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<R²> analysis for 2606230520053713519

--- normal mode 67 ---

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 = 0.0590
GLU 4 0.0590
ASP 5 0.0356
ALA 6 0.0237
GLU 7 0.0023
LEU 8 0.0099
LEU 9 0.0146
VAL 10 0.0029
THR 11 0.0038
VAL 12 0.0061
ARG 13 0.0085
GLY 14 0.0094
GLY 15 0.0073
ARG 16 0.0092
LEU 17 0.0048
ARG 18 0.0029
GLY 19 0.0032
ILE 20 0.0076
ARG 21 0.0107
LEU 22 0.0102
LYS 23 0.0132
THR 24 0.0158
PRO 25 0.0242
GLY 26 0.0141
GLY 27 0.0032
PRO 28 0.0090
VAL 29 0.0078
SER 30 0.0079
ALA 31 0.0058
PHE 32 0.0054
LEU 33 0.0042
GLY 34 0.0090
ILE 35 0.0081
PRO 36 0.0086
PHE 37 0.0072
ALA 38 0.0081
GLU 39 0.0099
PRO 40 0.0128
PRO 41 0.0086
MET 42 0.0117
GLY 43 0.0133
PRO 44 0.0139
ARG 45 0.0107
ARG 46 0.0029
PHE 47 0.0057
LEU 48 0.0063
PRO 49 0.0060
PRO 50 0.0028
GLU 51 0.0050
PRO 52 0.0123
LYS 53 0.0094
GLN 54 0.0096
GLN 54 0.0097
PRO 55 0.0096
TRP 56 0.0082
SER 57 0.0100
GLY 58 0.0116
VAL 59 0.0079
VAL 60 0.0062
ASP 61 0.0034
ALA 62 0.0031
THR 63 0.0043
THR 64 0.0163
PHE 65 0.0143
GLN 66 0.0145
SER 67 0.0156
VAL 68 0.0134
CYS 69 0.0109
TYR 70 0.0091
GLN 71 0.0078
TYR 72 0.0067
VAL 73 0.0084
ASP 74 0.0095
THR 75 0.0093
LEU 76 0.0119
TYR 77 0.0098
PRO 78 0.0080
GLY 79 0.0078
PHE 80 0.0085
GLU 81 0.0081
GLY 82 0.0073
THR 83 0.0084
GLU 84 0.0066
MET 85 0.0070
TRP 86 0.0103
ASN 87 0.0106
PRO 88 0.0178
ASN 89 0.0218
ARG 90 0.0213
GLU 91 0.0210
LEU 92 0.0169
SER 93 0.0163
GLU 94 0.0111
ASP 95 0.0130
CYS 96 0.0101
LEU 97 0.0073
TYR 98 0.0082
LEU 99 0.0058
ASN 100 0.0036
VAL 101 0.0030
TRP 102 0.0042
THR 103 0.0067
PRO 104 0.0093
TYR 105 0.0109
PRO 106 0.0147
ARG 107 0.0112
PRO 108 0.0154
THR 109 0.0181
SER 110 0.0214
PRO 111 0.0207
THR 112 0.0065
PRO 113 0.0051
VAL 114 0.0044
LEU 115 0.0042
VAL 116 0.0051
TRP 117 0.0065
ILE 118 0.0056
TYR 119 0.0061
GLY 120 0.0067
GLY 121 0.0065
GLY 122 0.0060
PHE 123 0.0039
TYR 124 0.0033
SER 125 0.0057
GLY 126 0.0074
ALA 127 0.0080
SER 128 0.0085
SER 129 0.0113
LEU 130 0.0140
ASP 131 0.0155
VAL 132 0.0158
TYR 133 0.0135
ASP 134 0.0134
GLY 135 0.0128
ARG 136 0.0091
PHE 137 0.0110
LEU 138 0.0106
VAL 139 0.0072
GLN 140 0.0067
ALA 141 0.0088
GLU 142 0.0043
ARG 143 0.0011
THR 144 0.0034
VAL 145 0.0037
LEU 146 0.0028
VAL 147 0.0036
SER 148 0.0040
MET 149 0.0023
ASN 150 0.0031
TYR 151 0.0010
