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<R²> analysis for 2606230520053713519

--- normal mode 35 ---

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 = 0.0272
GLU 4 0.0151
ASP 5 0.0106
ALA 6 0.0084
GLU 7 0.0039
LEU 8 0.0030
LEU 9 0.0063
VAL 10 0.0074
THR 11 0.0092
VAL 12 0.0107
ARG 13 0.0129
GLY 14 0.0145
GLY 15 0.0130
ARG 16 0.0118
LEU 17 0.0081
ARG 18 0.0043
GLY 19 0.0040
ILE 20 0.0060
ARG 21 0.0090
LEU 22 0.0109
LYS 23 0.0103
THR 24 0.0090
PRO 25 0.0080
GLY 26 0.0053
GLY 27 0.0061
PRO 28 0.0098
VAL 29 0.0083
SER 30 0.0063
ALA 31 0.0078
PHE 32 0.0080
LEU 33 0.0103
GLY 34 0.0097
ILE 35 0.0111
PRO 36 0.0126
PHE 37 0.0166
ALA 38 0.0180
GLU 39 0.0176
PRO 40 0.0162
PRO 41 0.0159
MET 42 0.0131
GLY 43 0.0125
PRO 44 0.0151
ARG 45 0.0163
ARG 46 0.0157
PHE 47 0.0166
LEU 48 0.0180
PRO 49 0.0196
PRO 50 0.0195
GLU 51 0.0206
PRO 52 0.0259
LYS 53 0.0210
GLN 54 0.0223
GLN 54 0.0224
PRO 55 0.0187
TRP 56 0.0164
SER 57 0.0162
GLY 58 0.0156
VAL 59 0.0111
VAL 60 0.0100
ASP 61 0.0063
ALA 62 0.0075
THR 63 0.0071
THR 64 0.0092
PHE 65 0.0100
GLN 66 0.0088
SER 67 0.0084
VAL 68 0.0100
CYS 69 0.0104
TYR 70 0.0081
GLN 71 0.0074
TYR 72 0.0060
VAL 73 0.0089
ASP 74 0.0112
THR 75 0.0127
LEU 76 0.0129
TYR 77 0.0143
PRO 78 0.0179
GLY 79 0.0201
PHE 80 0.0178
GLU 81 0.0202
GLY 82 0.0144
THR 83 0.0139
GLU 84 0.0154
MET 85 0.0164
TRP 86 0.0155
ASN 87 0.0155
PRO 88 0.0116
ASN 89 0.0118
ARG 90 0.0095
GLU 91 0.0074
LEU 92 0.0070
SER 93 0.0060
GLU 94 0.0103
ASP 95 0.0098
CYS 96 0.0110
LEU 97 0.0128
TYR 98 0.0123
LEU 99 0.0136
ASN 100 0.0096
VAL 101 0.0082
TRP 102 0.0079
THR 103 0.0064
PRO 104 0.0063
TYR 105 0.0057
PRO 106 0.0040
ARG 107 0.0029
PRO 108 0.0037
THR 109 0.0025
SER 110 0.0040
PRO 111 0.0065
THR 112 0.0033
PRO 113 0.0031
VAL 114 0.0032
LEU 115 0.0031
VAL 116 0.0032
TRP 117 0.0032
ILE 118 0.0068
TYR 119 0.0075
GLY 120 0.0077
GLY 121 0.0086
GLY 122 0.0084
PHE 123 0.0085
TYR 124 0.0097
SER 125 0.0093
GLY 126 0.0099
ALA 127 0.0095
SER 128 0.0105
SER 129 0.0101
LEU 130 0.0081
ASP 131 0.0086
VAL 132 0.0088
TYR 133 0.0086
ASP 134 0.0088
GLY 135 0.0088
ARG 136 0.0077
PHE 137 0.0064
LEU 138 0.0063
VAL 139 0.0058
GLN 140 0.0047
ALA 141 0.0039
GLU 142 0.0026
ARG 143 0.0031
THR 144 0.0036
VAL 145 0.0046
LEU 146 0.0050
VAL 147 0.0059
SER 148 0.0128
MET 149 0.0122
ASN 150 0.0116
TYR 151 0.0124
