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<R²> analysis for 2606230520053713519

--- normal mode 58 ---

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 = 0.0376
GLU 4 0.0134
ASP 5 0.0135
ALA 6 0.0155
GLU 7 0.0152
LEU 8 0.0121
LEU 9 0.0127
VAL 10 0.0095
THR 11 0.0071
VAL 12 0.0082
ARG 13 0.0079
GLY 14 0.0068
GLY 15 0.0040
ARG 16 0.0052
LEU 17 0.0060
ARG 18 0.0065
GLY 19 0.0081
ILE 20 0.0091
ARG 21 0.0110
LEU 22 0.0105
LYS 23 0.0092
THR 24 0.0067
PRO 25 0.0054
GLY 26 0.0045
GLY 27 0.0067
PRO 28 0.0087
VAL 29 0.0091
SER 30 0.0087
ALA 31 0.0080
PHE 32 0.0077
LEU 33 0.0070
GLY 34 0.0039
ILE 35 0.0032
PRO 36 0.0035
PHE 37 0.0051
ALA 38 0.0056
GLU 39 0.0048
PRO 40 0.0038
PRO 41 0.0033
MET 42 0.0027
GLY 43 0.0024
PRO 44 0.0024
ARG 45 0.0027
ARG 46 0.0042
PHE 47 0.0055
LEU 48 0.0037
PRO 49 0.0047
PRO 50 0.0059
GLU 51 0.0059
PRO 52 0.0135
LYS 53 0.0089
GLN 54 0.0111
GLN 54 0.0112
PRO 55 0.0111
TRP 56 0.0080
SER 57 0.0095
GLY 58 0.0033
VAL 59 0.0024
VAL 60 0.0030
ASP 61 0.0040
ALA 62 0.0065
THR 63 0.0075
THR 64 0.0061
PHE 65 0.0053
GLN 66 0.0045
SER 67 0.0049
VAL 68 0.0047
CYS 69 0.0043
TYR 70 0.0016
GLN 71 0.0064
TYR 72 0.0134
VAL 73 0.0171
ASP 74 0.0216
THR 75 0.0284
LEU 76 0.0303
TYR 77 0.0275
PRO 78 0.0368
GLY 79 0.0376
PHE 80 0.0276
GLU 81 0.0284
GLY 82 0.0168
THR 83 0.0183
GLU 84 0.0237
MET 85 0.0194
TRP 86 0.0134
ASN 87 0.0207
PRO 88 0.0096
ASN 89 0.0105
ARG 90 0.0091
GLU 91 0.0086
LEU 92 0.0078
SER 93 0.0060
GLU 94 0.0023
ASP 95 0.0021
CYS 96 0.0026
LEU 97 0.0031
TYR 98 0.0030
LEU 99 0.0036
ASN 100 0.0050
VAL 101 0.0056
TRP 102 0.0066
THR 103 0.0073
PRO 104 0.0084
TYR 105 0.0082
PRO 106 0.0115
ARG 107 0.0107
PRO 108 0.0095
THR 109 0.0086
SER 110 0.0081
PRO 111 0.0087
THR 112 0.0039
PRO 113 0.0030
VAL 114 0.0018
LEU 115 0.0007
VAL 116 0.0006
TRP 117 0.0017
ILE 118 0.0040
TYR 119 0.0030
GLY 120 0.0025
GLY 121 0.0017
GLY 122 0.0027
PHE 123 0.0027
TYR 124 0.0051
SER 125 0.0037
GLY 126 0.0021
ALA 127 0.0022
SER 128 0.0033
SER 129 0.0050
LEU 130 0.0060
ASP 131 0.0062
VAL 132 0.0057
TYR 133 0.0057
ASP 134 0.0061
GLY 135 0.0061
ARG 136 0.0064
PHE 137 0.0052
LEU 138 0.0050
VAL 139 0.0056
GLN 140 0.0051
ALA 141 0.0039
GLU 142 0.0047
ARG 143 0.0042
THR 144 0.0039
VAL 145 0.0032
LEU 146 0.0027
VAL 147 0.0024
SER 148 0.0022
MET 149 0.0020
ASN 150 0.0016
TYR 151 0.0022
