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<R²> analysis for 2606230520053713519

--- normal mode 95 ---

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 = 0.0456
GLU 4 0.0105
ASP 5 0.0079
ALA 6 0.0072
GLU 7 0.0050
LEU 8 0.0029
LEU 9 0.0036
VAL 10 0.0041
THR 11 0.0042
VAL 12 0.0041
ARG 13 0.0045
GLY 14 0.0024
GLY 15 0.0020
ARG 16 0.0080
LEU 17 0.0045
ARG 18 0.0030
GLY 19 0.0010
ILE 20 0.0035
ARG 21 0.0044
LEU 22 0.0111
LYS 23 0.0163
THR 24 0.0180
PRO 25 0.0211
GLY 26 0.0108
GLY 27 0.0071
PRO 28 0.0040
VAL 29 0.0041
SER 30 0.0037
ALA 31 0.0045
PHE 32 0.0045
LEU 33 0.0056
GLY 34 0.0029
ILE 35 0.0031
PRO 36 0.0035
PHE 37 0.0032
ALA 38 0.0035
GLU 39 0.0043
PRO 40 0.0072
PRO 41 0.0075
MET 42 0.0095
GLY 43 0.0110
PRO 44 0.0103
ARG 45 0.0081
ARG 46 0.0068
PHE 47 0.0046
LEU 48 0.0031
PRO 49 0.0010
PRO 50 0.0022
GLU 51 0.0013
PRO 52 0.0081
LYS 53 0.0057
GLN 54 0.0050
GLN 54 0.0050
PRO 55 0.0058
TRP 56 0.0049
SER 57 0.0068
GLY 58 0.0127
VAL 59 0.0090
VAL 60 0.0055
ASP 61 0.0042
ALA 62 0.0008
THR 63 0.0040
THR 64 0.0053
PHE 65 0.0018
GLN 66 0.0021
SER 67 0.0052
VAL 68 0.0066
CYS 69 0.0101
TYR 70 0.0169
GLN 71 0.0163
TYR 72 0.0153
VAL 73 0.0111
ASP 74 0.0098
THR 75 0.0080
LEU 76 0.0094
TYR 77 0.0131
PRO 78 0.0195
GLY 79 0.0255
PHE 80 0.0202
GLU 81 0.0244
GLY 82 0.0138
THR 83 0.0112
GLU 84 0.0145
MET 85 0.0187
TRP 86 0.0170
ASN 87 0.0149
PRO 88 0.0068
ASN 89 0.0019
ARG 90 0.0039
GLU 91 0.0089
LEU 92 0.0120
SER 93 0.0142
GLU 94 0.0088
ASP 95 0.0067
CYS 96 0.0053
LEU 97 0.0033
TYR 98 0.0020
LEU 99 0.0021
ASN 100 0.0044
VAL 101 0.0044
TRP 102 0.0044
THR 103 0.0046
PRO 104 0.0048
TYR 105 0.0049
PRO 106 0.0053
ARG 107 0.0037
PRO 108 0.0013
THR 109 0.0018
SER 110 0.0032
PRO 111 0.0042
THR 112 0.0030
PRO 113 0.0033
VAL 114 0.0027
LEU 115 0.0026
VAL 116 0.0027
TRP 117 0.0025
ILE 118 0.0048
TYR 119 0.0050
GLY 120 0.0060
GLY 121 0.0065
GLY 122 0.0069
PHE 123 0.0052
TYR 124 0.0131
SER 125 0.0108
GLY 126 0.0085
ALA 127 0.0058
SER 128 0.0047
SER 129 0.0028
LEU 130 0.0026
ASP 131 0.0034
VAL 132 0.0044
TYR 133 0.0046
ASP 134 0.0048
GLY 135 0.0058
ARG 136 0.0069
PHE 137 0.0059
LEU 138 0.0058
VAL 139 0.0063
GLN 140 0.0067
ALA 141 0.0066
GLU 142 0.0047
ARG 143 0.0048
THR 144 0.0034
VAL 145 0.0038
LEU 146 0.0032
VAL 147 0.0038
SER 148 0.0030
MET 149 0.0018
ASN 150 0.0025
TYR 151 0.0034