ARG 152 0.0121
VAL 153 0.0125
GLY 154 0.0120
ALA 155 0.0112
PHE 156 0.0129
GLY 157 0.0139
PHE 158 0.0125
LEU 159 0.0110
ALA 160 0.0131
LEU 161 0.0114
PRO 162 0.0135
GLY 163 0.0179
SER 164 0.0207
ARG 165 0.0272
GLU 166 0.0171
ALA 167 0.0147
PRO 168 0.0162
GLY 169 0.0151
ASN 170 0.0180
VAL 171 0.0199
GLY 172 0.0156
LEU 173 0.0136
LEU 174 0.0134
ASP 175 0.0147
GLN 176 0.0136
ARG 177 0.0119
LEU 178 0.0144
ALA 179 0.0144
LEU 180 0.0119
GLN 181 0.0110
TRP 182 0.0122
VAL 183 0.0106
GLN 184 0.0085
GLU 185 0.0092
ASN 186 0.0094
VAL 187 0.0083
ALA 188 0.0062
ALA 189 0.0076
PHE 190 0.0064
GLY 191 0.0055
GLY 192 0.0051
ASP 193 0.0043
PRO 194 0.0044
THR 195 0.0038
SER 196 0.0024
VAL 197 0.0024
THR 198 0.0023
LEU 199 0.0024
PHE 200 0.0026
GLY 201 0.0029
GLU 202 0.0017
SER 203 0.0020
ALA 204 0.0033
GLY 205 0.0033
ALA 206 0.0026
ALA 207 0.0037
SER 208 0.0069
VAL 209 0.0069
GLY 210 0.0065
MET 211 0.0056
HIS 212 0.0055
LEU 213 0.0057
LEU 214 0.0066
SER 215 0.0054
PRO 216 0.0047
PRO 217 0.0052
SER 218 0.0055
ARG 219 0.0052
GLY 220 0.0043
LEU 221 0.0041
PHE 222 0.0047
HIS 223 0.0054
ARG 224 0.0060
ALA 225 0.0062
VAL 226 0.0048
LEU 227 0.0050
GLN 228 0.0054
SER 229 0.0052
GLY 230 0.0059
ALA 231 0.0061
PRO 232 0.0063
ASN 233 0.0065
GLY 234 0.0063
PRO 235 0.0049
TRP 236 0.0048
ALA 237 0.0046
THR 238 0.0071
VAL 239 0.0063
GLY 240 0.0067
MET 241 0.0066
GLY 242 0.0059
GLU 243 0.0053
ALA 244 0.0072
ARG 245 0.0071
ARG 246 0.0053
ARG 247 0.0059
ALA 248 0.0078
THR 249 0.0072
GLN 250 0.0066
LEU 251 0.0084
ALA 252 0.0099
HIS 253 0.0078
LEU 254 0.0063
VAL 255 0.0088
GLY 256 0.0096
CYS 257 0.0129
PRO 258 0.0145
ASN 265 0.0198
ASP 266 0.0179
THR 267 0.0228
GLU 268 0.0206
LEU 269 0.0148
VAL 270 0.0176
ALA 271 0.0168
CYS 272 0.0146
LEU 273 0.0137
ARG 274 0.0165
THR 275 0.0161
ARG 276 0.0137
PRO 277 0.0107
ALA 278 0.0119
GLN 279 0.0107
VAL 280 0.0094
LEU 281 0.0106
VAL 282 0.0112
ASN 283 0.0095
HIS 284 0.0081
GLU 285 0.0077
TRP 286 0.0070
HIS 287 0.0062
VAL 288 0.0054
LEU 289 0.0022
PRO 290 0.0025
GLN 291 0.0039
GLU 292 0.0048
SER 293 0.0036
VAL 294 0.0027
PHE 295 0.0061
ARG 296 0.0051
PHE 297 0.0052
SER 298 0.0052
PHE 299 0.0049
VAL 300 0.0036
PRO 301 0.0104
VAL 302 0.0095
VAL 303 0.0080
ASP 304 0.0076
GLY 305 0.0064
ASP 306 0.0072
PHE 307 0.0069
LEU 308 0.0059
SER 309 0.0035
ASP 310 0.0051
THR 311 0.0078