ARG 152 0.0026
VAL 153 0.0030
GLY 154 0.0040
ALA 155 0.0037
PHE 156 0.0027
GLY 157 0.0037
PHE 158 0.0045
LEU 159 0.0044
ALA 160 0.0086
LEU 161 0.0087
PRO 162 0.0103
GLY 163 0.0119
SER 164 0.0116
ARG 165 0.0135
GLU 166 0.0059
ALA 167 0.0066
PRO 168 0.0072
GLY 169 0.0080
ASN 170 0.0083
VAL 171 0.0071
GLY 172 0.0058
LEU 173 0.0062
LEU 174 0.0057
ASP 175 0.0057
GLN 176 0.0064
ARG 177 0.0062
LEU 178 0.0060
ALA 179 0.0054
LEU 180 0.0048
GLN 181 0.0052
TRP 182 0.0050
VAL 183 0.0042
GLN 184 0.0059
GLU 185 0.0061
ASN 186 0.0057
VAL 187 0.0052
ALA 188 0.0046
ALA 189 0.0047
PHE 190 0.0057
GLY 191 0.0048
GLY 192 0.0051
ASP 193 0.0045
PRO 194 0.0056
THR 195 0.0056
SER 196 0.0023
VAL 197 0.0020
THR 198 0.0015
LEU 199 0.0020
PHE 200 0.0027
GLY 201 0.0036
GLU 202 0.0041
SER 203 0.0039
ALA 204 0.0042
GLY 205 0.0044
ALA 206 0.0049
ALA 207 0.0052
SER 208 0.0062
VAL 209 0.0057
GLY 210 0.0054
MET 211 0.0057
HIS 212 0.0057
LEU 213 0.0050
LEU 214 0.0050
SER 215 0.0052
PRO 216 0.0043
PRO 217 0.0058
SER 218 0.0064
ARG 219 0.0050
GLY 220 0.0043
LEU 221 0.0049
PHE 222 0.0040
HIS 223 0.0030
ARG 224 0.0023
ALA 225 0.0027
VAL 226 0.0035
LEU 227 0.0037
GLN 228 0.0038
SER 229 0.0040
GLY 230 0.0041
ALA 231 0.0040
PRO 232 0.0070
ASN 233 0.0064
GLY 234 0.0055
PRO 235 0.0052
TRP 236 0.0052
ALA 237 0.0061
THR 238 0.0091
VAL 239 0.0081
GLY 240 0.0083
MET 241 0.0067
GLY 242 0.0081
GLU 243 0.0075
ALA 244 0.0072
ARG 245 0.0067
ARG 246 0.0055
ARG 247 0.0056
ALA 248 0.0060
THR 249 0.0054
GLN 250 0.0052
LEU 251 0.0066
ALA 252 0.0081
HIS 253 0.0082
LEU 254 0.0081
VAL 255 0.0104
GLY 256 0.0142
CYS 257 0.0133
PRO 258 0.0130
ASN 265 0.0157
ASP 266 0.0137
THR 267 0.0109
GLU 268 0.0119
LEU 269 0.0134
VAL 270 0.0110
ALA 271 0.0077
CYS 272 0.0093
LEU 273 0.0096
ARG 274 0.0081
THR 275 0.0090
ARG 276 0.0108
PRO 277 0.0066
ALA 278 0.0060
GLN 279 0.0059
VAL 280 0.0045
LEU 281 0.0034
VAL 282 0.0042
ASN 283 0.0067
HIS 284 0.0055
GLU 285 0.0033
TRP 286 0.0039
HIS 287 0.0042
VAL 288 0.0040
LEU 289 0.0037
PRO 290 0.0089
GLN 291 0.0091
GLU 292 0.0073
SER 293 0.0028
VAL 294 0.0024
PHE 295 0.0011
ARG 296 0.0006
PHE 297 0.0007
SER 298 0.0014
PHE 299 0.0024
VAL 300 0.0026
PRO 301 0.0073
VAL 302 0.0073
VAL 303 0.0071
ASP 304 0.0071
GLY 305 0.0069
ASP 306 0.0068
PHE 307 0.0076
LEU 308 0.0071
SER 309 0.0060
ASP 310 0.0077
THR 311 0.0095
