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<R²> analysis for 260713104505956820

--- normal mode 61 ---

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 = 0.0636
MET 1 0.0030
ALA 2 0.0022
LYS 3 0.0024
LEU 4 0.0041
SER 5 0.0058
THR 6 0.0050
ASP 7 0.0051
GLU 8 0.0048
LEU 9 0.0048
LEU 10 0.0049
ASP 11 0.0059
ALA 12 0.0050
PHE 13 0.0062
LYS 14 0.0077
GLU 15 0.0085
MET 16 0.0079
THR 17 0.0080
LEU 18 0.0068
LEU 19 0.0058
GLU 20 0.0056
LEU 21 0.0046
SER 22 0.0025
ASP 23 0.0043
PHE 24 0.0041
VAL 25 0.0013
LYS 26 0.0054
LYS 27 0.0065
PHE 28 0.0043
GLU 29 0.0049
GLU 30 0.0073
THR 31 0.0110
PHE 32 0.0078
GLU 33 0.0096
VAL 34 0.0072
THR 35 0.0113
ALA 36 0.0064
ALA 37 0.0056
ALA 38 0.0094
PRO 39 0.0116
VAL 40 0.0102
ALA 41 0.0144
VAL 42 0.0141
ALA 43 0.0109
ALA 44 0.0118
ALA 45 0.0106
GLY 46 0.0045
ALA 47 0.0037
ALA 48 0.0045
PRO 49 0.0046
ALA 50 0.0036
GLY 51 0.0066
ALA 52 0.0067
ALA 53 0.0067
VAL 54 0.0069
GLU 55 0.0071
ALA 56 0.0072
ALA 57 0.0074
GLU 58 0.0068
GLU 59 0.0068
GLN 60 0.0069
SER 61 0.0072
GLU 62 0.0072
PHE 63 0.0067
ASP 64 0.0067
VAL 65 0.0065
ILE 66 0.0048
LEU 67 0.0049
GLU 68 0.0056
ALA 69 0.0059
ALA 70 0.0062
GLY 71 0.0031
ASP 72 0.0040
LYS 73 0.0038
LYS 74 0.0036
ILE 75 0.0043
GLY 76 0.0087
VAL 77 0.0060
ILE 78 0.0057
LYS 79 0.0068
VAL 80 0.0059
VAL 81 0.0048
ARG 82 0.0053
GLU 83 0.0083
ILE 84 0.0086
VAL 85 0.0058
SER 86 0.0046
GLY 87 0.0009
LEU 88 0.0029
GLY 89 0.0050
LEU 90 0.0089
LYS 91 0.0099
GLU 92 0.0070
ALA 93 0.0049
LYS 94 0.0075
ASP 95 0.0073
LEU 96 0.0037
VAL 97 0.0039
ASP 98 0.0045
GLY 99 0.0042
ALA 100 0.0039
PRO 101 0.0051
LYS 102 0.0041
PRO 103 0.0035
LEU 104 0.0042
LEU 105 0.0049
GLU 106 0.0068
LYS 107 0.0074
VAL 108 0.0081
ALA 109 0.0084
LYS 110 0.0093
GLU 111 0.0122
ALA 112 0.0108
ALA 113 0.0095
ASP 114 0.0127
GLU 115 0.0135
ALA 116 0.0099
LYS 117 0.0104
ALA 118 0.0126
LYS 119 0.0121
LEU 120 0.0108
GLU 121 0.0105
ALA 122 0.0123
ALA 123 0.0104
GLY 124 0.0105
ALA 125 0.0091
THR 126 0.0091
VAL 127 0.0079
THR 128 0.0072
VAL 129 0.0067
LYS 130 0.0067
ALA 131 0.0069
GLU 132 0.0069
ALA 133 0.0074
ALA 134 0.0087
ALA 135 0.0097
LYS 136 0.0095
GLU 137 0.0080
ALA 138 0.0065
ALA 139 0.0067
ALA 140 0.0072
LYS 141 0.0040
GLU 142 0.0037
ALA 143 0.0040
ALA 144 0.0038