ARG 152 0.0049
VAL 153 0.0074
GLY 154 0.0033
ALA 155 0.0031
PHE 156 0.0063
GLY 157 0.0072
PHE 158 0.0059
LEU 159 0.0045
ALA 160 0.0143
LEU 161 0.0097
PRO 162 0.0155
GLY 163 0.0326
SER 164 0.0336
ARG 165 0.0456
GLU 166 0.0074
ALA 167 0.0065
PRO 168 0.0060
GLY 169 0.0056
ASN 170 0.0054
VAL 171 0.0040
GLY 172 0.0022
LEU 173 0.0041
LEU 174 0.0063
ASP 175 0.0044
GLN 176 0.0062
ARG 177 0.0093
LEU 178 0.0067
ALA 179 0.0058
LEU 180 0.0068
GLN 181 0.0075
TRP 182 0.0065
VAL 183 0.0059
GLN 184 0.0076
GLU 185 0.0093
ASN 186 0.0088
VAL 187 0.0070
ALA 188 0.0077
ALA 189 0.0095
PHE 190 0.0056
GLY 191 0.0036
GLY 192 0.0039
ASP 193 0.0072
PRO 194 0.0090
THR 195 0.0120
SER 196 0.0089
VAL 197 0.0072
THR 198 0.0070
LEU 199 0.0055
PHE 200 0.0049
GLY 201 0.0038
GLU 202 0.0052
SER 203 0.0049
ALA 204 0.0041
GLY 205 0.0043
ALA 206 0.0050
ALA 207 0.0045
SER 208 0.0059
VAL 209 0.0089
GLY 210 0.0087
MET 211 0.0068
HIS 212 0.0091
LEU 213 0.0108
LEU 214 0.0102
SER 215 0.0107
PRO 216 0.0136
PRO 217 0.0139
SER 218 0.0135
ARG 219 0.0153
GLY 220 0.0102
LEU 221 0.0095
PHE 222 0.0095
HIS 223 0.0098
ARG 224 0.0100
ALA 225 0.0102
VAL 226 0.0038
LEU 227 0.0040
GLN 228 0.0049
SER 229 0.0056
GLY 230 0.0055
ALA 231 0.0052
PRO 232 0.0065
ASN 233 0.0070
GLY 234 0.0051
PRO 235 0.0043
TRP 236 0.0020
ALA 237 0.0024
THR 238 0.0141
VAL 239 0.0134
GLY 240 0.0138
MET 241 0.0132
GLY 242 0.0147
GLU 243 0.0134
ALA 244 0.0084
ARG 245 0.0091
ARG 246 0.0104
ARG 247 0.0077
ALA 248 0.0067
THR 249 0.0092
GLN 250 0.0144
LEU 251 0.0064
ALA 252 0.0076
HIS 253 0.0184
LEU 254 0.0200
VAL 255 0.0160
GLY 256 0.0029
CYS 257 0.0082
PRO 258 0.0172
ASN 265 0.0227
ASP 266 0.0115
THR 267 0.0150
GLU 268 0.0238
LEU 269 0.0171
VAL 270 0.0166
ALA 271 0.0129
CYS 272 0.0123
LEU 273 0.0111
ARG 274 0.0133
THR 275 0.0142
ARG 276 0.0126
PRO 277 0.0118
ALA 278 0.0170
GLN 279 0.0201
VAL 280 0.0148
LEU 281 0.0131
VAL 282 0.0205
ASN 283 0.0277
HIS 284 0.0196
GLU 285 0.0139
TRP 286 0.0112
HIS 287 0.0128
VAL 288 0.0080
LEU 289 0.0089
PRO 290 0.0118
GLN 291 0.0165
GLU 292 0.0193
SER 293 0.0148
VAL 294 0.0124
PHE 295 0.0064
ARG 296 0.0061
PHE 297 0.0057
SER 298 0.0055
PHE 299 0.0047
VAL 300 0.0043
PRO 301 0.0064
VAL 302 0.0094
VAL 303 0.0123
ASP 304 0.0149
GLY 305 0.0174
ASP 306 0.0160
PHE 307 0.0138
LEU 308 0.0104
SER 309 0.0155
ASP 310 0.0138
THR 311 0.0134