PRO 312 0.0100
GLU 313 0.0111
GLU 313 0.0110
ALA 314 0.0105
LEU 315 0.0110
ILE 316 0.0131
ASN 317 0.0139
ALA 318 0.0138
GLY 319 0.0149
ASP 320 0.0148
PHE 321 0.0148
HIS 322 0.0148
GLY 323 0.0146
LEU 324 0.0146
GLN 325 0.0114
VAL 326 0.0113
LEU 327 0.0111
VAL 328 0.0104
GLY 329 0.0101
VAL 330 0.0102
VAL 331 0.0109
LYS 332 0.0107
ASP 333 0.0104
GLU 334 0.0096
GLY 335 0.0090
SER 336 0.0106
TYR 337 0.0091
PHE 338 0.0076
LEU 339 0.0061
VAL 340 0.0063
TYR 341 0.0065
GLY 342 0.0048
ALA 343 0.0053
PRO 344 0.0050
GLY 345 0.0048
PHE 346 0.0059
SER 347 0.0077
LYS 348 0.0105
ASP 349 0.0115
ASN 350 0.0088
GLU 351 0.0113
SER 352 0.0089
LEU 353 0.0112
ILE 354 0.0102
SER 355 0.0125
ARG 356 0.0118
ALA 357 0.0098
GLU 358 0.0090
PHE 359 0.0095
LEU 360 0.0079
ALA 361 0.0069
GLY 362 0.0059
VAL 363 0.0067
ARG 364 0.0071
VAL 365 0.0061
GLY 366 0.0058
VAL 367 0.0062
PRO 368 0.0055
GLN 369 0.0070
VAL 370 0.0096
SER 371 0.0122
ASP 372 0.0136
LEU 373 0.0120
ALA 374 0.0124
ALA 375 0.0127
GLU 376 0.0105
ALA 377 0.0090
VAL 378 0.0098
VAL 379 0.0082
LEU 380 0.0069
HIS 381 0.0067
HIS 381 0.0067
TYR 382 0.0090
THR 383 0.0098
ASP 384 0.0104
TRP 385 0.0089
LEU 386 0.0102
HIS 387 0.0136
PRO 388 0.0138
GLU 389 0.0178
ASP 390 0.0188
PRO 391 0.0146
ALA 392 0.0158
ARG 393 0.0163
LEU 394 0.0136
ARG 395 0.0130
GLU 396 0.0150
ALA 397 0.0101
LEU 398 0.0087
SER 399 0.0099
ASP 400 0.0094
VAL 401 0.0076
VAL 402 0.0080
GLY 403 0.0080
ASP 404 0.0075
HIS 405 0.0066
ASN 406 0.0073
VAL 407 0.0084
VAL 408 0.0085
CYS 409 0.0093
PRO 410 0.0102
VAL 411 0.0113
ALA 412 0.0106
GLN 413 0.0103
LEU 414 0.0118
ALA 415 0.0147
GLY 416 0.0139
ARG 417 0.0146
LEU 418 0.0155
ALA 419 0.0150
ALA 420 0.0145
GLN 421 0.0140
GLY 422 0.0132
ALA 423 0.0137
ARG 424 0.0130
VAL 425 0.0137
TYR 426 0.0139
ALA 427 0.0097
TYR 428 0.0111
VAL 429 0.0127
PHE 430 0.0142
GLU 431 0.0153
HIS 432 0.0166
ARG 433 0.0195
ALA 434 0.0192
SER 435 0.0180
THR 436 0.0177
LEU 437 0.0177
SER 438 0.0165
TRP 439 0.0157
PRO 440 0.0142
LEU 441 0.0154
TRP 442 0.0136
MET 443 0.0145
GLY 444 0.0170
VAL 445 0.0120
PRO 446 0.0113
HIS 447 0.0106
GLY 448 0.0117
TYR 449 0.0128
GLU 450 0.0126
ILE 451 0.0104
GLU 452 0.0101
PHE 453 0.0097
ILE 454 0.0092
PHE 455 0.0088
GLY 456 0.0086
ILE 457 0.0107
PRO 458 0.0107
LEU 459 0.0087
ASP 460 0.0093
PRO 461 0.0089
SER 462 0.0107
ARG 463 0.0126