ALA 145 0.0032
LYS 146 0.0023
ALA 147 0.0022
ALA 148 0.0024
LYS 149 0.0026
PHE 150 0.0026
VAL 151 0.0038
ALA 152 0.0049
ALA 153 0.0056
TRP 154 0.0058
THR 155 0.0063
LEU 156 0.0072
LYS 157 0.0078
ALA 158 0.0078
ALA 159 0.0081
ALA 160 0.0090
GLY 161 0.0103
GLY 162 0.0101
GLY 163 0.0113
SER 164 0.0120
HIS 165 0.0117
VAL 166 0.0226
MET 167 0.0305
ASN 168 0.0278
PRO 169 0.0221
LEU 170 0.0227
GLU 171 0.0198
THR 172 0.0130
LEU 173 0.0079
ALA 174 0.0125
ALA 175 0.0119
TYR 176 0.0078
PHE 177 0.0068
SER 178 0.0092
PRO 179 0.0100
ALA 180 0.0078
PHE 181 0.0067
ASP 182 0.0072
ASN 183 0.0075
LEU 184 0.0063
TYR 185 0.0058
TYR 186 0.0071
ALA 187 0.0063
ALA 188 0.0064
TYR 189 0.0065
TYR 190 0.0059
LEU 191 0.0056
HIS 192 0.0057
ALA 193 0.0057
ARG 194 0.0053
LEU 195 0.0051
ARG 196 0.0052
GLU 197 0.0051
LEU 198 0.0045
ALA 199 0.0041
ALA 200 0.0043
TYR 201 0.0039
VAL 202 0.0030
GLN 203 0.0027
PRO 204 0.0034
HIS 205 0.0040
ALA 206 0.0059
TYR 207 0.0070
GLN 208 0.0070
PHE 209 0.0087
THR 210 0.0074
TYR 211 0.0042
ALA 212 0.0050
ALA 213 0.0050
TYR 214 0.0038
ARG 215 0.0038
PHE 216 0.0035
ARG 217 0.0036
GLU 218 0.0030
LEU 219 0.0036
VAL 220 0.0045
SER 221 0.0041
GLU 222 0.0034
PHE 223 0.0043
ALA 224 0.0040
ALA 225 0.0026
TYR 226 0.0012
HIS 227 0.0026
PHE 228 0.0028
LEU 229 0.0022
ASP 230 0.0027
ILE 231 0.0029
SER 232 0.0018
GLU 233 0.0042
ASP 234 0.0043
TRP 235 0.0020
ALA 236 0.0030
ALA 237 0.0041
TYR 238 0.0031
PHE 239 0.0020
LEU 240 0.0036
ARG 241 0.0038
GLY 242 0.0023
ARG 243 0.0019
LEU 244 0.0047
ASP 245 0.0068
GLN 246 0.0037
LEU 247 0.0029
ALA 248 0.0042
ALA 249 0.0051
TYR 250 0.0041
ILE 251 0.0048
LEU 252 0.0053
LYS 253 0.0058
GLU 254 0.0063
THR 255 0.0069
GLU 256 0.0087
LEU 257 0.0084
ARG 258 0.0091
LYS 259 0.0103
ALA 260 0.0104
ALA 261 0.0175
TYR 262 0.0111
HIS 263 0.0132
VAL 264 0.0160
MET 265 0.0124
ASN 266 0.0129
PRO 267 0.0095
LEU 268 0.0206
GLU 269 0.0221
THR 270 0.0126
LEU 271 0.0116
ALA 272 0.0152
ALA 273 0.0145
TYR 274 0.0098
ARG 275 0.0109
LYS 276 0.0109
VAL 277 0.0098
ASP 278 0.0090
GLY 279 0.0079
LEU 280 0.0083
SER 281 0.0095
THR 282 0.0077
GLU 283 0.0081
ALA 284 0.0087
GLU 285 0.0064
GLN 286 0.0069
PRO 287 0.0093
PHE 288 0.0097
ILE 289 0.0088
GLY 290 0.0102
PRO 291 0.0151
GLY 292 0.0155
PRO 293 0.0142