PRO 312 0.0110
GLU 313 0.0165
GLU 313 0.0165
ALA 314 0.0155
LEU 315 0.0160
ILE 316 0.0199
ASN 317 0.0216
ALA 318 0.0203
GLY 319 0.0201
ASP 320 0.0250
PHE 321 0.0172
HIS 322 0.0264
GLY 323 0.0244
LEU 324 0.0136
GLN 325 0.0033
VAL 326 0.0035
LEU 327 0.0033
VAL 328 0.0038
GLY 329 0.0041
VAL 330 0.0051
VAL 331 0.0040
LYS 332 0.0036
ASP 333 0.0036
GLU 334 0.0040
GLY 335 0.0041
SER 336 0.0037
TYR 337 0.0016
PHE 338 0.0034
LEU 339 0.0049
VAL 340 0.0047
TYR 341 0.0046
GLY 342 0.0073
ALA 343 0.0058
PRO 344 0.0049
GLY 345 0.0039
PHE 346 0.0026
SER 347 0.0022
LYS 348 0.0035
ASP 349 0.0079
ASN 350 0.0083
GLU 351 0.0082
SER 352 0.0046
LEU 353 0.0065
ILE 354 0.0036
SER 355 0.0101
ARG 356 0.0092
ALA 357 0.0102
GLU 358 0.0079
PHE 359 0.0073
LEU 360 0.0094
ALA 361 0.0080
GLY 362 0.0082
VAL 363 0.0087
ARG 364 0.0096
VAL 365 0.0107
GLY 366 0.0113
VAL 367 0.0116
PRO 368 0.0137
GLN 369 0.0154
VAL 370 0.0144
SER 371 0.0137
ASP 372 0.0109
LEU 373 0.0067
ALA 374 0.0060
ALA 375 0.0055
GLU 376 0.0054
ALA 377 0.0054
VAL 378 0.0050
VAL 379 0.0041
LEU 380 0.0045
HIS 381 0.0048
HIS 381 0.0049
TYR 382 0.0053
THR 383 0.0063
ASP 384 0.0077
TRP 385 0.0072
LEU 386 0.0055
HIS 387 0.0050
PRO 388 0.0065
GLU 389 0.0074
ASP 390 0.0062
PRO 391 0.0060
ALA 392 0.0073
ARG 393 0.0062
LEU 394 0.0043
ARG 395 0.0049
GLU 396 0.0081
ALA 397 0.0052
LEU 398 0.0052
SER 399 0.0052
ASP 400 0.0040
VAL 401 0.0034
VAL 402 0.0038
GLY 403 0.0043
ASP 404 0.0047
HIS 405 0.0031
ASN 406 0.0021
VAL 407 0.0049
VAL 408 0.0074
CYS 409 0.0096
PRO 410 0.0101
VAL 411 0.0112
ALA 412 0.0114
GLN 413 0.0115
LEU 414 0.0124
ALA 415 0.0140
GLY 416 0.0145
ARG 417 0.0137
LEU 418 0.0122
ALA 419 0.0115
ALA 420 0.0122
GLN 421 0.0084
GLY 422 0.0097
ALA 423 0.0091
ARG 424 0.0096
VAL 425 0.0082
TYR 426 0.0081
ALA 427 0.0042
TYR 428 0.0034
VAL 429 0.0040
PHE 430 0.0018
GLU 431 0.0040
HIS 432 0.0018
ARG 433 0.0039
ALA 434 0.0035
SER 435 0.0046
THR 436 0.0063
LEU 437 0.0059
SER 438 0.0083
TRP 439 0.0042
PRO 440 0.0039
LEU 441 0.0051
TRP 442 0.0063
MET 443 0.0053
GLY 444 0.0068
VAL 445 0.0027
PRO 446 0.0043
HIS 447 0.0060
GLY 448 0.0062
TYR 449 0.0045
GLU 450 0.0040
ILE 451 0.0028
GLU 452 0.0030
PHE 453 0.0027
ILE 454 0.0025
PHE 455 0.0029
GLY 456 0.0029
ILE 457 0.0043
PRO 458 0.0068
LEU 459 0.0130
ASP 460 0.0150
PRO 461 0.0211
SER 462 0.0226
ARG 463 0.0076