PRO 312 0.0087
GLU 313 0.0104
GLU 313 0.0104
ALA 314 0.0106
LEU 315 0.0085
ILE 316 0.0074
ASN 317 0.0089
ALA 318 0.0086
GLY 319 0.0095
ASP 320 0.0080
PHE 321 0.0052
HIS 322 0.0052
GLY 323 0.0035
LEU 324 0.0011
GLN 325 0.0007
VAL 326 0.0015
LEU 327 0.0017
VAL 328 0.0025
GLY 329 0.0029
VAL 330 0.0037
VAL 331 0.0037
LYS 332 0.0038
ASP 333 0.0035
GLU 334 0.0037
GLY 335 0.0043
SER 336 0.0040
TYR 337 0.0051
PHE 338 0.0063
LEU 339 0.0068
VAL 340 0.0067
TYR 341 0.0089
GLY 342 0.0107
ALA 343 0.0033
PRO 344 0.0076
GLY 345 0.0098
PHE 346 0.0070
SER 347 0.0073
LYS 348 0.0071
ASP 349 0.0190
ASN 350 0.0208
GLU 351 0.0204
SER 352 0.0142
LEU 353 0.0166
ILE 354 0.0115
SER 355 0.0071
ARG 356 0.0050
ALA 357 0.0094
GLU 358 0.0081
PHE 359 0.0044
LEU 360 0.0089
ALA 361 0.0050
GLY 362 0.0036
VAL 363 0.0054
ARG 364 0.0058
VAL 365 0.0039
GLY 366 0.0039
VAL 367 0.0062
PRO 368 0.0066
GLN 369 0.0095
VAL 370 0.0103
SER 371 0.0107
ASP 372 0.0086
LEU 373 0.0100
ALA 374 0.0087
ALA 375 0.0085
GLU 376 0.0095
ALA 377 0.0089
VAL 378 0.0079
VAL 379 0.0089
LEU 380 0.0095
HIS 381 0.0081
HIS 381 0.0081
TYR 382 0.0082
THR 383 0.0101
ASP 384 0.0114
TRP 385 0.0126
LEU 386 0.0132
HIS 387 0.0088
PRO 388 0.0091
GLU 389 0.0098
ASP 390 0.0068
PRO 391 0.0107
ALA 392 0.0141
ARG 393 0.0112
LEU 394 0.0066
ARG 395 0.0104
GLU 396 0.0134
ALA 397 0.0066
LEU 398 0.0051
SER 399 0.0053
ASP 400 0.0067
VAL 401 0.0062
VAL 402 0.0051
GLY 403 0.0027
ASP 404 0.0025
HIS 405 0.0031
ASN 406 0.0023
VAL 407 0.0019
VAL 408 0.0019
CYS 409 0.0039
PRO 410 0.0041
VAL 411 0.0040
ALA 412 0.0038
GLN 413 0.0040
LEU 414 0.0042
ALA 415 0.0048
GLY 416 0.0055
ARG 417 0.0066
LEU 418 0.0050
ALA 419 0.0040
ALA 420 0.0059
GLN 421 0.0070
GLY 422 0.0056
ALA 423 0.0039
ARG 424 0.0025
VAL 425 0.0026
TYR 426 0.0023
ALA 427 0.0025
TYR 428 0.0026
VAL 429 0.0029
PHE 430 0.0030
GLU 431 0.0031
HIS 432 0.0031
ARG 433 0.0070
ALA 434 0.0067
SER 435 0.0059
THR 436 0.0065
LEU 437 0.0089
SER 438 0.0117
TRP 439 0.0080
PRO 440 0.0092
LEU 441 0.0134
TRP 442 0.0133
MET 443 0.0106
GLY 444 0.0144
VAL 445 0.0043
PRO 446 0.0041
HIS 447 0.0041
GLY 448 0.0041
TYR 449 0.0046
GLU 450 0.0052
ILE 451 0.0034
GLU 452 0.0032
PHE 453 0.0025
ILE 454 0.0027
PHE 455 0.0030
GLY 456 0.0025
ILE 457 0.0070
PRO 458 0.0069
LEU 459 0.0075
ASP 460 0.0115
PRO 461 0.0157
SER 462 0.0190
ARG 463 0.0128
