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<R²> analysis for 2606230520053713519

--- normal mode 16 ---

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 = 0.0357
GLU 4 0.0013
ASP 5 0.0031
ALA 6 0.0062
GLU 7 0.0069
LEU 8 0.0019
LEU 9 0.0062
VAL 10 0.0093
THR 11 0.0142
VAL 12 0.0155
ARG 13 0.0203
GLY 14 0.0205
GLY 15 0.0190
ARG 16 0.0160
LEU 17 0.0108
ARG 18 0.0073
GLY 19 0.0033
ILE 20 0.0064
ARG 21 0.0094
LEU 22 0.0115
LYS 23 0.0147
THR 24 0.0153
PRO 25 0.0186
GLY 26 0.0181
GLY 27 0.0173
PRO 28 0.0143
VAL 29 0.0110
SER 30 0.0068
ALA 31 0.0042
PHE 32 0.0014
LEU 33 0.0049
GLY 34 0.0066
ILE 35 0.0060
PRO 36 0.0082
PHE 37 0.0071
ALA 38 0.0089
GLU 39 0.0124
PRO 40 0.0106
PRO 41 0.0087
MET 42 0.0099
GLY 43 0.0103
PRO 44 0.0095
ARG 45 0.0085
ARG 46 0.0061
PHE 47 0.0042
LEU 48 0.0053
PRO 49 0.0055
PRO 50 0.0064
GLU 51 0.0084
PRO 52 0.0131
LYS 53 0.0145
GLN 54 0.0215
GLN 54 0.0215
PRO 55 0.0242
TRP 56 0.0258
SER 57 0.0305
GLY 58 0.0234
VAL 59 0.0177
VAL 60 0.0160
ASP 61 0.0137
ALA 62 0.0088
THR 63 0.0101
THR 64 0.0076
PHE 65 0.0065
GLN 66 0.0068
SER 67 0.0072
VAL 68 0.0059
CYS 69 0.0047
TYR 70 0.0031
GLN 71 0.0032
TYR 72 0.0038
VAL 73 0.0041
ASP 74 0.0044
THR 75 0.0051
LEU 76 0.0032
TYR 77 0.0028
PRO 78 0.0031
GLY 79 0.0032
PHE 80 0.0029
GLU 81 0.0031
GLY 82 0.0039
THR 83 0.0040
GLU 84 0.0034
MET 85 0.0033
TRP 86 0.0038
ASN 87 0.0038
PRO 88 0.0064
ASN 89 0.0071
ARG 90 0.0070
GLU 91 0.0079
LEU 92 0.0070
SER 93 0.0069
GLU 94 0.0076
ASP 95 0.0083
CYS 96 0.0063
LEU 97 0.0050
TYR 98 0.0050
LEU 99 0.0031
ASN 100 0.0011
VAL 101 0.0027
TRP 102 0.0056
THR 103 0.0083
PRO 104 0.0115
TYR 105 0.0118
PRO 106 0.0122
ARG 107 0.0108
PRO 108 0.0144
THR 109 0.0172
SER 110 0.0191
PRO 111 0.0175
THR 112 0.0115
PRO 113 0.0100
VAL 114 0.0077
LEU 115 0.0061
VAL 116 0.0040
TRP 117 0.0032
ILE 118 0.0024
TYR 119 0.0029
GLY 120 0.0031
GLY 121 0.0034
GLY 122 0.0032
PHE 123 0.0026
TYR 124 0.0025
SER 125 0.0032
GLY 126 0.0034
ALA 127 0.0036
SER 128 0.0034
SER 129 0.0045
LEU 130 0.0055
ASP 131 0.0065
VAL 132 0.0065
TYR 133 0.0053
ASP 134 0.0058
GLY 135 0.0057
ARG 136 0.0089
PHE 137 0.0108
LEU 138 0.0096
VAL 139 0.0097
GLN 140 0.0124
ALA 141 0.0136
GLU 142 0.0124
ARG 143 0.0124
THR 144 0.0100
VAL 145 0.0082
LEU 146 0.0057
VAL 147 0.0034
SER 148 0.0013
MET 149 0.0012
ASN 150 0.0022
TYR 151 0.0018