ASN 464 0.0015
TYR 465 0.0045
THR 466 0.0112
ALA 467 0.0168
GLU 468 0.0174
GLU 469 0.0055
LYS 470 0.0078
ILE 471 0.0074
PHE 472 0.0035
ALA 473 0.0049
GLN 474 0.0065
ARG 475 0.0096
LEU 476 0.0074
MET 477 0.0080
ARG 478 0.0095
TYR 479 0.0082
TRP 480 0.0065
ALA 481 0.0047
ASN 482 0.0060
PHE 483 0.0054
ALA 484 0.0035
ARG 485 0.0041
THR 486 0.0063
GLY 487 0.0088
ASP 488 0.0064
PRO 489 0.0075
ASN 490 0.0077
GLU 491 0.0083
PRO 492 0.0105
ARG 493 0.0250
ASP 494 0.0306
PRO 498 0.0197
GLN 499 0.0163
TRP 500 0.0128
PRO 501 0.0113
PRO 502 0.0090
TYR 503 0.0081
THR 504 0.0100
ALA 505 0.0111
GLY 506 0.0113
ALA 507 0.0102
GLN 508 0.0087
GLN 509 0.0090
TYR 510 0.0101
VAL 511 0.0109
SER 512 0.0090
LEU 513 0.0070
ASP 514 0.0070
LEU 515 0.0098
ARG 516 0.0267
PRO 517 0.0295
LEU 518 0.0243
GLU 519 0.0254
VAL 520 0.0227
ARG 521 0.0218
ARG 522 0.0057
GLY 523 0.0061
LEU 524 0.0063
ARG 525 0.0067
ARG 525 0.0067
ALA 526 0.0069
GLN 527 0.0073
ALA 528 0.0086
CYS 529 0.0106
ALA 530 0.0094
PHE 531 0.0072
TRP 532 0.0092
ASN 533 0.0118
ARG 534 0.0145
PHE 535 0.0142
LEU 536 0.0138
PRO 537 0.0137
LYS 538 0.0139
LEU 539 0.0142
LEU 540 0.0179
SER 541 0.0230
ALA 542 0.0320
GLU 4 0.0241
ASP 5 0.0147
ALA 6 0.0075
GLU 7 0.0066
LEU 8 0.0090
LEU 9 0.0074
VAL 10 0.0037
THR 11 0.0036
VAL 12 0.0073
ARG 13 0.0123
GLY 14 0.0091
GLY 15 0.0022
ARG 16 0.0071
LEU 17 0.0065
ARG 18 0.0059
GLY 19 0.0060
ILE 20 0.0061
ARG 21 0.0071
LEU 22 0.0154
LYS 23 0.0173
THR 24 0.0147
PRO 25 0.0205
GLY 26 0.0134
GLY 27 0.0101
PRO 28 0.0087
VAL 29 0.0061
SER 30 0.0060
ALA 31 0.0036
PHE 32 0.0040
LEU 33 0.0048
GLY 34 0.0079
ILE 35 0.0083
PRO 36 0.0071
PHE 37 0.0077
ALA 38 0.0070
GLU 39 0.0073
PRO 40 0.0095
PRO 41 0.0090
MET 42 0.0095
GLY 43 0.0112
PRO 44 0.0143
ARG 45 0.0126
ARG 46 0.0078
PHE 47 0.0080
LEU 48 0.0091
PRO 49 0.0084
PRO 50 0.0076
GLU 51 0.0098
PRO 52 0.0135
LYS 53 0.0074
GLN 54 0.0089
PRO 55 0.0075
TRP 56 0.0079
SER 57 0.0111
GLY 58 0.0066
VAL 59 0.0062
VAL 60 0.0071
ASP 61 0.0065
ALA 62 0.0070
THR 63 0.0062
THR 64 0.0090
PHE 65 0.0057
GLN 66 0.0054
SER 67 0.0057
VAL 68 0.0058
CYS 69 0.0055
TYR 70 0.0116
GLN 71 0.0092
TYR 72 0.0068
VAL 73 0.0077
ASP 74 0.0069
THR 75 0.0080
LEU 76 0.0162
TYR 77 0.0188
PRO 78 0.0256
GLY 79 0.0273
PHE 80 0.0184
GLU 81 0.0177
GLY 82 0.0095
THR 83 0.0077
GLU 84 0.0133
MET 85 0.0153
