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<R²> analysis for 2606230520053713519

--- normal mode 54 ---

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 = 0.0336
GLU 4 0.0215
ASP 5 0.0123
ALA 6 0.0122
GLU 7 0.0053
LEU 8 0.0050
LEU 9 0.0076
VAL 10 0.0053
THR 11 0.0052
VAL 12 0.0052
ARG 13 0.0069
GLY 14 0.0107
GLY 15 0.0101
ARG 16 0.0126
LEU 17 0.0103
ARG 18 0.0088
GLY 19 0.0073
ILE 20 0.0076
ARG 21 0.0076
LEU 22 0.0169
LYS 23 0.0181
THR 24 0.0138
PRO 25 0.0148
GLY 26 0.0151
GLY 27 0.0188
PRO 28 0.0108
VAL 29 0.0093
SER 30 0.0074
ALA 31 0.0081
PHE 32 0.0076
LEU 33 0.0097
GLY 34 0.0027
ILE 35 0.0049
PRO 36 0.0055
PHE 37 0.0077
ALA 38 0.0076
GLU 39 0.0067
PRO 40 0.0015
PRO 41 0.0032
MET 42 0.0037
GLY 43 0.0047
PRO 44 0.0037
ARG 45 0.0033
ARG 46 0.0048
PHE 47 0.0061
LEU 48 0.0044
PRO 49 0.0057
PRO 50 0.0049
GLU 51 0.0045
PRO 52 0.0213
LYS 53 0.0171
GLN 54 0.0224
GLN 54 0.0224
PRO 55 0.0211
TRP 56 0.0189
SER 57 0.0202
GLY 58 0.0220
VAL 59 0.0160
VAL 60 0.0148
ASP 61 0.0117
ALA 62 0.0099
THR 63 0.0090
THR 64 0.0086
PHE 65 0.0063
GLN 66 0.0067
SER 67 0.0068
VAL 68 0.0052
CYS 69 0.0065
TYR 70 0.0083
GLN 71 0.0083
TYR 72 0.0091
VAL 73 0.0103
ASP 74 0.0110
THR 75 0.0136
LEU 76 0.0149
TYR 77 0.0179
PRO 78 0.0223
GLY 79 0.0254
PHE 80 0.0227
GLU 81 0.0240
GLY 82 0.0169
THR 83 0.0133
GLU 84 0.0161
MET 85 0.0171
TRP 86 0.0127
ASN 87 0.0125
PRO 88 0.0064
ASN 89 0.0068
ARG 90 0.0081
GLU 91 0.0096
LEU 92 0.0098
SER 93 0.0112
GLU 94 0.0075
ASP 95 0.0059
CYS 96 0.0051
LEU 97 0.0039
TYR 98 0.0034
LEU 99 0.0042
ASN 100 0.0053
VAL 101 0.0044
TRP 102 0.0050
THR 103 0.0047
PRO 104 0.0059
TYR 105 0.0066
PRO 106 0.0080
ARG 107 0.0050
PRO 108 0.0063
THR 109 0.0079
SER 110 0.0080
PRO 111 0.0055
THR 112 0.0019
PRO 113 0.0020
VAL 114 0.0018
LEU 115 0.0016
VAL 116 0.0016
TRP 117 0.0013
ILE 118 0.0012
TYR 119 0.0007
GLY 120 0.0008
GLY 121 0.0011
GLY 122 0.0016
PHE 123 0.0023
TYR 124 0.0045
SER 125 0.0037
GLY 126 0.0030
ALA 127 0.0031
SER 128 0.0028
SER 129 0.0036
LEU 130 0.0065
ASP 131 0.0048
VAL 132 0.0045
TYR 133 0.0060
ASP 134 0.0058
GLY 135 0.0069
ARG 136 0.0077
PHE 137 0.0060
LEU 138 0.0033
VAL 139 0.0045
GLN 140 0.0069
ALA 141 0.0059
GLU 142 0.0023
ARG 143 0.0022
THR 144 0.0017
VAL 145 0.0019
LEU 146 0.0020
VAL 147 0.0019
SER 148 0.0009
MET 149 0.0016
ASN 150 0.0028
TYR 151 0.0036