ARG 152 0.0027
VAL 153 0.0029
GLY 154 0.0028
ALA 155 0.0021
PHE 156 0.0027
GLY 157 0.0018
PHE 158 0.0013
LEU 159 0.0014
ALA 160 0.0035
LEU 161 0.0047
PRO 162 0.0073
GLY 163 0.0087
SER 164 0.0066
ARG 165 0.0073
GLU 166 0.0045
ALA 167 0.0026
PRO 168 0.0035
GLY 169 0.0020
ASN 170 0.0015
VAL 171 0.0019
GLY 172 0.0016
LEU 173 0.0010
LEU 174 0.0012
ASP 175 0.0013
GLN 176 0.0007
ARG 177 0.0007
LEU 178 0.0050
ALA 179 0.0037
LEU 180 0.0040
GLN 181 0.0062
TRP 182 0.0062
VAL 183 0.0057
GLN 184 0.0100
GLU 185 0.0117
ASN 186 0.0098
VAL 187 0.0086
ALA 188 0.0119
ALA 189 0.0109
PHE 190 0.0087
GLY 191 0.0112
GLY 192 0.0098
ASP 193 0.0115
PRO 194 0.0105
THR 195 0.0121
SER 196 0.0075
VAL 197 0.0056
THR 198 0.0048
LEU 199 0.0032
PHE 200 0.0037
GLY 201 0.0039
GLU 202 0.0035
SER 203 0.0035
ALA 204 0.0033
GLY 205 0.0032
ALA 206 0.0032
ALA 207 0.0031
SER 208 0.0025
VAL 209 0.0024
GLY 210 0.0023
MET 211 0.0022
HIS 212 0.0021
LEU 213 0.0021
LEU 214 0.0023
SER 215 0.0019
PRO 216 0.0016
PRO 217 0.0016
SER 218 0.0019
ARG 219 0.0022
GLY 220 0.0037
LEU 221 0.0025
PHE 222 0.0029
HIS 223 0.0042
ARG 224 0.0043
ALA 225 0.0037
VAL 226 0.0033
LEU 227 0.0032
GLN 228 0.0035
SER 229 0.0037
GLY 230 0.0034
ALA 231 0.0034
PRO 232 0.0048
ASN 233 0.0048
GLY 234 0.0033
PRO 235 0.0033
TRP 236 0.0035
ALA 237 0.0042
THR 238 0.0038
VAL 239 0.0052
GLY 240 0.0068
MET 241 0.0079
GLY 242 0.0089
GLU 243 0.0077
ALA 244 0.0068
ARG 245 0.0067
ARG 246 0.0073
ARG 247 0.0061
ALA 248 0.0045
THR 249 0.0052
GLN 250 0.0059
LEU 251 0.0043
ALA 252 0.0030
HIS 253 0.0054
LEU 254 0.0072
VAL 255 0.0066
GLY 256 0.0070
CYS 257 0.0043
PRO 258 0.0027
ASN 265 0.0043
ASP 266 0.0037
THR 267 0.0047
GLU 268 0.0029
LEU 269 0.0009
VAL 270 0.0027
ALA 271 0.0052
CYS 272 0.0052
LEU 273 0.0048
ARG 274 0.0063
THR 275 0.0080
ARG 276 0.0080
PRO 277 0.0077
ALA 278 0.0061
GLN 279 0.0069
VAL 280 0.0072
LEU 281 0.0053
VAL 282 0.0054
ASN 283 0.0065
HIS 284 0.0055
GLU 285 0.0038
TRP 286 0.0061
HIS 287 0.0074
VAL 288 0.0066
LEU 289 0.0102
PRO 290 0.0113
GLN 291 0.0103
GLU 292 0.0093
SER 293 0.0072
VAL 294 0.0055
PHE 295 0.0037
ARG 296 0.0042
PHE 297 0.0037
SER 298 0.0042
PHE 299 0.0037
VAL 300 0.0037
PRO 301 0.0033
VAL 302 0.0038
VAL 303 0.0039
ASP 304 0.0047
GLY 305 0.0049
ASP 306 0.0050
PHE 307 0.0031
LEU 308 0.0036
SER 309 0.0045
ASP 310 0.0047
THR 311 0.0043