ARG 152 0.0010
VAL 153 0.0028
GLY 154 0.0045
ALA 155 0.0041
PHE 156 0.0035
GLY 157 0.0044
PHE 158 0.0055
LEU 159 0.0054
ALA 160 0.0086
LEU 161 0.0043
PRO 162 0.0046
GLY 163 0.0092
SER 164 0.0128
ARG 165 0.0190
GLU 166 0.0083
ALA 167 0.0073
PRO 168 0.0069
GLY 169 0.0069
ASN 170 0.0079
VAL 171 0.0092
GLY 172 0.0042
LEU 173 0.0063
LEU 174 0.0067
ASP 175 0.0046
GLN 176 0.0055
ARG 177 0.0074
LEU 178 0.0053
ALA 179 0.0028
LEU 180 0.0041
GLN 181 0.0061
TRP 182 0.0049
VAL 183 0.0030
GLN 184 0.0065
GLU 185 0.0074
ASN 186 0.0067
VAL 187 0.0057
ALA 188 0.0070
ALA 189 0.0077
PHE 190 0.0083
GLY 191 0.0090
GLY 192 0.0078
ASP 193 0.0095
PRO 194 0.0104
THR 195 0.0121
SER 196 0.0079
VAL 197 0.0069
THR 198 0.0069
LEU 199 0.0071
PHE 200 0.0074
GLY 201 0.0082
GLU 202 0.0062
SER 203 0.0066
ALA 204 0.0053
GLY 205 0.0045
ALA 206 0.0056
ALA 207 0.0059
SER 208 0.0042
VAL 209 0.0066
GLY 210 0.0071
MET 211 0.0059
HIS 212 0.0077
LEU 213 0.0093
LEU 214 0.0096
SER 215 0.0094
PRO 216 0.0093
PRO 217 0.0113
SER 218 0.0130
ARG 219 0.0124
GLY 220 0.0101
LEU 221 0.0097
PHE 222 0.0094
HIS 223 0.0094
ARG 224 0.0093
ALA 225 0.0093
VAL 226 0.0045
LEU 227 0.0040
GLN 228 0.0042
SER 229 0.0048
GLY 230 0.0045
ALA 231 0.0042
PRO 232 0.0079
ASN 233 0.0100
GLY 234 0.0078
PRO 235 0.0074
TRP 236 0.0044
ALA 237 0.0050
THR 238 0.0048
VAL 239 0.0046
GLY 240 0.0061
MET 241 0.0068
GLY 242 0.0066
GLU 243 0.0043
ALA 244 0.0062
ARG 245 0.0060
ARG 246 0.0056
ARG 247 0.0076
ALA 248 0.0084
THR 249 0.0071
GLN 250 0.0105
LEU 251 0.0114
ALA 252 0.0120
HIS 253 0.0120
LEU 254 0.0125
VAL 255 0.0135
GLY 256 0.0116
CYS 257 0.0066
PRO 258 0.0022
ASN 265 0.0196
ASP 266 0.0093
THR 267 0.0159
GLU 268 0.0132
LEU 269 0.0027
VAL 270 0.0102
ALA 271 0.0080
CYS 272 0.0076
LEU 273 0.0088
ARG 274 0.0100
THR 275 0.0099
ARG 276 0.0105
PRO 277 0.0069
ALA 278 0.0065
GLN 279 0.0054
VAL 280 0.0064
LEU 281 0.0070
VAL 282 0.0058
ASN 283 0.0080
HIS 284 0.0087
GLU 285 0.0075
TRP 286 0.0058
HIS 287 0.0077
VAL 288 0.0084
LEU 289 0.0097
PRO 290 0.0111
GLN 291 0.0096
GLU 292 0.0074
SER 293 0.0073
VAL 294 0.0072
PHE 295 0.0041
ARG 296 0.0047
PHE 297 0.0051
SER 298 0.0058
PHE 299 0.0061
VAL 300 0.0060
PRO 301 0.0042
VAL 302 0.0018
VAL 303 0.0047
ASP 304 0.0066
GLY 305 0.0105
ASP 306 0.0104
PHE 307 0.0076
LEU 308 0.0082
SER 309 0.0154
ASP 310 0.0179
THR 311 0.0184