ARG 152 0.0049
VAL 153 0.0054
GLY 154 0.0068
ALA 155 0.0061
PHE 156 0.0053
GLY 157 0.0051
PHE 158 0.0056
LEU 159 0.0055
ALA 160 0.0030
LEU 161 0.0025
PRO 162 0.0050
GLY 163 0.0062
SER 164 0.0043
ARG 165 0.0047
GLU 166 0.0025
ALA 167 0.0031
PRO 168 0.0037
GLY 169 0.0045
ASN 170 0.0060
VAL 171 0.0065
GLY 172 0.0052
LEU 173 0.0047
LEU 174 0.0058
ASP 175 0.0052
GLN 176 0.0038
ARG 177 0.0047
LEU 178 0.0038
ALA 179 0.0033
LEU 180 0.0021
GLN 181 0.0027
TRP 182 0.0030
VAL 183 0.0021
GLN 184 0.0016
GLU 185 0.0021
ASN 186 0.0022
VAL 187 0.0017
ALA 188 0.0015
ALA 189 0.0019
PHE 190 0.0004
GLY 191 0.0017
GLY 192 0.0015
ASP 193 0.0024
PRO 194 0.0018
THR 195 0.0030
SER 196 0.0045
VAL 197 0.0042
THR 198 0.0038
LEU 199 0.0036
PHE 200 0.0028
GLY 201 0.0025
GLU 202 0.0029
SER 203 0.0026
ALA 204 0.0022
GLY 205 0.0025
ALA 206 0.0034
ALA 207 0.0033
SER 208 0.0029
VAL 209 0.0036
GLY 210 0.0042
MET 211 0.0044
HIS 212 0.0054
LEU 213 0.0061
LEU 214 0.0068
SER 215 0.0072
PRO 216 0.0083
PRO 217 0.0086
SER 218 0.0080
ARG 219 0.0083
GLY 220 0.0047
LEU 221 0.0055
PHE 222 0.0059
HIS 223 0.0060
ARG 224 0.0063
ALA 225 0.0064
VAL 226 0.0039
LEU 227 0.0034
GLN 228 0.0035
SER 229 0.0045
GLY 230 0.0043
ALA 231 0.0041
PRO 232 0.0024
ASN 233 0.0030
GLY 234 0.0034
PRO 235 0.0035
TRP 236 0.0030
ALA 237 0.0024
THR 238 0.0033
VAL 239 0.0029
GLY 240 0.0029
MET 241 0.0022
GLY 242 0.0025
GLU 243 0.0027
ALA 244 0.0040
ARG 245 0.0041
ARG 246 0.0040
ARG 247 0.0032
ALA 248 0.0030
THR 249 0.0034
GLN 250 0.0049
LEU 251 0.0024
ALA 252 0.0029
HIS 253 0.0046
LEU 254 0.0026
VAL 255 0.0041
GLY 256 0.0102
CYS 257 0.0102
PRO 258 0.0129
ASN 265 0.0129
ASP 266 0.0072
THR 267 0.0077
GLU 268 0.0115
LEU 269 0.0075
VAL 270 0.0057
ALA 271 0.0063
CYS 272 0.0078
LEU 273 0.0053
ARG 274 0.0077
THR 275 0.0109
ARG 276 0.0101
PRO 277 0.0078
ALA 278 0.0086
GLN 279 0.0085
VAL 280 0.0058
LEU 281 0.0059
VAL 282 0.0083
ASN 283 0.0056
HIS 284 0.0050
GLU 285 0.0052
TRP 286 0.0059
HIS 287 0.0053
VAL 288 0.0052
LEU 289 0.0022
PRO 290 0.0035
GLN 291 0.0040
GLU 292 0.0046
SER 293 0.0045
VAL 294 0.0044
PHE 295 0.0037
ARG 296 0.0018
PHE 297 0.0013
SER 298 0.0024
PHE 299 0.0031
VAL 300 0.0019
PRO 301 0.0032
VAL 302 0.0034
VAL 303 0.0050
ASP 304 0.0062
GLY 305 0.0085
ASP 306 0.0095
PHE 307 0.0071
LEU 308 0.0062
SER 309 0.0078
ASP 310 0.0069
THR 311 0.0053