PRO 312 0.0036
GLU 313 0.0047
GLU 313 0.0047
ALA 314 0.0063
LEU 315 0.0073
ILE 316 0.0068
ASN 317 0.0079
ALA 318 0.0096
GLY 319 0.0108
ASP 320 0.0115
PHE 321 0.0087
HIS 322 0.0095
GLY 323 0.0081
LEU 324 0.0055
GLN 325 0.0043
VAL 326 0.0037
LEU 327 0.0031
VAL 328 0.0033
GLY 329 0.0037
VAL 330 0.0044
VAL 331 0.0031
LYS 332 0.0031
ASP 333 0.0020
GLU 334 0.0020
GLY 335 0.0013
SER 336 0.0006
TYR 337 0.0014
PHE 338 0.0039
LEU 339 0.0056
VAL 340 0.0061
TYR 341 0.0076
GLY 342 0.0100
ALA 343 0.0125
PRO 344 0.0168
GLY 345 0.0168
PHE 346 0.0118
SER 347 0.0095
LYS 348 0.0058
ASP 349 0.0088
ASN 350 0.0135
GLU 351 0.0159
SER 352 0.0157
LEU 353 0.0208
ILE 354 0.0219
SER 355 0.0264
ARG 356 0.0250
ALA 357 0.0260
GLU 358 0.0227
PHE 359 0.0185
LEU 360 0.0193
ALA 361 0.0187
GLY 362 0.0144
VAL 363 0.0110
ARG 364 0.0138
VAL 365 0.0132
GLY 366 0.0078
VAL 367 0.0088
PRO 368 0.0114
GLN 369 0.0145
VAL 370 0.0145
SER 371 0.0173
ASP 372 0.0180
LEU 373 0.0158
ALA 374 0.0118
ALA 375 0.0126
GLU 376 0.0131
ALA 377 0.0075
VAL 378 0.0069
VAL 379 0.0122
LEU 380 0.0108
HIS 381 0.0081
HIS 381 0.0081
TYR 382 0.0115
THR 383 0.0167
ASP 384 0.0209
TRP 385 0.0221
LEU 386 0.0268
HIS 387 0.0279
PRO 388 0.0252
GLU 389 0.0288
ASP 390 0.0300
PRO 391 0.0255
ALA 392 0.0230
ARG 393 0.0215
LEU 394 0.0188
ARG 395 0.0155
GLU 396 0.0140
ALA 397 0.0109
LEU 398 0.0091
SER 399 0.0072
ASP 400 0.0062
VAL 401 0.0039
VAL 402 0.0025
GLY 403 0.0021
ASP 404 0.0029
HIS 405 0.0018
ASN 406 0.0023
VAL 407 0.0033
VAL 408 0.0051
CYS 409 0.0054
PRO 410 0.0050
VAL 411 0.0051
ALA 412 0.0062
GLN 413 0.0067
LEU 414 0.0065
ALA 415 0.0071
GLY 416 0.0086
ARG 417 0.0091
LEU 418 0.0089
ALA 419 0.0096
ALA 420 0.0110
GLN 421 0.0104
GLY 422 0.0094
ALA 423 0.0078
ARG 424 0.0063
VAL 425 0.0056
TYR 426 0.0043
ALA 427 0.0045
TYR 428 0.0043
VAL 429 0.0046
PHE 430 0.0044
GLU 431 0.0051
HIS 432 0.0053
ARG 433 0.0029
ALA 434 0.0028
SER 435 0.0037
THR 436 0.0036
LEU 437 0.0031
SER 438 0.0034
TRP 439 0.0014
PRO 440 0.0037
LEU 441 0.0060
TRP 442 0.0058
MET 443 0.0031
GLY 444 0.0054
VAL 445 0.0026
PRO 446 0.0028
HIS 447 0.0031
GLY 448 0.0035
TYR 449 0.0033
GLU 450 0.0036
ILE 451 0.0050
GLU 452 0.0059
PHE 453 0.0059
ILE 454 0.0054
PHE 455 0.0061
GLY 456 0.0069
ILE 457 0.0081
PRO 458 0.0088
LEU 459 0.0099
ASP 460 0.0107
PRO 461 0.0123
SER 462 0.0125
ARG 463 0.0095
