 0.0065
GLY 242 0.0079
GLU 243 0.0080
ALA 244 0.0092
ARG 245 0.0109
ARG 246 0.0114
ARG 247 0.0120
ALA 248 0.0137
THR 249 0.0150
GLN 250 0.0147
LEU 251 0.0145
ALA 252 0.0144
HIS 253 0.0128
LEU 254 0.0112
VAL 255 0.0111
GLY 256 0.0119
CYS 257 0.0130
PRO 258 0.0137
PRO 259 0.0139
THR 262 0.0208
GLY 263 0.0168
GLY 264 0.0129
ASN 265 0.0074
ASP 266 0.0089
THR 267 0.0055
GLU 268 0.0036
LEU 269 0.0066
VAL 270 0.0075
ALA 271 0.0049
CYS 272 0.0043
LEU 273 0.0077
ARG 274 0.0037
THR 275 0.0048
ARG 276 0.0038
PRO 277 0.0018
ALA 278 0.0016
GLN 279 0.0031
VAL 280 0.0068
LEU 281 0.0091
VAL 282 0.0081
ASN 283 0.0089
HIS 284 0.0118
GLU 285 0.0123
TRP 286 0.0141
HIS 287 0.0115
VAL 288 0.0083
LEU 289 0.0068
PRO 290 0.0087
GLN 291 0.0108
GLU 292 0.0118
SER 293 0.0085
VAL 294 0.0066
PHE 295 0.0046
ARG 296 0.0045
PHE 297 0.0057
SER 298 0.0043
PHE 299 0.0045
VAL 300 0.0035
PRO 301 0.0038
VAL 302 0.0041
VAL 303 0.0046
ASP 304 0.0045
GLY 305 0.0085
ASP 306 0.0104
PHE 307 0.0106
LEU 308 0.0092
SER 309 0.0113
ASP 310 0.0206
THR 311 0.0172
PRO 312 0.0149
GLU 313 0.0144
ALA 314 0.0170
LEU 315 0.0182
ILE 316 0.0137
ASN 317 0.0157
ALA 318 0.0171
GLY 319 0.0185
ASP 320 0.0234
PHE 321 0.0202
HIS 322 0.0127
GLY 323 0.0054
LEU 324 0.0048
GLN 325 0.0042
VAL 326 0.0034
LEU 327 0.0059
VAL 328 0.0020
GLY 329 0.0019
VAL 330 0.0019
VAL 331 0.0019
LYS 332 0.0019
ASP 333 0.0020
GLU 334 0.0031
GLY 335 0.0027
SER 336 0.0030
TYR 337 0.0022
PHE 338 0.0007
LEU 339 0.0010
VAL 340 0.0037
TYR 341 0.0047
GLY 342 0.0022
ALA 343 0.0049
PRO 344 0.0082
GLY 345 0.0084
PHE 346 0.0035
SER 347 0.0032
LYS 348 0.0030
ASP 349 0.0031
ASN 350 0.0035
GLU 351 0.0038
SER 352 0.0052
LEU 353 0.0048
ILE 354 0.0072
SER 355 0.0088
ARG 356 0.0094
ALA 357 0.0126
GLU 358 0.0101
PHE 359 0.0094
LEU 360 0.0117
ALA 361 0.0119
GLY 362 0.0099
VAL 363 0.0111
ARG 364 0.0084
VAL 365 0.0090
GLY 366 0.0090
VAL 367 0.0091
PRO 368 0.0112
GLN 369 0.0132
VAL 370 0.0094
SER 371 0.0073
ASP 372 0.0091
LEU 373 0.0074
ALA 374 0.0052
ALA 375 0.0062
GLU 376 0.0043
ALA 377 0.0033
VAL 378 0.0032
VAL 379 0.0041
LEU 380 0.0039
HIS 381 0.0032
HIS 381 0.0032
TYR 382 0.0029
THR 383 0.0028
ASP 384 0.0029
TRP 385 0.0030
LEU 386 0.0035
HIS 387 0.0034
PRO 388 0.0066
GLU 389 0.0069
ASP 390 0.0036
PRO 391 0.0047
ALA 392 0.0034
ARG 393 0.0059
LEU 394 0.0056
ARG 395 0.0046