PRO 312 0.0052
GLU 313 0.0043
GLU 313 0.0044
ALA 314 0.0057
LEU 315 0.0058
ILE 316 0.0057
ASN 317 0.0073
ALA 318 0.0087
GLY 319 0.0104
ASP 320 0.0141
PHE 321 0.0119
HIS 322 0.0155
GLY 323 0.0161
LEU 324 0.0114
GLN 325 0.0074
VAL 326 0.0053
LEU 327 0.0043
VAL 328 0.0033
GLY 329 0.0040
VAL 330 0.0060
VAL 331 0.0085
LYS 332 0.0087
ASP 333 0.0087
GLU 334 0.0086
GLY 335 0.0088
SER 336 0.0088
TYR 337 0.0096
PHE 338 0.0078
LEU 339 0.0066
VAL 340 0.0075
TYR 341 0.0068
GLY 342 0.0054
ALA 343 0.0040
PRO 344 0.0044
GLY 345 0.0068
PHE 346 0.0082
SER 347 0.0113
LYS 348 0.0140
ASP 349 0.0194
ASN 350 0.0170
GLU 351 0.0145
SER 352 0.0104
LEU 353 0.0084
ILE 354 0.0051
SER 355 0.0066
ARG 356 0.0066
ALA 357 0.0083
GLU 358 0.0044
PHE 359 0.0026
LEU 360 0.0069
ALA 361 0.0027
GLY 362 0.0028
VAL 363 0.0042
ARG 364 0.0043
VAL 365 0.0042
GLY 366 0.0050
VAL 367 0.0045
PRO 368 0.0044
GLN 369 0.0047
VAL 370 0.0047
SER 371 0.0044
ASP 372 0.0041
LEU 373 0.0045
ALA 374 0.0053
ALA 375 0.0064
GLU 376 0.0069
ALA 377 0.0073
VAL 378 0.0089
VAL 379 0.0083
LEU 380 0.0094
HIS 381 0.0098
HIS 381 0.0098
TYR 382 0.0091
THR 383 0.0094
ASP 384 0.0103
TRP 385 0.0080
LEU 386 0.0042
HIS 387 0.0031
PRO 388 0.0067
GLU 389 0.0062
ASP 390 0.0028
PRO 391 0.0044
ALA 392 0.0056
ARG 393 0.0038
LEU 394 0.0026
ARG 395 0.0049
GLU 396 0.0084
ALA 397 0.0046
LEU 398 0.0046
SER 399 0.0054
ASP 400 0.0062
VAL 401 0.0064
VAL 402 0.0068
GLY 403 0.0055
ASP 404 0.0059
HIS 405 0.0066
ASN 406 0.0074
VAL 407 0.0074
VAL 408 0.0070
CYS 409 0.0058
PRO 410 0.0058
VAL 411 0.0047
ALA 412 0.0041
GLN 413 0.0045
LEU 414 0.0040
ALA 415 0.0016
GLY 416 0.0033
ARG 417 0.0034
LEU 418 0.0031
ALA 419 0.0038
ALA 420 0.0066
GLN 421 0.0103
GLY 422 0.0112
ALA 423 0.0089
ARG 424 0.0079
VAL 425 0.0048
TYR 426 0.0038
ALA 427 0.0024
TYR 428 0.0031
VAL 429 0.0038
PHE 430 0.0043
GLU 431 0.0049
HIS 432 0.0054
ARG 433 0.0078
ALA 434 0.0060
SER 435 0.0075
THR 436 0.0085
LEU 437 0.0099
SER 438 0.0133
TRP 439 0.0153
PRO 440 0.0152
LEU 441 0.0160
TRP 442 0.0144
MET 443 0.0144
GLY 444 0.0161
VAL 445 0.0098
PRO 446 0.0099
HIS 447 0.0095
GLY 448 0.0086
TYR 449 0.0084
GLU 450 0.0078
ILE 451 0.0026
GLU 452 0.0026
PHE 453 0.0024
ILE 454 0.0014
PHE 455 0.0018
GLY 456 0.0040
ILE 457 0.0021
PRO 458 0.0065
LEU 459 0.0077
ASP 460 0.0051
PRO 461 0.0087
SER 462 0.0079
ARG 463 0.0107