ASN 464 0.0125
TYR 465 0.0137
THR 466 0.0132
ALA 467 0.0124
GLU 468 0.0156
GLU 469 0.0138
LYS 470 0.0113
ILE 471 0.0111
PHE 472 0.0130
ALA 473 0.0120
GLN 474 0.0098
ARG 475 0.0099
LEU 476 0.0104
MET 477 0.0092
ARG 478 0.0085
TYR 479 0.0094
TRP 480 0.0093
ALA 481 0.0078
ASN 482 0.0070
PHE 483 0.0074
ALA 484 0.0073
ARG 485 0.0059
THR 486 0.0054
GLY 487 0.0111
ASP 488 0.0108
PRO 489 0.0112
ASN 490 0.0108
GLU 491 0.0110
PRO 492 0.0106
ARG 493 0.0127
ASP 494 0.0168
PRO 498 0.0121
GLN 499 0.0109
TRP 500 0.0116
PRO 501 0.0097
PRO 502 0.0104
TYR 503 0.0112
THR 504 0.0120
ALA 505 0.0118
GLY 506 0.0089
ALA 507 0.0078
GLN 508 0.0100
GLN 509 0.0109
TYR 510 0.0118
VAL 511 0.0125
SER 512 0.0144
LEU 513 0.0155
ASP 514 0.0170
LEU 515 0.0178
ARG 516 0.0182
PRO 517 0.0153
LEU 518 0.0136
GLU 519 0.0138
VAL 520 0.0121
ARG 521 0.0137
ARG 522 0.0100
GLY 523 0.0087
LEU 524 0.0102
ARG 525 0.0072
ARG 525 0.0072
ALA 526 0.0051
GLN 527 0.0021
ALA 528 0.0069
CYS 529 0.0083
ALA 530 0.0071
PHE 531 0.0069
TRP 532 0.0090
ASN 533 0.0099
ARG 534 0.0107
PHE 535 0.0086
LEU 536 0.0111
PRO 537 0.0141
LYS 538 0.0119
LEU 539 0.0105
LEU 540 0.0180
SER 541 0.0219
ALA 542 0.0228
GLU 4 0.0200
ASP 5 0.0146
ALA 6 0.0116
GLU 7 0.0039
LEU 8 0.0038
LEU 9 0.0054
VAL 10 0.0050
THR 11 0.0073
VAL 12 0.0089
ARG 13 0.0112
GLY 14 0.0102
GLY 15 0.0082
ARG 16 0.0066
LEU 17 0.0031
ARG 18 0.0016
GLY 19 0.0040
ILE 20 0.0074
ARG 21 0.0082
LEU 22 0.0097
LYS 23 0.0096
THR 24 0.0088
PRO 25 0.0083
GLY 26 0.0052
GLY 27 0.0048
PRO 28 0.0074
VAL 29 0.0066
SER 30 0.0051
ALA 31 0.0069
PHE 32 0.0067
LEU 33 0.0091
GLY 34 0.0084
ILE 35 0.0083
PRO 36 0.0083
PHE 37 0.0107
ALA 38 0.0108
GLU 39 0.0095
PRO 40 0.0078
PRO 41 0.0083
MET 42 0.0055
GLY 43 0.0047
PRO 44 0.0072
ARG 45 0.0087
ARG 46 0.0077
PHE 47 0.0095
LEU 48 0.0108
PRO 49 0.0125
PRO 50 0.0118
GLU 51 0.0122
PRO 52 0.0145
LYS 53 0.0116
GLN 54 0.0118
PRO 55 0.0104
TRP 56 0.0082
SER 57 0.0076
GLY 58 0.0061
VAL 59 0.0035
VAL 60 0.0024
ASP 61 0.0034
ALA 62 0.0059
THR 63 0.0076
THR 64 0.0081
PHE 65 0.0084
GLN 66 0.0073
SER 67 0.0072
VAL 68 0.0080
CYS 69 0.0077
TYR 70 0.0055
GLN 71 0.0054
TYR 72 0.0057
VAL 73 0.0074
ASP 74 0.0085
THR 75 0.0098
LEU 76 0.0090
TYR 77 0.0088
PRO 78 0.0102
GLY 79 0.0109
PHE 80 0.0099
GLU 81 0.0116
GLY 82 0.0084
THR 83 0.0084
GLU 84 0.0091
MET 85 0.0096