PRO 312 0.0159
GLU 313 0.0194
GLU 313 0.0194
ALA 314 0.0197
LEU 315 0.0210
ILE 316 0.0169
ASN 317 0.0148
ALA 318 0.0177
GLY 319 0.0403
ASP 320 0.0437
PHE 321 0.0309
HIS 322 0.0390
GLY 323 0.0366
LEU 324 0.0213
GLN 325 0.0049
VAL 326 0.0028
LEU 327 0.0012
VAL 328 0.0018
GLY 329 0.0043
VAL 330 0.0066
VAL 331 0.0058
LYS 332 0.0064
ASP 333 0.0055
GLU 334 0.0049
GLY 335 0.0052
SER 336 0.0050
TYR 337 0.0056
PHE 338 0.0061
LEU 339 0.0059
VAL 340 0.0062
TYR 341 0.0069
GLY 342 0.0070
ALA 343 0.0108
PRO 344 0.0090
GLY 345 0.0078
PHE 346 0.0094
SER 347 0.0106
LYS 348 0.0117
ASP 349 0.0158
ASN 350 0.0120
GLU 351 0.0082
SER 352 0.0087
LEU 353 0.0062
ILE 354 0.0068
SER 355 0.0082
ARG 356 0.0091
ALA 357 0.0110
GLU 358 0.0106
PHE 359 0.0097
LEU 360 0.0119
ALA 361 0.0096
GLY 362 0.0084
VAL 363 0.0074
ARG 364 0.0088
VAL 365 0.0093
GLY 366 0.0079
VAL 367 0.0056
PRO 368 0.0087
GLN 369 0.0099
VAL 370 0.0068
SER 371 0.0067
ASP 372 0.0072
LEU 373 0.0079
ALA 374 0.0097
ALA 375 0.0090
GLU 376 0.0065
ALA 377 0.0074
VAL 378 0.0091
VAL 379 0.0086
LEU 380 0.0077
HIS 381 0.0068
HIS 381 0.0068
TYR 382 0.0075
THR 383 0.0082
ASP 384 0.0080
TRP 385 0.0094
LEU 386 0.0098
HIS 387 0.0105
PRO 388 0.0098
GLU 389 0.0108
ASP 390 0.0121
PRO 391 0.0068
ALA 392 0.0074
ARG 393 0.0103
LEU 394 0.0096
ARG 395 0.0086
GLU 396 0.0107
ALA 397 0.0033
LEU 398 0.0042
SER 399 0.0034
ASP 400 0.0018
VAL 401 0.0027
VAL 402 0.0041
GLY 403 0.0039
ASP 404 0.0043
HIS 405 0.0047
ASN 406 0.0062
VAL 407 0.0070
VAL 408 0.0069
CYS 409 0.0111
PRO 410 0.0110
VAL 411 0.0102
ALA 412 0.0115
GLN 413 0.0128
LEU 414 0.0120
ALA 415 0.0147
GLY 416 0.0131
ARG 417 0.0091
LEU 418 0.0104
ALA 419 0.0100
ALA 420 0.0142
GLN 421 0.0210
GLY 422 0.0213
ALA 423 0.0147
ARG 424 0.0086
VAL 425 0.0034
TYR 426 0.0084
ALA 427 0.0088
TYR 428 0.0073
VAL 429 0.0071
PHE 430 0.0080
GLU 431 0.0097
HIS 432 0.0117
ARG 433 0.0081
ALA 434 0.0082
SER 435 0.0086
THR 436 0.0085
LEU 437 0.0063
SER 438 0.0079
TRP 439 0.0074
PRO 440 0.0075
LEU 441 0.0072
TRP 442 0.0078
MET 443 0.0076
GLY 444 0.0069
VAL 445 0.0062
PRO 446 0.0058
HIS 447 0.0063
GLY 448 0.0061
TYR 449 0.0056
GLU 450 0.0072
ILE 451 0.0126
GLU 452 0.0125
PHE 453 0.0137
ILE 454 0.0154
PHE 455 0.0156
GLY 456 0.0159
ILE 457 0.0189
PRO 458 0.0174
LEU 459 0.0223
ASP 460 0.0222
PRO 461 0.0236
SER 462 0.0223
ARG 463 0.0198