ASN 464 0.0128
TYR 465 0.0102
THR 466 0.0104
ALA 467 0.0100
GLU 468 0.0083
GLU 469 0.0059
LYS 470 0.0068
ILE 471 0.0059
PHE 472 0.0028
ALA 473 0.0029
GLN 474 0.0027
ARG 475 0.0011
LEU 476 0.0010
MET 477 0.0013
ARG 478 0.0007
TYR 479 0.0004
TRP 480 0.0010
ALA 481 0.0006
ASN 482 0.0008
PHE 483 0.0006
ALA 484 0.0008
ARG 485 0.0012
THR 486 0.0012
GLY 487 0.0007
ASP 488 0.0006
PRO 489 0.0008
ASN 490 0.0016
GLU 491 0.0022
PRO 492 0.0030
ARG 493 0.0062
ASP 494 0.0083
PRO 498 0.0023
GLN 499 0.0016
TRP 500 0.0013
PRO 501 0.0010
PRO 502 0.0016
TYR 503 0.0025
THR 504 0.0037
ALA 505 0.0041
GLY 506 0.0037
ALA 507 0.0031
GLN 508 0.0033
GLN 509 0.0027
TYR 510 0.0022
VAL 511 0.0015
SER 512 0.0016
LEU 513 0.0018
ASP 514 0.0018
LEU 515 0.0018
ARG 516 0.0019
PRO 517 0.0014
LEU 518 0.0008
GLU 519 0.0008
VAL 520 0.0014
ARG 521 0.0025
ARG 522 0.0031
GLY 523 0.0026
LEU 524 0.0025
ARG 525 0.0024
ARG 525 0.0024
ALA 526 0.0020
GLN 527 0.0019
ALA 528 0.0044
CYS 529 0.0029
ALA 530 0.0025
PHE 531 0.0031
TRP 532 0.0025
ASN 533 0.0015
ARG 534 0.0016
PHE 535 0.0029
LEU 536 0.0037
PRO 537 0.0038
LYS 538 0.0041
LEU 539 0.0056
LEU 540 0.0115
SER 541 0.0227
ALA 542 0.0262
GLU 4 0.0098
ASP 5 0.0104
ALA 6 0.0091
GLU 7 0.0097
LEU 8 0.0091
LEU 9 0.0073
VAL 10 0.0113
THR 11 0.0116
VAL 12 0.0099
ARG 13 0.0103
GLY 14 0.0103
GLY 15 0.0116
ARG 16 0.0136
LEU 17 0.0093
ARG 18 0.0071
GLY 19 0.0068
ILE 20 0.0095
ARG 21 0.0128
LEU 22 0.0123
LYS 23 0.0115
THR 24 0.0054
PRO 25 0.0038
GLY 26 0.0080
GLY 27 0.0114
PRO 28 0.0079
VAL 29 0.0076
SER 30 0.0071
ALA 31 0.0073
PHE 32 0.0078
LEU 33 0.0079
GLY 34 0.0063
ILE 35 0.0061
PRO 36 0.0067
PHE 37 0.0066
ALA 38 0.0091
GLU 39 0.0115
PRO 40 0.0138
PRO 41 0.0125
MET 42 0.0131
GLY 43 0.0135
PRO 44 0.0148
ARG 45 0.0140
ARG 46 0.0075
PHE 47 0.0077
LEU 48 0.0087
PRO 49 0.0097
PRO 50 0.0102
GLU 51 0.0110
PRO 52 0.0093
LYS 53 0.0028
GLN 54 0.0029
PRO 55 0.0094
TRP 56 0.0137
SER 57 0.0208
GLY 58 0.0189
VAL 59 0.0132
VAL 60 0.0105
ASP 61 0.0075
ALA 62 0.0052
THR 63 0.0084
THR 64 0.0157
PHE 65 0.0122
GLN 66 0.0124
SER 67 0.0117
VAL 68 0.0080
CYS 69 0.0062
TYR 70 0.0090
GLN 71 0.0080
TYR 72 0.0089
VAL 73 0.0101
ASP 74 0.0150
THR 75 0.0171
LEU 76 0.0240
TYR 77 0.0225
PRO 78 0.0242
GLY 79 0.0230
PHE 80 0.0207
GLU 81 0.0196
GLY 82 0.0168
THR 83 0.0195
GLU 84 0.0201
MET 85 0.0183