TRP 86 0.0096
ASN 87 0.0097
PRO 88 0.0089
ASN 89 0.0092
ARG 90 0.0084
GLU 91 0.0077
LEU 92 0.0072
SER 93 0.0065
GLU 94 0.0062
ASP 95 0.0057
CYS 96 0.0076
LEU 97 0.0086
TYR 98 0.0089
LEU 99 0.0106
ASN 100 0.0083
VAL 101 0.0071
TRP 102 0.0068
THR 103 0.0051
PRO 104 0.0043
TYR 105 0.0033
PRO 106 0.0014
ARG 107 0.0023
PRO 108 0.0039
THR 109 0.0041
SER 110 0.0060
PRO 111 0.0074
THR 112 0.0042
PRO 113 0.0039
VAL 114 0.0038
LEU 115 0.0037
VAL 116 0.0037
TRP 117 0.0036
ILE 118 0.0051
TYR 119 0.0054
GLY 120 0.0053
GLY 121 0.0058
GLY 122 0.0057
PHE 123 0.0060
TYR 124 0.0053
SER 125 0.0059
GLY 126 0.0069
ALA 127 0.0072
SER 128 0.0081
SER 129 0.0083
LEU 130 0.0061
ASP 131 0.0065
VAL 132 0.0063
TYR 133 0.0066
ASP 134 0.0073
GLY 135 0.0078
ARG 136 0.0069
PHE 137 0.0062
LEU 138 0.0061
VAL 139 0.0057
GLN 140 0.0050
ALA 141 0.0047
GLU 142 0.0034
ARG 143 0.0034
THR 144 0.0041
VAL 145 0.0050
LEU 146 0.0057
VAL 147 0.0066
SER 148 0.0095
MET 149 0.0088
ASN 150 0.0083
TYR 151 0.0085
ARG 152 0.0082
VAL 153 0.0085
GLY 154 0.0085
ALA 155 0.0073
PHE 156 0.0075
GLY 157 0.0091
PHE 158 0.0092
LEU 159 0.0078
ALA 160 0.0099
LEU 161 0.0078
PRO 162 0.0114
GLY 163 0.0131
SER 164 0.0128
ARG 165 0.0168
GLU 166 0.0100
ALA 167 0.0089
PRO 168 0.0112
GLY 169 0.0111
ASN 170 0.0135
VAL 171 0.0132
GLY 172 0.0112
LEU 173 0.0104
LEU 174 0.0104
ASP 175 0.0106
GLN 176 0.0097
ARG 177 0.0093
LEU 178 0.0118
ALA 179 0.0113
LEU 180 0.0098
GLN 181 0.0099
TRP 182 0.0104
VAL 183 0.0090
GLN 184 0.0088
GLU 185 0.0098
ASN 186 0.0089
VAL 187 0.0072
ALA 188 0.0055
ALA 189 0.0063
PHE 190 0.0055
GLY 191 0.0046
GLY 192 0.0043
ASP 193 0.0035
PRO 194 0.0037
THR 195 0.0028
SER 196 0.0019
VAL 197 0.0015
THR 198 0.0014
LEU 199 0.0012
PHE 200 0.0013
GLY 201 0.0014
GLU 202 0.0014
SER 203 0.0017
ALA 204 0.0024
GLY 205 0.0023
ALA 206 0.0017
ALA 207 0.0024
SER 208 0.0050
VAL 209 0.0041
GLY 210 0.0041
MET 211 0.0043
HIS 212 0.0036
LEU 213 0.0029
LEU 214 0.0044
SER 215 0.0044
PRO 216 0.0033
PRO 217 0.0060
SER 218 0.0053
ARG 219 0.0024
GLY 220 0.0024
LEU 221 0.0031
PHE 222 0.0017
HIS 223 0.0005
ARG 224 0.0019
ALA 225 0.0034
VAL 226 0.0039
LEU 227 0.0047
GLN 228 0.0046
SER 229 0.0052
GLY 230 0.0060
ALA 231 0.0065
PRO 232 0.0056
ASN 233 0.0057
GLY 234 0.0060
PRO 235 0.0054
TRP 236 0.0052
ALA 237 0.0050
THR 238 0.0068
VAL 239 0.0072
GLY 240 0.0091