ASN 464 0.0175
TYR 465 0.0152
THR 466 0.0165
ALA 467 0.0215
GLU 468 0.0179
GLU 469 0.0127
LYS 470 0.0161
ILE 471 0.0189
PHE 472 0.0168
ALA 473 0.0161
GLN 474 0.0206
ARG 475 0.0111
LEU 476 0.0116
MET 477 0.0116
ARG 478 0.0102
TYR 479 0.0100
TRP 480 0.0111
ALA 481 0.0063
ASN 482 0.0065
PHE 483 0.0068
ALA 484 0.0064
ARG 485 0.0062
THR 486 0.0066
GLY 487 0.0048
ASP 488 0.0035
PRO 489 0.0045
ASN 490 0.0052
GLU 491 0.0085
PRO 492 0.0110
ARG 493 0.0202
ASP 494 0.0262
PRO 498 0.0231
GLN 499 0.0190
TRP 500 0.0131
PRO 501 0.0144
PRO 502 0.0129
TYR 503 0.0135
THR 504 0.0209
ALA 505 0.0206
GLY 506 0.0211
ALA 507 0.0193
GLN 508 0.0165
GLN 509 0.0171
TYR 510 0.0132
VAL 511 0.0110
SER 512 0.0100
LEU 513 0.0106
ASP 514 0.0142
LEU 515 0.0185
ARG 516 0.0258
PRO 517 0.0243
LEU 518 0.0192
GLU 519 0.0200
VAL 520 0.0201
ARG 521 0.0183
ARG 522 0.0160
GLY 523 0.0137
LEU 524 0.0116
ARG 525 0.0092
ARG 525 0.0092
ALA 526 0.0112
GLN 527 0.0090
ALA 528 0.0057
CYS 529 0.0089
ALA 530 0.0088
PHE 531 0.0061
TRP 532 0.0090
ASN 533 0.0121
ARG 534 0.0072
PHE 535 0.0060
LEU 536 0.0072
PRO 537 0.0073
LYS 538 0.0046
LEU 539 0.0047
LEU 540 0.0272
SER 541 0.0281
ALA 542 0.0418
GLU 4 0.0111
ASP 5 0.0072
ALA 6 0.0084
GLU 7 0.0048
LEU 8 0.0055
LEU 9 0.0105
VAL 10 0.0058
THR 11 0.0047
VAL 12 0.0045
ARG 13 0.0036
GLY 14 0.0076
GLY 15 0.0088
ARG 16 0.0109
LEU 17 0.0093
ARG 18 0.0075
GLY 19 0.0064
ILE 20 0.0054
ARG 21 0.0044
LEU 22 0.0075
LYS 23 0.0081
THR 24 0.0062
PRO 25 0.0066
GLY 26 0.0063
GLY 27 0.0073
PRO 28 0.0030
VAL 29 0.0035
SER 30 0.0036
ALA 31 0.0040
PHE 32 0.0044
LEU 33 0.0047
GLY 34 0.0038
ILE 35 0.0034
PRO 36 0.0036
PHE 37 0.0030
ALA 38 0.0034
GLU 39 0.0042
PRO 40 0.0037
PRO 41 0.0043
MET 42 0.0043
GLY 43 0.0053
PRO 44 0.0063
ARG 45 0.0056
ARG 46 0.0031
PHE 47 0.0033
LEU 48 0.0041
PRO 49 0.0045
PRO 50 0.0043
GLU 51 0.0050
PRO 52 0.0086
LYS 53 0.0088
GLN 54 0.0079
PRO 55 0.0081
TRP 56 0.0085
SER 57 0.0087
GLY 58 0.0134
VAL 59 0.0109
VAL 60 0.0109
ASP 61 0.0089
ALA 62 0.0088
THR 63 0.0076
THR 64 0.0033
PHE 65 0.0025
GLN 66 0.0026
SER 67 0.0023
VAL 68 0.0020
CYS 69 0.0021
TYR 70 0.0025
GLN 71 0.0024
TYR 72 0.0054
VAL 73 0.0076
ASP 74 0.0109
THR 75 0.0138
LEU 76 0.0162
TYR 77 0.0142
PRO 78 0.0145
GLY 79 0.0125
PHE 80 0.0110
GLU 81 0.0094
GLY 82 0.0093
THR 83 0.0106
GLU 84 0.0097
MET 85 0.0075