TRP 86 0.0202
ASN 87 0.0224
PRO 88 0.0119
ASN 89 0.0170
ARG 90 0.0167
GLU 91 0.0174
LEU 92 0.0128
SER 93 0.0164
GLU 94 0.0120
ASP 95 0.0124
CYS 96 0.0086
LEU 97 0.0077
TYR 98 0.0066
LEU 99 0.0046
ASN 100 0.0075
VAL 101 0.0062
TRP 102 0.0054
THR 103 0.0048
PRO 104 0.0043
TYR 105 0.0059
PRO 106 0.0085
ARG 107 0.0090
PRO 108 0.0101
THR 109 0.0119
SER 110 0.0134
PRO 111 0.0131
THR 112 0.0083
PRO 113 0.0073
VAL 114 0.0064
LEU 115 0.0050
VAL 116 0.0053
TRP 117 0.0047
ILE 118 0.0045
TYR 119 0.0056
GLY 120 0.0066
GLY 121 0.0068
GLY 122 0.0066
PHE 123 0.0043
TYR 124 0.0062
SER 125 0.0062
GLY 126 0.0069
ALA 127 0.0065
SER 128 0.0066
SER 129 0.0102
LEU 130 0.0106
ASP 131 0.0119
VAL 132 0.0112
TYR 133 0.0085
ASP 134 0.0086
GLY 135 0.0070
ARG 136 0.0059
PHE 137 0.0046
LEU 138 0.0044
VAL 139 0.0035
GLN 140 0.0040
ALA 141 0.0055
GLU 142 0.0034
ARG 143 0.0041
THR 144 0.0026
VAL 145 0.0036
LEU 146 0.0036
VAL 147 0.0056
SER 148 0.0035
MET 149 0.0023
ASN 150 0.0028
TYR 151 0.0022
ARG 152 0.0034
VAL 153 0.0019
GLY 154 0.0048
ALA 155 0.0051
PHE 156 0.0047
GLY 157 0.0033
PHE 158 0.0032
LEU 159 0.0043
ALA 160 0.0088
LEU 161 0.0089
PRO 162 0.0110
GLY 163 0.0129
SER 164 0.0127
ARG 165 0.0146
GLU 166 0.0046
ALA 167 0.0039
PRO 168 0.0035
GLY 169 0.0041
ASN 170 0.0047
VAL 171 0.0039
GLY 172 0.0049
LEU 173 0.0061
LEU 174 0.0081
ASP 175 0.0051
GLN 176 0.0043
ARG 177 0.0079
LEU 178 0.0106
ALA 179 0.0087
LEU 180 0.0104
GLN 181 0.0108
TRP 182 0.0085
VAL 183 0.0088
GLN 184 0.0124
GLU 185 0.0112
ASN 186 0.0109
VAL 187 0.0119
ALA 188 0.0119
ALA 189 0.0109
PHE 190 0.0106
GLY 191 0.0107
GLY 192 0.0109
ASP 193 0.0124
PRO 194 0.0129
THR 195 0.0144
SER 196 0.0110
VAL 197 0.0096
THR 198 0.0084
LEU 199 0.0073
PHE 200 0.0059
GLY 201 0.0051
GLU 202 0.0077
SER 203 0.0075
ALA 204 0.0066
GLY 205 0.0068
ALA 206 0.0077
ALA 207 0.0073
SER 208 0.0086
VAL 209 0.0101
GLY 210 0.0114
MET 211 0.0107
HIS 212 0.0114
LEU 213 0.0133
LEU 214 0.0159
SER 215 0.0148
PRO 216 0.0152
PRO 217 0.0140
SER 218 0.0131
ARG 219 0.0138
GLY 220 0.0110
LEU 221 0.0116
PHE 222 0.0113
HIS 223 0.0109
ARG 224 0.0106
ALA 225 0.0105
VAL 226 0.0053
LEU 227 0.0052
GLN 228 0.0055
SER 229 0.0067
GLY 230 0.0063
ALA 231 0.0061
PRO 232 0.0113
ASN 233 0.0126
GLY 234 0.0123
PRO 235 0.0114
TRP 236 0.0099
ALA 237 0.0094
THR 238 0.0067
VAL 239 0.0042
GLY 240 0.0074