MET 241 0.0090
GLY 242 0.0095
GLU 243 0.0083
ALA 244 0.0069
ARG 245 0.0055
ARG 246 0.0056
ARG 247 0.0055
ALA 248 0.0043
THR 249 0.0039
GLN 250 0.0051
LEU 251 0.0046
ALA 252 0.0037
HIS 253 0.0051
LEU 254 0.0062
VAL 255 0.0053
GLY 256 0.0083
CYS 257 0.0066
PRO 258 0.0098
PRO 259 0.0144
THR 262 0.0074
GLY 263 0.0053
GLY 264 0.0078
ASN 265 0.0102
ASP 266 0.0092
THR 267 0.0124
GLU 268 0.0113
LEU 269 0.0069
VAL 270 0.0079
ALA 271 0.0099
CYS 272 0.0073
LEU 273 0.0042
ARG 274 0.0055
THR 275 0.0055
ARG 276 0.0035
PRO 277 0.0030
ALA 278 0.0041
GLN 279 0.0053
VAL 280 0.0043
LEU 281 0.0045
VAL 282 0.0057
ASN 283 0.0059
HIS 284 0.0056
GLU 285 0.0061
TRP 286 0.0053
HIS 287 0.0060
VAL 288 0.0064
LEU 289 0.0060
PRO 290 0.0065
GLN 291 0.0059
GLU 292 0.0028
SER 293 0.0038
VAL 294 0.0051
PHE 295 0.0049
ARG 296 0.0027
PHE 297 0.0011
SER 298 0.0064
PHE 299 0.0063
VAL 300 0.0078
PRO 301 0.0090
VAL 302 0.0094
VAL 303 0.0110
ASP 304 0.0128
GLY 305 0.0101
ASP 306 0.0109
PHE 307 0.0099
LEU 308 0.0085
SER 309 0.0072
ASP 310 0.0062
THR 311 0.0099
PRO 312 0.0101
GLU 313 0.0126
ALA 314 0.0099
LEU 315 0.0070
ILE 316 0.0116
ASN 317 0.0133
ALA 318 0.0123
GLY 319 0.0104
ASP 320 0.0097
PHE 321 0.0087
HIS 322 0.0088
GLY 323 0.0073
LEU 324 0.0069
GLN 325 0.0062
VAL 326 0.0067
LEU 327 0.0065
VAL 328 0.0091
GLY 329 0.0085
VAL 330 0.0088
VAL 331 0.0094
LYS 332 0.0086
ASP 333 0.0095
GLU 334 0.0095
GLY 335 0.0089
SER 336 0.0093
TYR 337 0.0099
PHE 338 0.0092
LEU 339 0.0086
VAL 340 0.0080
TYR 341 0.0074
GLY 342 0.0063
ALA 343 0.0066
PRO 344 0.0061
GLY 345 0.0070
PHE 346 0.0083
SER 347 0.0083
LYS 348 0.0098
ASP 349 0.0092
ASN 350 0.0089
GLU 351 0.0103
SER 352 0.0126
LEU 353 0.0129
ILE 354 0.0104
SER 355 0.0097
ARG 356 0.0083
ALA 357 0.0067
GLU 358 0.0072
PHE 359 0.0073
LEU 360 0.0058
ALA 361 0.0050
GLY 362 0.0060
VAL 363 0.0053
ARG 364 0.0048
VAL 365 0.0051
GLY 366 0.0076
VAL 367 0.0071
PRO 368 0.0043
GLN 369 0.0047
VAL 370 0.0056
SER 371 0.0030
ASP 372 0.0020
LEU 373 0.0010
ALA 374 0.0024
ALA 375 0.0041
GLU 376 0.0036
ALA 377 0.0012
VAL 378 0.0038
VAL 379 0.0050
LEU 380 0.0031
HIS 381 0.0021
HIS 381 0.0021
TYR 382 0.0049
THR 383 0.0052
ASP 384 0.0050
TRP 385 0.0048
LEU 386 0.0055
HIS 387 0.0082
PRO 388 0.0091
GLU 389 0.0125
ASP 390 0.0147
PRO 391 0.0159
ALA 392 0.0172
ARG 393 0.0139
LEU 394 0.0105
ARG 395 0.0115