ASN 464 0.0161
TYR 465 0.0144
THR 466 0.0194
ALA 467 0.0215
GLU 468 0.0199
GLU 469 0.0123
LYS 470 0.0128
ILE 471 0.0136
PHE 472 0.0100
ALA 473 0.0083
GLN 474 0.0112
ARG 475 0.0075
LEU 476 0.0066
MET 477 0.0068
ARG 478 0.0073
TYR 479 0.0064
TRP 480 0.0060
ALA 481 0.0072
ASN 482 0.0071
PHE 483 0.0081
ALA 484 0.0083
ARG 485 0.0077
THR 486 0.0080
GLY 487 0.0137
ASP 488 0.0113
PRO 489 0.0094
ASN 490 0.0090
GLU 491 0.0101
PRO 492 0.0123
ARG 493 0.0227
ASP 494 0.0313
PRO 498 0.0134
GLN 499 0.0115
TRP 500 0.0090
PRO 501 0.0074
PRO 502 0.0055
TYR 503 0.0042
THR 504 0.0082
ALA 505 0.0102
GLY 506 0.0088
ALA 507 0.0075
GLN 508 0.0085
GLN 509 0.0066
TYR 510 0.0029
VAL 511 0.0040
SER 512 0.0046
LEU 513 0.0059
ASP 514 0.0070
LEU 515 0.0081
ARG 516 0.0092
PRO 517 0.0093
LEU 518 0.0078
GLU 519 0.0060
VAL 520 0.0051
ARG 521 0.0037
ARG 522 0.0087
GLY 523 0.0092
LEU 524 0.0078
ARG 525 0.0086
ARG 525 0.0086
ALA 526 0.0123
GLN 527 0.0142
ALA 528 0.0116
CYS 529 0.0124
ALA 530 0.0139
PHE 531 0.0114
TRP 532 0.0107
ASN 533 0.0133
ARG 534 0.0148
PHE 535 0.0115
LEU 536 0.0119
PRO 537 0.0141
LYS 538 0.0120
LEU 539 0.0095
LEU 540 0.0196
SER 541 0.0336
ALA 542 0.0325
GLU 4 0.0254
ASP 5 0.0171
ALA 6 0.0111
GLU 7 0.0039
LEU 8 0.0101
LEU 9 0.0069
VAL 10 0.0083
THR 11 0.0072
VAL 12 0.0071
ARG 13 0.0062
GLY 14 0.0078
GLY 15 0.0082
ARG 16 0.0106
LEU 17 0.0110
ARG 18 0.0105
GLY 19 0.0104
ILE 20 0.0102
ARG 21 0.0082
LEU 22 0.0090
LYS 23 0.0091
THR 24 0.0115
PRO 25 0.0129
GLY 26 0.0138
GLY 27 0.0117
PRO 28 0.0060
VAL 29 0.0073
SER 30 0.0075
ALA 31 0.0085
PHE 32 0.0098
LEU 33 0.0102
GLY 34 0.0086
ILE 35 0.0087
PRO 36 0.0066
PHE 37 0.0060
ALA 38 0.0036
GLU 39 0.0025
PRO 40 0.0044
PRO 41 0.0066
MET 42 0.0098
GLY 43 0.0138
PRO 44 0.0143
ARG 45 0.0109
ARG 46 0.0094
PHE 47 0.0101
LEU 48 0.0089
PRO 49 0.0075
PRO 50 0.0052
GLU 51 0.0038
PRO 52 0.0079
LYS 53 0.0080
GLN 54 0.0082
PRO 55 0.0089
TRP 56 0.0088
SER 57 0.0094
GLY 58 0.0132
VAL 59 0.0112
VAL 60 0.0127
ASP 61 0.0119
ALA 62 0.0122
THR 63 0.0120
THR 64 0.0087
PHE 65 0.0062
GLN 66 0.0074
SER 67 0.0075
VAL 68 0.0060
CYS 69 0.0072
TYR 70 0.0104
GLN 71 0.0101
TYR 72 0.0097
VAL 73 0.0079
ASP 74 0.0082
THR 75 0.0078
LEU 76 0.0097
TYR 77 0.0104
PRO 78 0.0118
GLY 79 0.0128
PHE 80 0.0118
GLU 81 0.0122
GLY 82 0.0101
THR 83 0.0109
GLU 84 0.0098
MET 85 0.0085