GLY 294 0.0164
ASP 295 0.0184
LEU 296 0.0175
SER 297 0.0154
TYR 298 0.0141
MET 299 0.0162
PRO 300 0.0187
ILE 301 0.0271
TRP 302 0.0250
LYS 303 0.0216
PHE 304 0.0189
PRO 305 0.0238
ASP 306 0.0591
GLU 307 0.0370
GLU 308 0.0541
GLY 309 0.0319
GLY 310 0.0534
PRO 311 0.0401
GLY 312 0.0315
PRO 313 0.0309
GLY 314 0.0304
LEU 315 0.0225
SER 316 0.0212
TYR 317 0.0229
MET 318 0.0206
PRO 319 0.0168
ILE 320 0.0168
TRP 321 0.0223
LYS 322 0.0214
PHE 323 0.0196
PRO 324 0.0166
ASP 325 0.0163
GLU 326 0.0164
GLU 327 0.0213
GLY 328 0.0246
ALA 329 0.0236
GLY 330 0.0254
PRO 331 0.0357
GLY 332 0.0333
PRO 333 0.0302
GLY 334 0.0299
ARG 335 0.0261
LYS 336 0.0097
VAL 337 0.0126
ASP 338 0.0296
GLY 339 0.0277
LEU 340 0.0259
SER 341 0.0417
THR 342 0.0373
GLU 343 0.0358
ALA 344 0.0316
GLU 345 0.0247
GLN 346 0.0127
PRO 347 0.0636
PHE 348 0.0381
ILE 349 0.0370
GLY 350 0.0497
PRO 351 0.0582
GLY 352 0.0487
PRO 353 0.0285
GLY 354 0.0212
ALA 355 0.0099
GLN 356 0.0203
PRO 357 0.0347
LEU 358 0.0525
GLN 359 0.0549
PRO 360 0.0340
SER 361 0.0212
HIS 362 0.0234
PHE 363 0.0107
LEU 364 0.0336
ASP 365 0.0442
ILE 366 0.0300
SER 367 0.0304
GLU 368 0.0298
ASP 369 0.0301
GLY 370 0.0312
PRO 371 0.0358
GLY 372 0.0362
PRO 373 0.0323
GLY 374 0.0220
HIS 375 0.0187
HIS 376 0.0270
HIS 377 0.0251
HIS 378 0.0151
HIS 379 0.0127
HIS 380 0.0314
PRO 23 0.0097
GLU 24 0.0072
SER 25 0.0060
TRP 26 0.0025
GLU 27 0.0036
PRO 28 0.0021
CYS 29 0.0014
VAL 30 0.0024
GLU 31 0.0022
VAL 32 0.0029
VAL 33 0.0015
PRO 34 0.0009
ASN 35 0.0007
ILE 36 0.0010
THR 37 0.0014
TYR 38 0.0009
GLN 39 0.0014
CYS 40 0.0014
MET 41 0.0020
GLU 42 0.0023
LEU 43 0.0026
ASN 44 0.0030
PHE 45 0.0024
TYR 46 0.0029
LYS 47 0.0024
ILE 48 0.0021
PRO 49 0.0013
ASP 50 0.0019
ASN 51 0.0016
LEU 52 0.0015
PRO 53 0.0012
PHE 54 0.0017
SER 55 0.0017
THR 56 0.0013
LYS 57 0.0017
ASN 58 0.0015
LEU 59 0.0016
ASP 60 0.0017
LEU 61 0.0018
SER 62 0.0018
PHE 63 0.0021
ASN 64 0.0021
PRO 65 0.0022
LEU 66 0.0018
ARG 67 0.0017
HIS 68 0.0013
LEU 69 0.0012
GLY 70 0.0020
SER 71 0.0021
TYR 72 0.0017
SER 73 0.0012
PHE 74 0.0011
PHE 75 0.0013
SER 76 0.0016
PHE 77 0.0015
PRO 78 0.0015
GLU 79 0.0017
LEU 80 0.0015
GLN 81 0.0016
VAL 82 0.0015
LEU 83 0.0012
ASP 84 0.0014
LEU 85 0.0011
SER 86 0.0015
ARG 87 0.0015
CYS 88 0.0014