GLU 396 0.0051
ALA 397 0.0064
LEU 398 0.0063
SER 399 0.0061
ASP 400 0.0054
VAL 401 0.0054
VAL 402 0.0052
GLY 403 0.0053
ASP 404 0.0056
HIS 405 0.0055
ASN 406 0.0050
VAL 407 0.0051
VAL 408 0.0047
CYS 409 0.0045
PRO 410 0.0052
VAL 411 0.0055
ALA 412 0.0104
GLN 413 0.0096
LEU 414 0.0085
ALA 415 0.0096
GLY 416 0.0112
ARG 417 0.0103
LEU 418 0.0108
ALA 419 0.0145
ALA 420 0.0182
GLN 421 0.0182
GLY 422 0.0197
ALA 423 0.0149
ARG 424 0.0011
VAL 425 0.0011
TYR 426 0.0011
ALA 427 0.0013
TYR 428 0.0014
VAL 429 0.0016
PHE 430 0.0048
GLU 431 0.0035
HIS 432 0.0040
ARG 433 0.0053
ALA 434 0.0063
SER 435 0.0067
THR 436 0.0139
LEU 437 0.0109
SER 438 0.0089
TRP 439 0.0062
PRO 440 0.0050
LEU 441 0.0055
TRP 442 0.0020
MET 443 0.0016
GLY 444 0.0021
VAL 445 0.0021
PRO 446 0.0016
HIS 447 0.0016
GLY 448 0.0058
TYR 449 0.0051
GLU 450 0.0046
ILE 451 0.0061
GLU 452 0.0064
PHE 453 0.0054
ILE 454 0.0089
PHE 455 0.0073
GLY 456 0.0070
ILE 457 0.0055
PRO 458 0.0058
LEU 459 0.0057
ASP 460 0.0081
PRO 461 0.0172
SER 462 0.0194
ARG 463 0.0148
ASN 464 0.0168
TYR 465 0.0081
THR 466 0.0102
ALA 467 0.0076
GLU 468 0.0050
GLU 469 0.0050
LYS 470 0.0025
ILE 471 0.0050
PHE 472 0.0073
ALA 473 0.0085
GLN 474 0.0098
ARG 475 0.0083
LEU 476 0.0091
MET 477 0.0114
ARG 478 0.0108
TYR 479 0.0071
TRP 480 0.0036
ALA 481 0.0047
ASN 482 0.0081
PHE 483 0.0061
ALA 484 0.0063
ARG 485 0.0093
THR 486 0.0126
GLY 487 0.0113
ASP 488 0.0095
PRO 489 0.0058
ASN 490 0.0137
GLU 491 0.0260
PRO 492 0.0353
PRO 495 0.0112
LYS 496 0.0117
ALA 497 0.0104
PRO 498 0.0082
GLN 499 0.0049
TRP 500 0.0041
PRO 501 0.0047
PRO 502 0.0045
TYR 503 0.0042
THR 504 0.0048
ALA 505 0.0051
GLY 506 0.0055
ALA 507 0.0067
GLN 508 0.0049
GLN 509 0.0053
TYR 510 0.0042
VAL 511 0.0049
SER 512 0.0044
LEU 513 0.0045
ASP 514 0.0045
LEU 515 0.0056
ARG 516 0.0072
PRO 517 0.0087
LEU 518 0.0078
GLU 519 0.0082
VAL 520 0.0068
ARG 521 0.0064
ARG 522 0.0059
GLY 523 0.0050
LEU 524 0.0035
ARG 525 0.0003
ARG 525 0.0004
ALA 526 0.0027
GLN 527 0.0022
ALA 528 0.0029
CYS 529 0.0042
ALA 530 0.0058
PHE 531 0.0063
TRP 532 0.0062
ASN 533 0.0062
ARG 534 0.0074
PHE 535 0.0082
LEU 536 0.0083
PRO 537 0.0122
LYS 538 0.0071
LEU 539 0.0071
LEU 540 0.0128
SER 541 0.0152
ALA 542 0.0151

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 100 ---

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