TRP 86 0.0134
ASN 87 0.0143
PRO 88 0.0137
ASN 89 0.0126
ARG 90 0.0111
GLU 91 0.0129
LEU 92 0.0117
SER 93 0.0079
GLU 94 0.0015
ASP 95 0.0022
CYS 96 0.0022
LEU 97 0.0036
TYR 98 0.0053
LEU 99 0.0061
ASN 100 0.0040
VAL 101 0.0038
TRP 102 0.0025
THR 103 0.0045
PRO 104 0.0054
TYR 105 0.0071
PRO 106 0.0072
ARG 107 0.0061
PRO 108 0.0067
THR 109 0.0093
SER 110 0.0096
PRO 111 0.0083
THR 112 0.0053
PRO 113 0.0049
VAL 114 0.0045
LEU 115 0.0043
VAL 116 0.0038
TRP 117 0.0036
ILE 118 0.0029
TYR 119 0.0040
GLY 120 0.0050
GLY 121 0.0061
GLY 122 0.0066
PHE 123 0.0059
TYR 124 0.0081
SER 125 0.0074
GLY 126 0.0065
ALA 127 0.0056
SER 128 0.0049
SER 129 0.0056
LEU 130 0.0048
ASP 131 0.0039
VAL 132 0.0024
TYR 133 0.0017
ASP 134 0.0018
GLY 135 0.0019
ARG 136 0.0033
PHE 137 0.0051
LEU 138 0.0049
VAL 139 0.0029
GLN 140 0.0036
ALA 141 0.0062
GLU 142 0.0052
ARG 143 0.0051
THR 144 0.0055
VAL 145 0.0054
LEU 146 0.0053
VAL 147 0.0054
SER 148 0.0037
MET 149 0.0025
ASN 150 0.0024
TYR 151 0.0023
ARG 152 0.0039
VAL 153 0.0068
GLY 154 0.0054
ALA 155 0.0049
PHE 156 0.0056
GLY 157 0.0063
PHE 158 0.0058
LEU 159 0.0049
ALA 160 0.0028
LEU 161 0.0026
PRO 162 0.0061
GLY 163 0.0112
SER 164 0.0117
ARG 165 0.0191
GLU 166 0.0087
ALA 167 0.0062
PRO 168 0.0058
GLY 169 0.0037
ASN 170 0.0048
VAL 171 0.0041
GLY 172 0.0033
LEU 173 0.0036
LEU 174 0.0037
ASP 175 0.0014
GLN 176 0.0004
ARG 177 0.0028
LEU 178 0.0076
ALA 179 0.0084
LEU 180 0.0073
GLN 181 0.0089
TRP 182 0.0110
VAL 183 0.0107
GLN 184 0.0102
GLU 185 0.0120
ASN 186 0.0102
VAL 187 0.0077
ALA 188 0.0033
ALA 189 0.0047
PHE 190 0.0035
GLY 191 0.0041
GLY 192 0.0035
ASP 193 0.0035
PRO 194 0.0027
THR 195 0.0032
SER 196 0.0037
VAL 197 0.0030
THR 198 0.0027
LEU 199 0.0021
PHE 200 0.0024
GLY 201 0.0023
GLU 202 0.0017
SER 203 0.0026
ALA 204 0.0025
GLY 205 0.0014
ALA 206 0.0016
ALA 207 0.0025
SER 208 0.0033
VAL 209 0.0030
GLY 210 0.0044
MET 211 0.0048
HIS 212 0.0042
LEU 213 0.0049
LEU 214 0.0064
SER 215 0.0064
PRO 216 0.0065
PRO 217 0.0065
SER 218 0.0065
ARG 219 0.0065
GLY 220 0.0048
LEU 221 0.0038
PHE 222 0.0021
HIS 223 0.0022
ARG 224 0.0036
ALA 225 0.0045
VAL 226 0.0012
LEU 227 0.0006
GLN 228 0.0014
SER 229 0.0024
GLY 230 0.0025
ALA 231 0.0023
PRO 232 0.0048
ASN 233 0.0058
GLY 234 0.0049
PRO 235 0.0038
TRP 236 0.0012
ALA 237 0.0017
THR 238 0.0035
VAL 239 0.0042
GLY 240 0.0035