GLU 89 0.0009
ILE 90 0.0004
GLN 91 0.0009
THR 92 0.0016
ILE 93 0.0013
GLU 94 0.0021
ASP 95 0.0024
GLY 96 0.0018
ALA 97 0.0012
TYR 98 0.0007
GLN 99 0.0012
SER 100 0.0013
LEU 101 0.0007
SER 102 0.0005
HIS 103 0.0009
LEU 104 0.0007
SER 105 0.0011
THR 106 0.0013
LEU 107 0.0011
ILE 108 0.0015
LEU 109 0.0016
THR 110 0.0023
GLY 111 0.0025
ASN 112 0.0019
PRO 113 0.0024
ILE 114 0.0023
GLN 115 0.0029
SER 116 0.0028
LEU 117 0.0025
ALA 118 0.0026
LEU 119 0.0031
GLY 120 0.0025
ALA 121 0.0017
PHE 122 0.0014
SER 123 0.0014
GLY 124 0.0012
LEU 125 0.0008
SER 126 0.0009
SER 127 0.0007
LEU 128 0.0009
GLN 129 0.0011
LYS 130 0.0016
LEU 131 0.0018
VAL 132 0.0023
ALA 133 0.0026
VAL 134 0.0031
GLU 135 0.0037
THR 136 0.0035
ASN 137 0.0040
LEU 138 0.0034
ALA 139 0.0035
SER 140 0.0031
LEU 141 0.0026
GLU 142 0.0028
ASN 143 0.0033
PHE 144 0.0029
PRO 145 0.0026
ILE 146 0.0021
GLY 147 0.0020
HIS 148 0.0017
LEU 149 0.0013
LYS 150 0.0012
THR 151 0.0009
LEU 152 0.0011
LYS 153 0.0009
GLU 154 0.0013
LEU 155 0.0016
ASN 156 0.0021
VAL 157 0.0024
ALA 158 0.0022
HIS 159 0.0030
ASN 160 0.0030
LEU 161 0.0032
ILE 162 0.0026
GLN 163 0.0016
SER 164 0.0014
PHE 165 0.0011
LYS 166 0.0014
LEU 167 0.0011
PRO 168 0.0022
GLU 169 0.0024
TYR 170 0.0020
PHE 171 0.0015
SER 172 0.0018
ASN 173 0.0016
LEU 174 0.0011
THR 175 0.0013
ASN 176 0.0010
LEU 177 0.0008
GLU 178 0.0008
HIS 179 0.0008
LEU 180 0.0005
ASP 181 0.0008
LEU 182 0.0007
SER 183 0.0009
SER 184 0.0012
ASN 185 0.0010
LYS 186 0.0009
ILE 187 0.0007
GLN 188 0.0010
SER 189 0.0010
ILE 190 0.0010
TYR 191 0.0010
CYS 192 0.0010
THR 193 0.0018
ASP 194 0.0013
LEU 195 0.0014
ARG 196 0.0018
VAL 197 0.0016
LEU 198 0.0016
HIS 199 0.0019
GLN 200 0.0022
MET 201 0.0019
PRO 202 0.0021
LEU 203 0.0018
LEU 204 0.0015
ASN 205 0.0014
LEU 206 0.0010
SER 207 0.0008
LEU 208 0.0007
ASP 209 0.0009
LEU 210 0.0012
SER 211 0.0014
LEU 212 0.0017
ASN 213 0.0013
PRO 214 0.0015
MET 215 0.0014
ASN 216 0.0017
PHE 217 0.0015
ILE 218 0.0012
GLN 219 0.0011
PRO 220 0.0010
GLY 221 0.0009
ALA 222 0.0009
PHE 223 0.0007
LYS 224 0.0006
GLU 225 0.0006
ILE 226 0.0006
ARG 227 0.0005
LEU 228 0.0005
HIS 229 0.0003
LYS 230 0.0005
LEU 231 0.0006
THR 232 0.0008
LEU 233 0.0014
ARG 234 0.0018
ASN 235 0.0023
ASN 236 0.0022
PHE 237 0.0022
ASP 238 0.0036