MET 241 0.0111
GLY 242 0.0135
GLU 243 0.0105
ALA 244 0.0122
ARG 245 0.0114
ARG 246 0.0101
ARG 247 0.0104
ALA 248 0.0121
THR 249 0.0117
GLN 250 0.0145
LEU 251 0.0130
ALA 252 0.0118
HIS 253 0.0122
LEU 254 0.0132
VAL 255 0.0125
GLY 256 0.0108
CYS 257 0.0148
PRO 258 0.0220
PRO 259 0.0240
THR 262 0.0234
GLY 263 0.0255
GLY 264 0.0302
ASN 265 0.0284
ASP 266 0.0210
THR 267 0.0185
GLU 268 0.0195
LEU 269 0.0157
VAL 270 0.0104
ALA 271 0.0114
CYS 272 0.0110
LEU 273 0.0077
ARG 274 0.0066
THR 275 0.0051
ARG 276 0.0061
PRO 277 0.0085
ALA 278 0.0120
GLN 279 0.0126
VAL 280 0.0134
LEU 281 0.0103
VAL 282 0.0123
ASN 283 0.0151
HIS 284 0.0133
GLU 285 0.0108
TRP 286 0.0115
HIS 287 0.0145
VAL 288 0.0097
LEU 289 0.0084
PRO 290 0.0147
GLN 291 0.0161
GLU 292 0.0029
SER 293 0.0020
VAL 294 0.0064
PHE 295 0.0092
ARG 296 0.0057
PHE 297 0.0043
SER 298 0.0037
PHE 299 0.0028
VAL 300 0.0028
PRO 301 0.0035
VAL 302 0.0033
VAL 303 0.0058
ASP 304 0.0099
GLY 305 0.0166
ASP 306 0.0182
PHE 307 0.0143
LEU 308 0.0146
SER 309 0.0202
ASP 310 0.0202
THR 311 0.0209
PRO 312 0.0194
GLU 313 0.0232
ALA 314 0.0240
LEU 315 0.0208
ILE 316 0.0140
ASN 317 0.0157
ALA 318 0.0168
GLY 319 0.0124
ASP 320 0.0107
PHE 321 0.0064
HIS 322 0.0052
GLY 323 0.0068
LEU 324 0.0058
GLN 325 0.0073
VAL 326 0.0062
LEU 327 0.0072
VAL 328 0.0028
GLY 329 0.0021
VAL 330 0.0013
VAL 331 0.0012
LYS 332 0.0008
ASP 333 0.0007
GLU 334 0.0096
GLY 335 0.0095
SER 336 0.0091
TYR 337 0.0109
PHE 338 0.0117
LEU 339 0.0108
VAL 340 0.0143
TYR 341 0.0140
GLY 342 0.0098
ALA 343 0.0084
PRO 344 0.0052
GLY 345 0.0069
PHE 346 0.0128
SER 347 0.0146
LYS 348 0.0155
ASP 349 0.0157
ASN 350 0.0133
GLU 351 0.0108
SER 352 0.0111
LEU 353 0.0098
ILE 354 0.0057
SER 355 0.0033
ARG 356 0.0016
ALA 357 0.0037
GLU 358 0.0018
PHE 359 0.0035
LEU 360 0.0050
ALA 361 0.0057
GLY 362 0.0064
VAL 363 0.0083
ARG 364 0.0072
VAL 365 0.0054
GLY 366 0.0093
VAL 367 0.0130
PRO 368 0.0130
GLN 369 0.0183
VAL 370 0.0168
SER 371 0.0122
ASP 372 0.0093
LEU 373 0.0037
ALA 374 0.0080
ALA 375 0.0080
GLU 376 0.0034
ALA 377 0.0032
VAL 378 0.0038
VAL 379 0.0040
LEU 380 0.0037
HIS 381 0.0040
HIS 381 0.0040
TYR 382 0.0035
THR 383 0.0023
ASP 384 0.0013
TRP 385 0.0013
LEU 386 0.0008
HIS 387 0.0013
PRO 388 0.0007
GLU 389 0.0052
ASP 390 0.0091
PRO 391 0.0099
ALA 392 0.0140
ARG 393 0.0117
LEU 394 0.0064
ARG 395 0.0077