ASN 464 0.0099
TYR 465 0.0091
THR 466 0.0096
ALA 467 0.0098
GLU 468 0.0088
GLU 469 0.0085
LYS 470 0.0090
ILE 471 0.0085
PHE 472 0.0074
ALA 473 0.0075
GLN 474 0.0078
ARG 475 0.0079
LEU 476 0.0066
MET 477 0.0073
ARG 478 0.0074
TYR 479 0.0058
TRP 480 0.0055
ALA 481 0.0072
ASN 482 0.0073
PHE 483 0.0056
ALA 484 0.0062
ARG 485 0.0079
THR 486 0.0074
GLY 487 0.0051
ASP 488 0.0043
PRO 489 0.0044
ASN 490 0.0049
GLU 491 0.0070
PRO 492 0.0076
ARG 493 0.0046
ASP 494 0.0076
PRO 498 0.0056
GLN 499 0.0038
TRP 500 0.0038
PRO 501 0.0051
PRO 502 0.0063
TYR 503 0.0079
THR 504 0.0128
ALA 505 0.0151
GLY 506 0.0167
ALA 507 0.0148
GLN 508 0.0131
GLN 509 0.0109
TYR 510 0.0063
VAL 511 0.0053
SER 512 0.0062
LEU 513 0.0056
ASP 514 0.0073
LEU 515 0.0085
ARG 516 0.0103
PRO 517 0.0079
LEU 518 0.0060
GLU 519 0.0075
VAL 520 0.0075
ARG 521 0.0100
ARG 522 0.0156
GLY 523 0.0135
LEU 524 0.0105
ARG 525 0.0105
ARG 525 0.0104
ALA 526 0.0121
GLN 527 0.0121
ALA 528 0.0082
CYS 529 0.0086
ALA 530 0.0098
PHE 531 0.0054
TRP 532 0.0052
ASN 533 0.0096
ARG 534 0.0119
PHE 535 0.0085
LEU 536 0.0080
PRO 537 0.0131
LYS 538 0.0148
LEU 539 0.0132
LEU 540 0.0181
SER 541 0.0243
ALA 542 0.0261
GLU 4 0.0093
ASP 5 0.0042
ALA 6 0.0031
GLU 7 0.0039
LEU 8 0.0028
LEU 9 0.0074
VAL 10 0.0101
THR 11 0.0158
VAL 12 0.0172
ARG 13 0.0228
GLY 14 0.0238
GLY 15 0.0225
ARG 16 0.0195
LEU 17 0.0143
ARG 18 0.0115
GLY 19 0.0080
ILE 20 0.0106
ARG 21 0.0120
LEU 22 0.0135
LYS 23 0.0176
THR 24 0.0180
PRO 25 0.0220
GLY 26 0.0213
GLY 27 0.0198
PRO 28 0.0156
VAL 29 0.0115
SER 30 0.0065
ALA 31 0.0051
PHE 32 0.0043
LEU 33 0.0082
GLY 34 0.0083
ILE 35 0.0081
PRO 36 0.0093
PHE 37 0.0080
ALA 38 0.0092
GLU 39 0.0118
PRO 40 0.0091
PRO 41 0.0065
MET 42 0.0073
GLY 43 0.0062
PRO 44 0.0051
ARG 45 0.0053
ARG 46 0.0023
PHE 47 0.0013
LEU 48 0.0033
PRO 49 0.0050
PRO 50 0.0061
GLU 51 0.0078
PRO 52 0.0130
LYS 53 0.0151
GLN 54 0.0225
PRO 55 0.0268
TRP 56 0.0298
SER 57 0.0357
GLY 58 0.0293
VAL 59 0.0229
VAL 60 0.0214
ASP 61 0.0184
ALA 62 0.0131
THR 63 0.0154
THR 64 0.0087
PHE 65 0.0070
GLN 66 0.0072
SER 67 0.0069
VAL 68 0.0050
CYS 69 0.0038
TYR 70 0.0025
GLN 71 0.0021
TYR 72 0.0020
VAL 73 0.0017
ASP 74 0.0015
THR 75 0.0016
LEU 76 0.0046
TYR 77 0.0046
PRO 78 0.0049
GLY 79 0.0049
PHE 80 0.0044
GLU 81 0.0041
GLY 82 0.0047
THR 83 0.0036
GLU 84 0.0024
MET 85 0.0025