SER 239 0.0030
LEU 240 0.0022
ASN 241 0.0021
VAL 242 0.0025
MET 243 0.0017
LYS 244 0.0012
THR 245 0.0017
CYS 246 0.0016
ILE 247 0.0009
GLN 248 0.0011
GLY 249 0.0013
LEU 250 0.0008
ALA 251 0.0009
GLY 252 0.0009
LEU 253 0.0006
GLU 254 0.0006
VAL 255 0.0004
HIS 256 0.0006
ARG 257 0.0007
LEU 258 0.0006
VAL 259 0.0010
LEU 260 0.0012
GLY 261 0.0019
GLU 262 0.0026
PHE 263 0.0038
ARG 264 0.0039
ASN 265 0.0035
GLU 266 0.0039
GLY 267 0.0045
ASN 268 0.0041
LEU 269 0.0034
GLU 270 0.0037
LYS 271 0.0030
PHE 272 0.0024
ASP 273 0.0022
LYS 274 0.0020
SER 275 0.0010
ALA 276 0.0012
LEU 277 0.0012
GLU 278 0.0012
GLY 279 0.0010
LEU 280 0.0013
CYS 281 0.0020
ASN 282 0.0018
LEU 283 0.0013
THR 284 0.0015
ILE 285 0.0014
GLU 286 0.0016
GLU 287 0.0016
PHE 288 0.0018
ARG 289 0.0017
LEU 290 0.0017
ALA 291 0.0021
TYR 292 0.0026
LEU 293 0.0031
ASP 294 0.0038
TYR 295 0.0035
TYR 296 0.0039
LEU 297 0.0034
ASP 298 0.0041
GLY 299 0.0039
ILE 300 0.0035
ILE 301 0.0036
ASP 302 0.0031
LEU 303 0.0028
PHE 304 0.0028
ASN 305 0.0029
CYS 306 0.0025
LEU 307 0.0027
THR 308 0.0033
ASN 309 0.0030
VAL 310 0.0026
SER 311 0.0026
SER 312 0.0025
PHE 313 0.0024
SER 314 0.0023
LEU 315 0.0022
VAL 316 0.0024
SER 317 0.0026
VAL 318 0.0025
THR 319 0.0033
ILE 320 0.0034
GLU 321 0.0044
ARG 322 0.0045
VAL 323 0.0034
LYS 324 0.0037
ASP 325 0.0033
PHE 326 0.0031
SER 327 0.0035
TYR 328 0.0039
ASN 329 0.0037
PHE 330 0.0034
GLY 331 0.0032
TRP 332 0.0030
GLN 333 0.0026
HIS 334 0.0025
LEU 335 0.0023
GLU 336 0.0022
LEU 337 0.0022
VAL 338 0.0011
ASN 339 0.0010
CYS 340 0.0011
LYS 341 0.0014
PHE 342 0.0013
GLY 343 0.0017
GLN 344 0.0019
PHE 345 0.0019
PRO 346 0.0018
THR 347 0.0022
LEU 348 0.0029
LYS 349 0.0028
LEU 350 0.0028
LYS 351 0.0027
SER 352 0.0027
LEU 353 0.0022
LYS 354 0.0023
ARG 355 0.0024
LEU 356 0.0023
THR 357 0.0024
PHE 358 0.0016
THR 359 0.0013
SER 360 0.0006
ASN 361 0.0001
LYS 362 0.0009
GLY 363 0.0003
GLY 364 0.0003
ASN 365 0.0008
ALA 366 0.0010
PHE 367 0.0014
SER 368 0.0021
GLU 369 0.0021
VAL 370 0.0021
ASP 371 0.0021
LEU 372 0.0022
PRO 373 0.0017
SER 374 0.0018
LEU 375 0.0020
GLU 376 0.0020
PHE 377 0.0024
LEU 378 0.0024
ASP 379 0.0021
LEU 380 0.0018
SER 381 0.0017
ARG 382 0.0016
ASN 383 0.0015
GLY 384 0.0016
LEU 385 0.0014
SER 386 0.0013