GLU 396 0.0106
ALA 397 0.0094
LEU 398 0.0082
SER 399 0.0109
ASP 400 0.0084
VAL 401 0.0083
VAL 402 0.0096
GLY 403 0.0095
ASP 404 0.0084
HIS 405 0.0089
ASN 406 0.0100
VAL 407 0.0087
VAL 408 0.0066
CYS 409 0.0057
PRO 410 0.0070
VAL 411 0.0061
ALA 412 0.0091
GLN 413 0.0083
LEU 414 0.0067
ALA 415 0.0061
GLY 416 0.0052
ARG 417 0.0054
LEU 418 0.0049
ALA 419 0.0069
ALA 420 0.0056
GLN 421 0.0064
GLY 422 0.0087
ALA 423 0.0077
ARG 424 0.0086
VAL 425 0.0089
TYR 426 0.0091
ALA 427 0.0098
TYR 428 0.0104
VAL 429 0.0112
PHE 430 0.0078
GLU 431 0.0064
HIS 432 0.0069
ARG 433 0.0066
ALA 434 0.0078
SER 435 0.0075
THR 436 0.0011
LEU 437 0.0047
SER 438 0.0084
TRP 439 0.0105
PRO 440 0.0085
LEU 441 0.0036
TRP 442 0.0059
MET 443 0.0067
GLY 444 0.0054
VAL 445 0.0055
PRO 446 0.0071
HIS 447 0.0088
GLY 448 0.0103
TYR 449 0.0079
GLU 450 0.0086
ILE 451 0.0092
GLU 452 0.0069
PHE 453 0.0076
ILE 454 0.0086
PHE 455 0.0081
GLY 456 0.0082
ILE 457 0.0088
PRO 458 0.0093
LEU 459 0.0083
ASP 460 0.0138
PRO 461 0.0141
SER 462 0.0143
ARG 463 0.0141
ASN 464 0.0141
TYR 465 0.0138
THR 466 0.0151
ALA 467 0.0147
GLU 468 0.0153
GLU 469 0.0149
LYS 470 0.0140
ILE 471 0.0144
PHE 472 0.0129
ALA 473 0.0125
GLN 474 0.0106
ARG 475 0.0096
LEU 476 0.0101
MET 477 0.0090
ARG 478 0.0052
TYR 479 0.0054
TRP 480 0.0059
ALA 481 0.0053
ASN 482 0.0054
PHE 483 0.0063
ALA 484 0.0076
ARG 485 0.0076
THR 486 0.0083
GLY 487 0.0090
ASP 488 0.0083
PRO 489 0.0078
ASN 490 0.0076
GLU 491 0.0035
PRO 492 0.0052
PRO 495 0.0103
LYS 496 0.0102
ALA 497 0.0052
PRO 498 0.0071
GLN 499 0.0099
TRP 500 0.0125
PRO 501 0.0173
PRO 502 0.0158
TYR 503 0.0169
THR 504 0.0182
ALA 505 0.0195
GLY 506 0.0226
ALA 507 0.0206
GLN 508 0.0201
GLN 509 0.0188
TYR 510 0.0179
VAL 511 0.0172
SER 512 0.0179
LEU 513 0.0148
ASP 514 0.0159
LEU 515 0.0155
ARG 516 0.0150
PRO 517 0.0130
LEU 518 0.0134
GLU 519 0.0209
VAL 520 0.0205
ARG 521 0.0208
ARG 522 0.0206
GLY 523 0.0191
LEU 524 0.0170
ARG 525 0.0071
ARG 525 0.0072
ALA 526 0.0075
GLN 527 0.0073
ALA 528 0.0046
CYS 529 0.0035
ALA 530 0.0054
PHE 531 0.0030
TRP 532 0.0021
ASN 533 0.0023
ARG 534 0.0032
PHE 535 0.0031
LEU 536 0.0021
PRO 537 0.0104
LYS 538 0.0097
LEU 539 0.0085
LEU 540 0.0131
SER 541 0.0167
ALA 542 0.0160

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 58 ---

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