TRP 86 0.0022
ASN 87 0.0018
PRO 88 0.0048
ASN 89 0.0058
ARG 90 0.0061
GLU 91 0.0066
LEU 92 0.0056
SER 93 0.0059
GLU 94 0.0059
ASP 95 0.0074
CYS 96 0.0061
LEU 97 0.0055
TYR 98 0.0062
LEU 99 0.0052
ASN 100 0.0028
VAL 101 0.0015
TRP 102 0.0049
THR 103 0.0077
PRO 104 0.0115
TYR 105 0.0118
PRO 106 0.0127
ARG 107 0.0109
PRO 108 0.0156
THR 109 0.0199
SER 110 0.0222
PRO 111 0.0198
THR 112 0.0126
PRO 113 0.0110
VAL 114 0.0084
LEU 115 0.0062
VAL 116 0.0039
TRP 117 0.0018
ILE 118 0.0013
TYR 119 0.0015
GLY 120 0.0014
GLY 121 0.0016
GLY 122 0.0014
PHE 123 0.0015
TYR 124 0.0013
SER 125 0.0015
GLY 126 0.0020
ALA 127 0.0027
SER 128 0.0031
SER 129 0.0039
LEU 130 0.0051
ASP 131 0.0061
VAL 132 0.0054
TYR 133 0.0043
ASP 134 0.0053
GLY 135 0.0052
ARG 136 0.0095
PHE 137 0.0118
LEU 138 0.0103
VAL 139 0.0105
GLN 140 0.0138
ALA 141 0.0153
GLU 142 0.0139
ARG 143 0.0137
THR 144 0.0110
VAL 145 0.0083
LEU 146 0.0052
VAL 147 0.0024
SER 148 0.0019
MET 149 0.0023
ASN 150 0.0026
TYR 151 0.0023
ARG 152 0.0026
VAL 153 0.0021
GLY 154 0.0019
ALA 155 0.0010
PHE 156 0.0009
GLY 157 0.0015
PHE 158 0.0007
LEU 159 0.0016
ALA 160 0.0043
LEU 161 0.0067
PRO 162 0.0075
GLY 163 0.0096
SER 164 0.0089
ARG 165 0.0084
GLU 166 0.0059
ALA 167 0.0042
PRO 168 0.0043
GLY 169 0.0021
ASN 170 0.0014
VAL 171 0.0025
GLY 172 0.0027
LEU 173 0.0024
LEU 174 0.0026
ASP 175 0.0025
GLN 176 0.0020
ARG 177 0.0020
LEU 178 0.0066
ALA 179 0.0050
LEU 180 0.0048
GLN 181 0.0073
TRP 182 0.0072
VAL 183 0.0060
GLN 184 0.0117
GLU 185 0.0134
ASN 186 0.0106
VAL 187 0.0086
ALA 188 0.0119
ALA 189 0.0105
PHE 190 0.0080
GLY 191 0.0112
GLY 192 0.0102
ASP 193 0.0126
PRO 194 0.0124
THR 195 0.0146
SER 196 0.0095
VAL 197 0.0073
THR 198 0.0056
LEU 199 0.0035
PHE 200 0.0023
GLY 201 0.0021
GLU 202 0.0018
SER 203 0.0024
ALA 204 0.0023
GLY 205 0.0017
ALA 206 0.0018
ALA 207 0.0024
SER 208 0.0022
VAL 209 0.0020
GLY 210 0.0025
MET 211 0.0030
HIS 212 0.0029
LEU 213 0.0033
LEU 214 0.0037
SER 215 0.0043
PRO 216 0.0050
PRO 217 0.0048
SER 218 0.0036
ARG 219 0.0040
GLY 220 0.0073
LEU 221 0.0055
PHE 222 0.0052
HIS 223 0.0065
ARG 224 0.0059
ALA 225 0.0044
VAL 226 0.0020
LEU 227 0.0019
GLN 228 0.0020
SER 229 0.0031
GLY 230 0.0033
ALA 231 0.0039
PRO 232 0.0041
ASN 233 0.0048
GLY 234 0.0036
PRO 235 0.0029
TRP 236 0.0015
ALA 237 0.0018
THR 238 0.0012
VAL 239 0.0021
GLY 240 0.0037