TRP 86 0.0095
ASN 87 0.0100
PRO 88 0.0079
ASN 89 0.0069
ARG 90 0.0084
GLU 91 0.0108
LEU 92 0.0115
SER 93 0.0123
GLU 94 0.0087
ASP 95 0.0076
CYS 96 0.0050
LEU 97 0.0025
TYR 98 0.0044
LEU 99 0.0055
ASN 100 0.0057
VAL 101 0.0054
TRP 102 0.0055
THR 103 0.0052
PRO 104 0.0052
TYR 105 0.0049
PRO 106 0.0090
ARG 107 0.0064
PRO 108 0.0105
THR 109 0.0145
SER 110 0.0164
PRO 111 0.0135
THR 112 0.0060
PRO 113 0.0044
VAL 114 0.0041
LEU 115 0.0041
VAL 116 0.0031
TRP 117 0.0039
ILE 118 0.0033
TYR 119 0.0041
GLY 120 0.0041
GLY 121 0.0047
GLY 122 0.0042
PHE 123 0.0034
TYR 124 0.0067
SER 125 0.0061
GLY 126 0.0051
ALA 127 0.0048
SER 128 0.0041
SER 129 0.0043
LEU 130 0.0068
ASP 131 0.0051
VAL 132 0.0044
TYR 133 0.0066
ASP 134 0.0076
GLY 135 0.0095
ARG 136 0.0105
PHE 137 0.0099
LEU 138 0.0094
VAL 139 0.0099
GLN 140 0.0098
ALA 141 0.0091
GLU 142 0.0083
ARG 143 0.0069
THR 144 0.0062
VAL 145 0.0046
LEU 146 0.0041
VAL 147 0.0040
SER 148 0.0041
MET 149 0.0034
ASN 150 0.0032
TYR 151 0.0031
ARG 152 0.0041
VAL 153 0.0046
GLY 154 0.0058
ALA 155 0.0062
PHE 156 0.0057
GLY 157 0.0050
PHE 158 0.0054
LEU 159 0.0062
ALA 160 0.0073
LEU 161 0.0093
PRO 162 0.0178
GLY 163 0.0219
SER 164 0.0164
ARG 165 0.0211
GLU 166 0.0132
ALA 167 0.0094
PRO 168 0.0095
GLY 169 0.0061
ASN 170 0.0047
VAL 171 0.0011
GLY 172 0.0026
LEU 173 0.0054
LEU 174 0.0075
ASP 175 0.0066
GLN 176 0.0073
ARG 177 0.0106
LEU 178 0.0099
ALA 179 0.0101
LEU 180 0.0109
GLN 181 0.0110
TRP 182 0.0107
VAL 183 0.0114
GLN 184 0.0101
GLU 185 0.0095
ASN 186 0.0100
VAL 187 0.0105
ALA 188 0.0096
ALA 189 0.0098
PHE 190 0.0064
GLY 191 0.0076
GLY 192 0.0073
ASP 193 0.0085
PRO 194 0.0078
THR 195 0.0092
SER 196 0.0080
VAL 197 0.0070
THR 198 0.0059
LEU 199 0.0047
PHE 200 0.0052
GLY 201 0.0048
GLU 202 0.0050
SER 203 0.0042
ALA 204 0.0027
GLY 205 0.0034
ALA 206 0.0028
ALA 207 0.0014
SER 208 0.0027
VAL 209 0.0028
GLY 210 0.0038
MET 211 0.0070
HIS 212 0.0079
LEU 213 0.0070
LEU 214 0.0123
SER 215 0.0158
PRO 216 0.0174
PRO 217 0.0203
SER 218 0.0161
ARG 219 0.0124
GLY 220 0.0122
LEU 221 0.0129
PHE 222 0.0086
HIS 223 0.0053
ARG 224 0.0065
ALA 225 0.0064
VAL 226 0.0065
LEU 227 0.0048
GLN 228 0.0052
SER 229 0.0040
GLY 230 0.0022
ALA 231 0.0019
PRO 232 0.0062
ASN 233 0.0070
GLY 234 0.0050
PRO 235 0.0040
TRP 236 0.0016
ALA 237 0.0028
THR 238 0.0045
VAL 239 0.0040
GLY 240 0.0047