TRP 86 0.0085
ASN 87 0.0097
PRO 88 0.0039
ASN 89 0.0042
ARG 90 0.0042
GLU 91 0.0050
LEU 92 0.0037
SER 93 0.0037
GLU 94 0.0025
ASP 95 0.0027
CYS 96 0.0021
LEU 97 0.0029
TYR 98 0.0026
LEU 99 0.0030
ASN 100 0.0015
VAL 101 0.0013
TRP 102 0.0010
THR 103 0.0021
PRO 104 0.0028
TYR 105 0.0027
PRO 106 0.0063
ARG 107 0.0069
PRO 108 0.0099
THR 109 0.0130
SER 110 0.0151
PRO 111 0.0147
THR 112 0.0035
PRO 113 0.0024
VAL 114 0.0036
LEU 115 0.0039
VAL 116 0.0058
TRP 117 0.0065
ILE 118 0.0065
TYR 119 0.0061
GLY 120 0.0055
GLY 121 0.0047
GLY 122 0.0042
PHE 123 0.0035
TYR 124 0.0037
SER 125 0.0032
GLY 126 0.0034
ALA 127 0.0031
SER 128 0.0041
SER 129 0.0027
LEU 130 0.0024
ASP 131 0.0020
VAL 132 0.0025
TYR 133 0.0032
ASP 134 0.0031
GLY 135 0.0042
ARG 136 0.0028
PHE 137 0.0007
LEU 138 0.0020
VAL 139 0.0008
GLN 140 0.0017
ALA 141 0.0028
GLU 142 0.0022
ARG 143 0.0017
THR 144 0.0005
VAL 145 0.0019
LEU 146 0.0029
VAL 147 0.0046
SER 148 0.0051
MET 149 0.0046
ASN 150 0.0039
TYR 151 0.0037
ARG 152 0.0030
VAL 153 0.0027
GLY 154 0.0019
ALA 155 0.0014
PHE 156 0.0021
GLY 157 0.0027
PHE 158 0.0025
LEU 159 0.0017
ALA 160 0.0017
LEU 161 0.0017
PRO 162 0.0029
GLY 163 0.0039
SER 164 0.0035
ARG 165 0.0037
GLU 166 0.0012
ALA 167 0.0010
PRO 168 0.0008
GLY 169 0.0008
ASN 170 0.0010
VAL 171 0.0015
GLY 172 0.0040
LEU 173 0.0038
LEU 174 0.0044
ASP 175 0.0057
GLN 176 0.0060
ARG 177 0.0058
LEU 178 0.0055
ALA 179 0.0049
LEU 180 0.0056
GLN 181 0.0053
TRP 182 0.0040
VAL 183 0.0041
GLN 184 0.0065
GLU 185 0.0064
ASN 186 0.0051
VAL 187 0.0045
ALA 188 0.0045
ALA 189 0.0045
PHE 190 0.0047
GLY 191 0.0050
GLY 192 0.0053
ASP 193 0.0064
PRO 194 0.0075
THR 195 0.0085
SER 196 0.0048
VAL 197 0.0057
THR 198 0.0060
LEU 199 0.0069
PHE 200 0.0073
GLY 201 0.0082
GLU 202 0.0050
SER 203 0.0047
ALA 204 0.0046
GLY 205 0.0050
ALA 206 0.0055
ALA 207 0.0055
SER 208 0.0055
VAL 209 0.0068
GLY 210 0.0062
MET 211 0.0039
HIS 212 0.0040
LEU 213 0.0047
LEU 214 0.0046
SER 215 0.0011
PRO 216 0.0021
PRO 217 0.0053
SER 218 0.0053
ARG 219 0.0047
GLY 220 0.0056
LEU 221 0.0073
PHE 222 0.0067
HIS 223 0.0055
ARG 224 0.0068
ALA 225 0.0083
VAL 226 0.0069
LEU 227 0.0055
GLN 228 0.0053
SER 229 0.0043
GLY 230 0.0035
ALA 231 0.0034
PRO 232 0.0083
ASN 233 0.0090
GLY 234 0.0080
PRO 235 0.0071
TRP 236 0.0058
ALA 237 0.0061
THR 238 0.0063
VAL 239 0.0063
GLY 240 0.0067