MET 241 0.0058
GLY 242 0.0064
GLU 243 0.0053
ALA 244 0.0059
ARG 245 0.0075
ARG 246 0.0080
ARG 247 0.0066
ALA 248 0.0065
THR 249 0.0085
GLN 250 0.0088
LEU 251 0.0068
ALA 252 0.0074
HIS 253 0.0100
LEU 254 0.0098
VAL 255 0.0087
GLY 256 0.0110
CYS 257 0.0096
PRO 258 0.0112
PRO 259 0.0132
THR 262 0.0133
GLY 263 0.0124
GLY 264 0.0133
ASN 265 0.0122
ASP 266 0.0102
THR 267 0.0091
GLU 268 0.0088
LEU 269 0.0083
VAL 270 0.0056
ALA 271 0.0050
CYS 272 0.0062
LEU 273 0.0048
ARG 274 0.0019
THR 275 0.0033
ARG 276 0.0043
PRO 277 0.0048
ALA 278 0.0038
GLN 279 0.0054
VAL 280 0.0059
LEU 281 0.0039
VAL 282 0.0042
ASN 283 0.0066
HIS 284 0.0062
GLU 285 0.0039
TRP 286 0.0050
HIS 287 0.0066
VAL 288 0.0061
LEU 289 0.0061
PRO 290 0.0082
GLN 291 0.0085
GLU 292 0.0068
SER 293 0.0048
VAL 294 0.0041
PHE 295 0.0026
ARG 296 0.0026
PHE 297 0.0030
SER 298 0.0019
PHE 299 0.0013
VAL 300 0.0005
PRO 301 0.0013
VAL 302 0.0020
VAL 303 0.0026
ASP 304 0.0025
GLY 305 0.0040
ASP 306 0.0040
PHE 307 0.0029
LEU 308 0.0033
SER 309 0.0047
ASP 310 0.0064
THR 311 0.0057
PRO 312 0.0056
GLU 313 0.0077
ALA 314 0.0089
LEU 315 0.0084
ILE 316 0.0099
ASN 317 0.0129
ALA 318 0.0145
GLY 319 0.0129
ASP 320 0.0133
PHE 321 0.0105
HIS 322 0.0113
GLY 323 0.0107
LEU 324 0.0089
GLN 325 0.0065
VAL 326 0.0048
LEU 327 0.0024
VAL 328 0.0042
GLY 329 0.0041
VAL 330 0.0041
VAL 331 0.0041
LYS 332 0.0049
ASP 333 0.0050
GLU 334 0.0039
GLY 335 0.0037
SER 336 0.0044
TYR 337 0.0037
PHE 338 0.0042
LEU 339 0.0055
VAL 340 0.0063
TYR 341 0.0074
GLY 342 0.0099
ALA 343 0.0098
PRO 344 0.0131
GLY 345 0.0136
PHE 346 0.0099
SER 347 0.0077
LYS 348 0.0040
ASP 349 0.0053
ASN 350 0.0081
GLU 351 0.0098
SER 352 0.0132
LEU 353 0.0174
ILE 354 0.0174
SER 355 0.0213
ARG 356 0.0207
ALA 357 0.0217
GLU 358 0.0177
PHE 359 0.0144
LEU 360 0.0145
ALA 361 0.0153
GLY 362 0.0118
VAL 363 0.0092
ARG 364 0.0092
VAL 365 0.0088
GLY 366 0.0059
VAL 367 0.0057
PRO 368 0.0082
GLN 369 0.0106
VAL 370 0.0129
SER 371 0.0158
ASP 372 0.0160
LEU 373 0.0135
ALA 374 0.0096
ALA 375 0.0092
GLU 376 0.0100
ALA 377 0.0047
VAL 378 0.0046
VAL 379 0.0097
LEU 380 0.0081
HIS 381 0.0075
HIS 381 0.0075
TYR 382 0.0107
THR 383 0.0143
ASP 384 0.0180
TRP 385 0.0189
LEU 386 0.0234
HIS 387 0.0244
PRO 388 0.0219
GLU 389 0.0243
ASP 390 0.0247
PRO 391 0.0223
ALA 392 0.0206
ARG 393 0.0187
LEU 394 0.0151
ARG 395 0.0127