MET 241 0.0066
GLY 242 0.0059
GLU 243 0.0049
ALA 244 0.0109
ARG 245 0.0117
ARG 246 0.0115
ARG 247 0.0089
ALA 248 0.0083
THR 249 0.0097
GLN 250 0.0125
LEU 251 0.0066
ALA 252 0.0053
HIS 253 0.0117
LEU 254 0.0120
VAL 255 0.0105
GLY 256 0.0186
CYS 257 0.0110
PRO 258 0.0168
PRO 259 0.0309
THR 262 0.0228
GLY 263 0.0159
GLY 264 0.0110
ASN 265 0.0051
ASP 266 0.0089
THR 267 0.0123
GLU 268 0.0082
LEU 269 0.0037
VAL 270 0.0083
ALA 271 0.0130
CYS 272 0.0110
LEU 273 0.0072
ARG 274 0.0113
THR 275 0.0134
ARG 276 0.0091
PRO 277 0.0109
ALA 278 0.0104
GLN 279 0.0065
VAL 280 0.0034
LEU 281 0.0044
VAL 282 0.0046
ASN 283 0.0019
HIS 284 0.0036
GLU 285 0.0064
TRP 286 0.0065
HIS 287 0.0073
VAL 288 0.0080
LEU 289 0.0076
PRO 290 0.0083
GLN 291 0.0075
GLU 292 0.0045
SER 293 0.0033
VAL 294 0.0023
PHE 295 0.0014
ARG 296 0.0018
PHE 297 0.0025
SER 298 0.0066
PHE 299 0.0046
VAL 300 0.0037
PRO 301 0.0027
VAL 302 0.0046
VAL 303 0.0075
ASP 304 0.0191
GLY 305 0.0255
ASP 306 0.0246
PHE 307 0.0188
LEU 308 0.0192
SER 309 0.0269
ASP 310 0.0310
THR 311 0.0283
PRO 312 0.0222
GLU 313 0.0242
ALA 314 0.0269
LEU 315 0.0230
ILE 316 0.0156
ASN 317 0.0204
ALA 318 0.0202
GLY 319 0.0129
ASP 320 0.0067
PHE 321 0.0061
HIS 322 0.0105
GLY 323 0.0129
LEU 324 0.0112
GLN 325 0.0125
VAL 326 0.0105
LEU 327 0.0113
VAL 328 0.0088
GLY 329 0.0080
VAL 330 0.0073
VAL 331 0.0067
LYS 332 0.0070
ASP 333 0.0072
GLU 334 0.0055
GLY 335 0.0041
SER 336 0.0044
TYR 337 0.0052
PHE 338 0.0041
LEU 339 0.0029
VAL 340 0.0035
TYR 341 0.0021
GLY 342 0.0049
ALA 343 0.0046
PRO 344 0.0094
GLY 345 0.0112
PHE 346 0.0059
SER 347 0.0050
LYS 348 0.0079
ASP 349 0.0097
ASN 350 0.0128
GLU 351 0.0153
SER 352 0.0159
LEU 353 0.0170
ILE 354 0.0134
SER 355 0.0159
ARG 356 0.0131
ALA 357 0.0199
GLU 358 0.0133
PHE 359 0.0083
LEU 360 0.0127
ALA 361 0.0145
GLY 362 0.0090
VAL 363 0.0106
ARG 364 0.0059
VAL 365 0.0056
GLY 366 0.0081
VAL 367 0.0075
PRO 368 0.0049
GLN 369 0.0050
VAL 370 0.0056
SER 371 0.0070
ASP 372 0.0089
LEU 373 0.0083
ALA 374 0.0039
ALA 375 0.0065
GLU 376 0.0098
ALA 377 0.0091
VAL 378 0.0093
VAL 379 0.0115
LEU 380 0.0127
HIS 381 0.0126
HIS 381 0.0126
TYR 382 0.0109
THR 383 0.0116
ASP 384 0.0137
TRP 385 0.0155
LEU 386 0.0163
HIS 387 0.0128
PRO 388 0.0094
GLU 389 0.0087
ASP 390 0.0097
PRO 391 0.0158
ALA 392 0.0188
ARG 393 0.0124
LEU 394 0.0046
ARG 395 0.0062