MET 241 0.0053
GLY 242 0.0064
GLU 243 0.0075
ALA 244 0.0093
ARG 245 0.0078
ARG 246 0.0077
ARG 247 0.0091
ALA 248 0.0085
THR 249 0.0071
GLN 250 0.0076
LEU 251 0.0062
ALA 252 0.0057
HIS 253 0.0032
LEU 254 0.0024
VAL 255 0.0033
GLY 256 0.0064
CYS 257 0.0070
PRO 258 0.0109
PRO 259 0.0149
THR 262 0.0061
GLY 263 0.0050
GLY 264 0.0054
ASN 265 0.0048
ASP 266 0.0050
THR 267 0.0054
GLU 268 0.0041
LEU 269 0.0051
VAL 270 0.0042
ALA 271 0.0031
CYS 272 0.0043
LEU 273 0.0049
ARG 274 0.0060
THR 275 0.0039
ARG 276 0.0038
PRO 277 0.0043
ALA 278 0.0049
GLN 279 0.0078
VAL 280 0.0065
LEU 281 0.0062
VAL 282 0.0071
ASN 283 0.0055
HIS 284 0.0044
GLU 285 0.0061
TRP 286 0.0034
HIS 287 0.0060
VAL 288 0.0105
LEU 289 0.0132
PRO 290 0.0189
GLN 291 0.0198
GLU 292 0.0086
SER 293 0.0061
VAL 294 0.0038
PHE 295 0.0021
ARG 296 0.0035
PHE 297 0.0056
SER 298 0.0059
PHE 299 0.0054
VAL 300 0.0042
PRO 301 0.0032
VAL 302 0.0029
VAL 303 0.0020
ASP 304 0.0023
GLY 305 0.0043
ASP 306 0.0046
PHE 307 0.0036
LEU 308 0.0028
SER 309 0.0048
ASP 310 0.0091
THR 311 0.0118
PRO 312 0.0119
GLU 313 0.0159
ALA 314 0.0144
LEU 315 0.0100
ILE 316 0.0090
ASN 317 0.0112
ALA 318 0.0090
GLY 319 0.0033
ASP 320 0.0054
PHE 321 0.0073
HIS 322 0.0058
GLY 323 0.0057
LEU 324 0.0058
GLN 325 0.0055
VAL 326 0.0058
LEU 327 0.0058
VAL 328 0.0023
GLY 329 0.0031
VAL 330 0.0038
VAL 331 0.0045
LYS 332 0.0052
ASP 333 0.0057
GLU 334 0.0057
GLY 335 0.0043
SER 336 0.0038
TYR 337 0.0045
PHE 338 0.0037
LEU 339 0.0025
VAL 340 0.0043
TYR 341 0.0034
GLY 342 0.0012
ALA 343 0.0029
PRO 344 0.0062
GLY 345 0.0066
PHE 346 0.0068
SER 347 0.0081
LYS 348 0.0074
ASP 349 0.0128
ASN 350 0.0146
GLU 351 0.0142
SER 352 0.0087
LEU 353 0.0082
ILE 354 0.0099
SER 355 0.0136
ARG 356 0.0150
ALA 357 0.0177
GLU 358 0.0128
PHE 359 0.0113
LEU 360 0.0153
ALA 361 0.0134
GLY 362 0.0094
VAL 363 0.0128
ARG 364 0.0071
VAL 365 0.0075
GLY 366 0.0071
VAL 367 0.0058
PRO 368 0.0065
GLN 369 0.0136
VAL 370 0.0099
SER 371 0.0126
ASP 372 0.0084
LEU 373 0.0110
ALA 374 0.0114
ALA 375 0.0058
GLU 376 0.0080
ALA 377 0.0072
VAL 378 0.0057
VAL 379 0.0059
LEU 380 0.0064
HIS 381 0.0048
HIS 381 0.0048
TYR 382 0.0069
THR 383 0.0070
ASP 384 0.0081
TRP 385 0.0087
LEU 386 0.0103
HIS 387 0.0098
PRO 388 0.0151
GLU 389 0.0147
ASP 390 0.0125
PRO 391 0.0111
ALA 392 0.0085
ARG 393 0.0085
LEU 394 0.0073
ARG 395 0.0024