GLU 396 0.0119
ALA 397 0.0113
LEU 398 0.0092
SER 399 0.0071
ASP 400 0.0082
VAL 401 0.0056
VAL 402 0.0042
GLY 403 0.0056
ASP 404 0.0062
HIS 405 0.0037
ASN 406 0.0039
VAL 407 0.0050
VAL 408 0.0072
CYS 409 0.0078
PRO 410 0.0068
VAL 411 0.0073
ALA 412 0.0086
GLN 413 0.0096
LEU 414 0.0080
ALA 415 0.0076
GLY 416 0.0097
ARG 417 0.0106
LEU 418 0.0094
ALA 419 0.0092
ALA 420 0.0119
GLN 421 0.0126
GLY 422 0.0117
ALA 423 0.0092
ARG 424 0.0082
VAL 425 0.0065
TYR 426 0.0040
ALA 427 0.0040
TYR 428 0.0036
VAL 429 0.0056
PHE 430 0.0038
GLU 431 0.0046
HIS 432 0.0046
ARG 433 0.0052
ALA 434 0.0051
SER 435 0.0060
THR 436 0.0039
LEU 437 0.0037
SER 438 0.0046
TRP 439 0.0044
PRO 440 0.0048
LEU 441 0.0045
TRP 442 0.0049
MET 443 0.0040
GLY 444 0.0046
VAL 445 0.0045
PRO 446 0.0037
HIS 447 0.0038
GLY 448 0.0039
TYR 449 0.0044
GLU 450 0.0034
ILE 451 0.0035
GLU 452 0.0049
PHE 453 0.0047
ILE 454 0.0050
PHE 455 0.0060
GLY 456 0.0078
ILE 457 0.0083
PRO 458 0.0096
LEU 459 0.0108
ASP 460 0.0120
PRO 461 0.0146
SER 462 0.0151
ARG 463 0.0127
ASN 464 0.0125
TYR 465 0.0098
THR 466 0.0115
ALA 467 0.0116
GLU 468 0.0102
GLU 469 0.0091
LYS 470 0.0098
ILE 471 0.0095
PHE 472 0.0088
ALA 473 0.0087
GLN 474 0.0097
ARG 475 0.0081
LEU 476 0.0066
MET 477 0.0078
ARG 478 0.0096
TYR 479 0.0072
TRP 480 0.0061
ALA 481 0.0085
ASN 482 0.0093
PHE 483 0.0074
ALA 484 0.0082
ARG 485 0.0111
THR 486 0.0110
GLY 487 0.0087
ASP 488 0.0076
PRO 489 0.0064
ASN 490 0.0082
GLU 491 0.0125
PRO 492 0.0156
PRO 495 0.0171
LYS 496 0.0155
ALA 497 0.0136
PRO 498 0.0087
GLN 499 0.0046
TRP 500 0.0019
PRO 501 0.0039
PRO 502 0.0064
TYR 503 0.0083
THR 504 0.0116
ALA 505 0.0147
GLY 506 0.0155
ALA 507 0.0136
GLN 508 0.0124
GLN 509 0.0093
TYR 510 0.0071
VAL 511 0.0057
SER 512 0.0077
LEU 513 0.0050
ASP 514 0.0071
LEU 515 0.0092
ARG 516 0.0098
PRO 517 0.0082
LEU 518 0.0061
GLU 519 0.0084
VAL 520 0.0078
ARG 521 0.0107
ARG 522 0.0128
GLY 523 0.0143
LEU 524 0.0132
ARG 525 0.0142
ARG 525 0.0143
ALA 526 0.0159
GLN 527 0.0148
ALA 528 0.0111
CYS 529 0.0112
ALA 530 0.0128
PHE 531 0.0079
TRP 532 0.0076
ASN 533 0.0123
ARG 534 0.0135
PHE 535 0.0097
LEU 536 0.0075
PRO 537 0.0148
LYS 538 0.0166
LEU 539 0.0135
LEU 540 0.0169
SER 541 0.0227
ALA 542 0.0226

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 16 ---

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