GLU 396 0.0065
ALA 397 0.0035
LEU 398 0.0024
SER 399 0.0036
ASP 400 0.0037
VAL 401 0.0037
VAL 402 0.0030
GLY 403 0.0036
ASP 404 0.0045
HIS 405 0.0043
ASN 406 0.0027
VAL 407 0.0024
VAL 408 0.0027
CYS 409 0.0035
PRO 410 0.0036
VAL 411 0.0031
ALA 412 0.0088
GLN 413 0.0108
LEU 414 0.0048
ALA 415 0.0074
GLY 416 0.0133
ARG 417 0.0113
LEU 418 0.0060
ALA 419 0.0139
ALA 420 0.0157
GLN 421 0.0082
GLY 422 0.0112
ALA 423 0.0130
ARG 424 0.0173
VAL 425 0.0149
TYR 426 0.0132
ALA 427 0.0114
TYR 428 0.0095
VAL 429 0.0082
PHE 430 0.0080
GLU 431 0.0085
HIS 432 0.0068
ARG 433 0.0086
ALA 434 0.0068
SER 435 0.0092
THR 436 0.0076
LEU 437 0.0086
SER 438 0.0092
TRP 439 0.0105
PRO 440 0.0117
LEU 441 0.0121
TRP 442 0.0092
MET 443 0.0085
GLY 444 0.0097
VAL 445 0.0097
PRO 446 0.0085
HIS 447 0.0084
GLY 448 0.0086
TYR 449 0.0062
GLU 450 0.0045
ILE 451 0.0051
GLU 452 0.0033
PHE 453 0.0035
ILE 454 0.0068
PHE 455 0.0093
GLY 456 0.0093
ILE 457 0.0086
PRO 458 0.0092
LEU 459 0.0129
ASP 460 0.0193
PRO 461 0.0238
SER 462 0.0196
ARG 463 0.0133
ASN 464 0.0161
TYR 465 0.0148
THR 466 0.0231
ALA 467 0.0257
GLU 468 0.0205
GLU 469 0.0135
LYS 470 0.0174
ILE 471 0.0173
PHE 472 0.0063
ALA 473 0.0079
GLN 474 0.0120
ARG 475 0.0083
LEU 476 0.0082
MET 477 0.0134
ARG 478 0.0100
TYR 479 0.0099
TRP 480 0.0112
ALA 481 0.0131
ASN 482 0.0135
PHE 483 0.0143
ALA 484 0.0147
ARG 485 0.0156
THR 486 0.0162
GLY 487 0.0159
ASP 488 0.0146
PRO 489 0.0125
ASN 490 0.0125
GLU 491 0.0130
PRO 492 0.0195
PRO 495 0.0104
LYS 496 0.0169
ALA 497 0.0148
PRO 498 0.0150
GLN 499 0.0111
TRP 500 0.0146
PRO 501 0.0157
PRO 502 0.0132
TYR 503 0.0100
THR 504 0.0093
ALA 505 0.0071
GLY 506 0.0103
ALA 507 0.0097
GLN 508 0.0083
GLN 509 0.0105
TYR 510 0.0104
VAL 511 0.0119
SER 512 0.0112
LEU 513 0.0072
ASP 514 0.0059
LEU 515 0.0062
ARG 516 0.0074
PRO 517 0.0066
LEU 518 0.0099
GLU 519 0.0155
VAL 520 0.0144
ARG 521 0.0111
ARG 522 0.0087
GLY 523 0.0054
LEU 524 0.0041
ARG 525 0.0054
ARG 525 0.0054
ALA 526 0.0078
GLN 527 0.0088
ALA 528 0.0074
CYS 529 0.0080
ALA 530 0.0104
PHE 531 0.0088
TRP 532 0.0075
ASN 533 0.0088
ARG 534 0.0094
PHE 535 0.0077
LEU 536 0.0058
PRO 537 0.0080
LYS 538 0.0063
LEU 539 0.0024
LEU 540 0.0053
SER 541 0.0088
ALA 542 0.0073

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 54 ---

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