GLU 396 0.0053
ALA 397 0.0094
LEU 398 0.0075
SER 399 0.0063
ASP 400 0.0073
VAL 401 0.0068
VAL 402 0.0053
GLY 403 0.0064
ASP 404 0.0076
HIS 405 0.0066
ASN 406 0.0053
VAL 407 0.0059
VAL 408 0.0067
CYS 409 0.0067
PRO 410 0.0061
VAL 411 0.0066
ALA 412 0.0110
GLN 413 0.0093
LEU 414 0.0075
ALA 415 0.0081
GLY 416 0.0077
ARG 417 0.0057
LEU 418 0.0051
ALA 419 0.0057
ALA 420 0.0029
GLN 421 0.0029
GLY 422 0.0058
ALA 423 0.0074
ARG 424 0.0032
VAL 425 0.0032
TYR 426 0.0031
ALA 427 0.0033
TYR 428 0.0034
VAL 429 0.0037
PHE 430 0.0050
GLU 431 0.0038
HIS 432 0.0033
ARG 433 0.0034
ALA 434 0.0038
SER 435 0.0034
THR 436 0.0064
LEU 437 0.0066
SER 438 0.0056
TRP 439 0.0067
PRO 440 0.0094
LEU 441 0.0116
TRP 442 0.0080
MET 443 0.0071
GLY 444 0.0079
VAL 445 0.0077
PRO 446 0.0065
HIS 447 0.0058
GLY 448 0.0029
TYR 449 0.0023
GLU 450 0.0018
ILE 451 0.0027
GLU 452 0.0029
PHE 453 0.0025
ILE 454 0.0024
PHE 455 0.0023
GLY 456 0.0020
ILE 457 0.0021
PRO 458 0.0025
LEU 459 0.0027
ASP 460 0.0033
PRO 461 0.0046
SER 462 0.0061
ARG 463 0.0047
ASN 464 0.0036
TYR 465 0.0018
THR 466 0.0019
ALA 467 0.0045
GLU 468 0.0056
GLU 469 0.0042
LYS 470 0.0039
ILE 471 0.0072
PHE 472 0.0055
ALA 473 0.0051
GLN 474 0.0052
ARG 475 0.0058
LEU 476 0.0056
MET 477 0.0053
ARG 478 0.0040
TYR 479 0.0041
TRP 480 0.0037
ALA 481 0.0034
ASN 482 0.0036
PHE 483 0.0034
ALA 484 0.0035
ARG 485 0.0024
THR 486 0.0023
GLY 487 0.0035
ASP 488 0.0038
PRO 489 0.0047
ASN 490 0.0045
GLU 491 0.0041
PRO 492 0.0034
PRO 495 0.0029
LYS 496 0.0027
ALA 497 0.0035
PRO 498 0.0028
GLN 499 0.0024
TRP 500 0.0031
PRO 501 0.0044
PRO 502 0.0049
TYR 503 0.0053
THR 504 0.0057
ALA 505 0.0061
GLY 506 0.0060
ALA 507 0.0042
GLN 508 0.0046
GLN 509 0.0037
TYR 510 0.0041
VAL 511 0.0041
SER 512 0.0050
LEU 513 0.0054
ASP 514 0.0059
LEU 515 0.0060
ARG 516 0.0059
PRO 517 0.0053
LEU 518 0.0050
GLU 519 0.0030
VAL 520 0.0029
ARG 521 0.0037
ARG 522 0.0043
GLY 523 0.0052
LEU 524 0.0059
ARG 525 0.0059
ARG 525 0.0059
ALA 526 0.0045
GLN 527 0.0059
ALA 528 0.0070
CYS 529 0.0057
ALA 530 0.0052
PHE 531 0.0048
TRP 532 0.0052
ASN 533 0.0051
ARG 534 0.0048
PHE 535 0.0050
LEU 536 0.0057
PRO 537 0.0031
LYS 538 0.0044
LEU 539 0.0052
LEU 540 0.0037
SER 541 0.0029
ALA 542 0.0046

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 95 ---

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