MET 241 0.0056
GLY 242 0.0056
GLU 243 0.0060
ALA 244 0.0038
ARG 245 0.0029
ARG 246 0.0031
ARG 247 0.0035
ALA 248 0.0028
THR 249 0.0021
GLN 250 0.0021
LEU 251 0.0023
ALA 252 0.0023
HIS 253 0.0016
LEU 254 0.0017
VAL 255 0.0022
GLY 256 0.0027
CYS 257 0.0024
PRO 258 0.0029
PRO 259 0.0032
THR 262 0.0032
GLY 263 0.0030
GLY 264 0.0035
ASN 265 0.0036
ASP 266 0.0032
THR 267 0.0034
GLU 268 0.0028
LEU 269 0.0023
VAL 270 0.0026
ALA 271 0.0027
CYS 272 0.0023
LEU 273 0.0027
ARG 274 0.0032
THR 275 0.0033
ARG 276 0.0030
PRO 277 0.0029
ALA 278 0.0029
GLN 279 0.0030
VAL 280 0.0030
LEU 281 0.0024
VAL 282 0.0016
ASN 283 0.0016
HIS 284 0.0010
GLU 285 0.0009
TRP 286 0.0014
HIS 287 0.0015
VAL 288 0.0014
LEU 289 0.0020
PRO 290 0.0021
GLN 291 0.0032
GLU 292 0.0038
SER 293 0.0036
VAL 294 0.0030
PHE 295 0.0035
ARG 296 0.0043
PHE 297 0.0047
SER 298 0.0050
PHE 299 0.0030
VAL 300 0.0039
PRO 301 0.0031
VAL 302 0.0047
VAL 303 0.0075
ASP 304 0.0133
GLY 305 0.0179
ASP 306 0.0147
PHE 307 0.0077
LEU 308 0.0108
SER 309 0.0182
ASP 310 0.0186
THR 311 0.0188
PRO 312 0.0156
GLU 313 0.0196
ALA 314 0.0198
LEU 315 0.0149
ILE 316 0.0114
ASN 317 0.0123
ALA 318 0.0102
GLY 319 0.0086
ASP 320 0.0086
PHE 321 0.0093
HIS 322 0.0100
GLY 323 0.0093
LEU 324 0.0085
GLN 325 0.0071
VAL 326 0.0069
LEU 327 0.0064
VAL 328 0.0056
GLY 329 0.0033
VAL 330 0.0014
VAL 331 0.0012
LYS 332 0.0027
ASP 333 0.0035
GLU 334 0.0059
GLY 335 0.0060
SER 336 0.0058
TYR 337 0.0058
PHE 338 0.0059
LEU 339 0.0059
VAL 340 0.0081
TYR 341 0.0090
GLY 342 0.0067
ALA 343 0.0048
PRO 344 0.0032
GLY 345 0.0029
PHE 346 0.0055
SER 347 0.0065
LYS 348 0.0077
ASP 349 0.0070
ASN 350 0.0056
GLU 351 0.0054
SER 352 0.0021
LEU 353 0.0031
ILE 354 0.0033
SER 355 0.0049
ARG 356 0.0040
ALA 357 0.0067
GLU 358 0.0048
PHE 359 0.0037
LEU 360 0.0050
ALA 361 0.0055
GLY 362 0.0041
VAL 363 0.0045
ARG 364 0.0051
VAL 365 0.0051
GLY 366 0.0045
VAL 367 0.0047
PRO 368 0.0058
GLN 369 0.0067
VAL 370 0.0051
SER 371 0.0063
ASP 372 0.0066
LEU 373 0.0064
ALA 374 0.0043
ALA 375 0.0039
GLU 376 0.0038
ALA 377 0.0030
VAL 378 0.0026
VAL 379 0.0034
LEU 380 0.0036
HIS 381 0.0027
HIS 381 0.0027
TYR 382 0.0018
THR 383 0.0036
ASP 384 0.0066
TRP 385 0.0082
LEU 386 0.0108
HIS 387 0.0094
PRO 388 0.0049
GLU 389 0.0011
ASP 390 0.0048
PRO 391 0.0054
ALA 392 0.0072
ARG 393 0.0058
LEU 394 0.0013
ARG 395 0.0016