GLU 396 0.0122
ALA 397 0.0100
LEU 398 0.0091
SER 399 0.0111
ASP 400 0.0089
VAL 401 0.0077
VAL 402 0.0093
GLY 403 0.0105
ASP 404 0.0091
HIS 405 0.0089
ASN 406 0.0097
VAL 407 0.0101
VAL 408 0.0096
CYS 409 0.0092
PRO 410 0.0100
VAL 411 0.0105
ALA 412 0.0114
GLN 413 0.0127
LEU 414 0.0116
ALA 415 0.0098
GLY 416 0.0108
ARG 417 0.0117
LEU 418 0.0111
ALA 419 0.0110
ALA 420 0.0128
GLN 421 0.0120
GLY 422 0.0103
ALA 423 0.0089
ARG 424 0.0075
VAL 425 0.0076
TYR 426 0.0070
ALA 427 0.0076
TYR 428 0.0077
VAL 429 0.0086
PHE 430 0.0095
GLU 431 0.0099
HIS 432 0.0105
ARG 433 0.0118
ALA 434 0.0122
SER 435 0.0129
THR 436 0.0136
LEU 437 0.0129
SER 438 0.0120
TRP 439 0.0115
PRO 440 0.0111
LEU 441 0.0116
TRP 442 0.0110
MET 443 0.0108
GLY 444 0.0109
VAL 445 0.0111
PRO 446 0.0110
HIS 447 0.0110
GLY 448 0.0088
TYR 449 0.0086
GLU 450 0.0075
ILE 451 0.0074
GLU 452 0.0077
PHE 453 0.0070
ILE 454 0.0061
PHE 455 0.0060
GLY 456 0.0058
ILE 457 0.0056
PRO 458 0.0054
LEU 459 0.0056
ASP 460 0.0073
PRO 461 0.0053
SER 462 0.0058
ARG 463 0.0065
ASN 464 0.0062
TYR 465 0.0077
THR 466 0.0086
ALA 467 0.0073
GLU 468 0.0088
GLU 469 0.0090
LYS 470 0.0067
ILE 471 0.0067
PHE 472 0.0067
ALA 473 0.0063
GLN 474 0.0053
ARG 475 0.0056
LEU 476 0.0063
MET 477 0.0056
ARG 478 0.0023
TYR 479 0.0026
TRP 480 0.0031
ALA 481 0.0025
ASN 482 0.0019
PHE 483 0.0027
ALA 484 0.0021
ARG 485 0.0017
THR 486 0.0028
GLY 487 0.0037
ASP 488 0.0035
PRO 489 0.0031
ASN 490 0.0028
GLU 491 0.0016
PRO 492 0.0005
PRO 495 0.0054
LYS 496 0.0066
ALA 497 0.0062
PRO 498 0.0068
GLN 499 0.0061
TRP 500 0.0064
PRO 501 0.0056
PRO 502 0.0074
TYR 503 0.0083
THR 504 0.0089
ALA 505 0.0101
GLY 506 0.0085
ALA 507 0.0070
GLN 508 0.0078
GLN 509 0.0064
TYR 510 0.0077
VAL 511 0.0081
SER 512 0.0094
LEU 513 0.0093
ASP 514 0.0100
LEU 515 0.0099
ARG 516 0.0091
PRO 517 0.0075
LEU 518 0.0071
GLU 519 0.0066
VAL 520 0.0049
ARG 521 0.0047
ARG 522 0.0050
GLY 523 0.0072
LEU 524 0.0100
ARG 525 0.0069
ARG 525 0.0068
ALA 526 0.0062
GLN 527 0.0034
ALA 528 0.0046
CYS 529 0.0078
ALA 530 0.0075
PHE 531 0.0052
TRP 532 0.0079
ASN 533 0.0103
ARG 534 0.0099
PHE 535 0.0077
LEU 536 0.0070
PRO 537 0.0114
LYS 538 0.0119
LEU 539 0.0080
LEU 540 0.0101
SER 541 0.0148
ALA 542 0.0134

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 35 ---

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