GLU 396 0.0029
ALA 397 0.0024
LEU 398 0.0023
SER 399 0.0037
ASP 400 0.0024
VAL 401 0.0012
VAL 402 0.0023
GLY 403 0.0032
ASP 404 0.0024
HIS 405 0.0027
ASN 406 0.0031
VAL 407 0.0036
VAL 408 0.0032
CYS 409 0.0027
PRO 410 0.0039
VAL 411 0.0045
ALA 412 0.0069
GLN 413 0.0072
LEU 414 0.0058
ALA 415 0.0077
GLY 416 0.0097
ARG 417 0.0089
LEU 418 0.0066
ALA 419 0.0089
ALA 420 0.0098
GLN 421 0.0084
GLY 422 0.0100
ALA 423 0.0092
ARG 424 0.0064
VAL 425 0.0061
TYR 426 0.0053
ALA 427 0.0056
TYR 428 0.0056
VAL 429 0.0061
PHE 430 0.0028
GLU 431 0.0011
HIS 432 0.0010
ARG 433 0.0017
ALA 434 0.0017
SER 435 0.0035
THR 436 0.0031
LEU 437 0.0049
SER 438 0.0052
TRP 439 0.0072
PRO 440 0.0071
LEU 441 0.0071
TRP 442 0.0067
MET 443 0.0060
GLY 444 0.0057
VAL 445 0.0050
PRO 446 0.0049
HIS 447 0.0044
GLY 448 0.0017
TYR 449 0.0018
GLU 450 0.0025
ILE 451 0.0019
GLU 452 0.0021
PHE 453 0.0034
ILE 454 0.0045
PHE 455 0.0040
GLY 456 0.0034
ILE 457 0.0034
PRO 458 0.0030
LEU 459 0.0023
ASP 460 0.0039
PRO 461 0.0042
SER 462 0.0030
ARG 463 0.0020
ASN 464 0.0024
TYR 465 0.0030
THR 466 0.0054
ALA 467 0.0067
GLU 468 0.0055
GLU 469 0.0033
LYS 470 0.0050
ILE 471 0.0063
PHE 472 0.0039
ALA 473 0.0035
GLN 474 0.0046
ARG 475 0.0062
LEU 476 0.0063
MET 477 0.0061
ARG 478 0.0057
TYR 479 0.0071
TRP 480 0.0065
ALA 481 0.0048
ASN 482 0.0055
PHE 483 0.0067
ALA 484 0.0054
ARG 485 0.0030
THR 486 0.0043
GLY 487 0.0066
ASP 488 0.0084
PRO 489 0.0095
ASN 490 0.0112
GLU 491 0.0099
PRO 492 0.0119
PRO 495 0.0124
LYS 496 0.0113
ALA 497 0.0111
PRO 498 0.0105
GLN 499 0.0111
TRP 500 0.0114
PRO 501 0.0073
PRO 502 0.0075
TYR 503 0.0073
THR 504 0.0070
ALA 505 0.0068
GLY 506 0.0063
ALA 507 0.0093
GLN 508 0.0092
GLN 509 0.0089
TYR 510 0.0087
VAL 511 0.0085
SER 512 0.0083
LEU 513 0.0061
ASP 514 0.0044
LEU 515 0.0031
ARG 516 0.0048
PRO 517 0.0069
LEU 518 0.0085
GLU 519 0.0087
VAL 520 0.0089
ARG 521 0.0091
ARG 522 0.0092
GLY 523 0.0088
LEU 524 0.0081
ARG 525 0.0069
ARG 525 0.0069
ALA 526 0.0071
GLN 527 0.0073
ALA 528 0.0052
CYS 529 0.0039
ALA 530 0.0048
PHE 531 0.0031
TRP 532 0.0012
ASN 533 0.0019
ARG 534 0.0019
PHE 535 0.0052
LEU 536 0.0058
PRO 537 0.0172
LYS 538 0.0212
LEU 539 0.0224
LEU 540 0.0296
SER 541 0.0414
ALA 542 0.0461

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 67 ---

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