PHE 387 0.0013
LYS 388 0.0027
GLY 389 0.0026
CYS 390 0.0026
CYS 391 0.0025
SER 392 0.0024
GLN 393 0.0017
SER 394 0.0018
ASP 395 0.0021
PHE 396 0.0020
GLY 397 0.0016
THR 398 0.0018
ILE 399 0.0016
SER 400 0.0016
LEU 401 0.0022
LYS 402 0.0024
TYR 403 0.0028
LEU 404 0.0026
ASP 405 0.0023
LEU 406 0.0022
SER 407 0.0019
PHE 408 0.0016
ASN 409 0.0018
GLY 410 0.0020
VAL 411 0.0020
ILE 412 0.0018
THR 413 0.0037
MET 414 0.0036
SER 415 0.0038
SER 416 0.0037
ASN 417 0.0035
PHE 418 0.0034
LEU 419 0.0032
GLY 420 0.0029
LEU 421 0.0029
GLU 422 0.0029
GLN 423 0.0027
LEU 424 0.0029
GLU 425 0.0028
HIS 426 0.0030
LEU 427 0.0032
ASP 428 0.0026
PHE 429 0.0024
GLN 430 0.0019
HIS 431 0.0018
SER 432 0.0022
ASN 433 0.0036
LEU 434 0.0036
LYS 435 0.0039
GLN 436 0.0040
MET 437 0.0036
SER 438 0.0049
GLU 439 0.0056
PHE 440 0.0049
SER 441 0.0040
VAL 442 0.0041
PHE 443 0.0041
LEU 444 0.0042
SER 445 0.0041
LEU 446 0.0038
ARG 447 0.0037
ASN 448 0.0034
LEU 449 0.0033
ILE 450 0.0032
TYR 451 0.0032
LEU 452 0.0034
ASP 453 0.0028
ILE 454 0.0026
SER 455 0.0021
HIS 456 0.0021
THR 457 0.0024
HIS 458 0.0036
THR 459 0.0036
ARG 460 0.0044
VAL 461 0.0041
ALA 462 0.0050
PHE 463 0.0039
ASN 464 0.0035
GLY 465 0.0041
ILE 466 0.0041
PHE 467 0.0039
ASN 468 0.0046
GLY 469 0.0045
LEU 470 0.0041
SER 471 0.0039
SER 472 0.0036
LEU 473 0.0033
GLU 474 0.0029
VAL 475 0.0028
LEU 476 0.0030
LYS 477 0.0030
MET 478 0.0024
ALA 479 0.0022
GLY 480 0.0023
ASN 481 0.0025
SER 482 0.0027
PHE 483 0.0035
GLN 484 0.0038
GLU 485 0.0037
ASN 486 0.0035
PHE 487 0.0032
LEU 488 0.0027
PRO 489 0.0029
ASP 490 0.0031
ILE 491 0.0037
PHE 492 0.0036
THR 493 0.0043
GLU 494 0.0045
LEU 495 0.0039
ARG 496 0.0036
ASN 497 0.0031
LEU 498 0.0028
THR 499 0.0023
PHE 500 0.0022
LEU 501 0.0025
ASP 502 0.0026
LEU 503 0.0019
SER 504 0.0016
GLN 505 0.0016
CYS 506 0.0018
GLN 507 0.0021
LEU 508 0.0025
GLU 509 0.0027
GLN 510 0.0026
LEU 511 0.0023
SER 512 0.0025
PRO 513 0.0029
THR 514 0.0031
ALA 515 0.0032
PHE 516 0.0029
ASN 517 0.0031
SER 518 0.0040
LEU 519 0.0034
SER 520 0.0032
SER 521 0.0026
LEU 522 0.0024
GLN 523 0.0019
VAL 524 0.0018
LEU 525 0.0020
ASN 526 0.0021
MET 527 0.0023
SER 528 0.0018
HIS 529 0.0022
ASN 530 0.0020
ASN 531 0.0024
PHE 532 0.0026
PHE 533 0.0047
SER 534 0.0046
LEU 535 0.0043
ASP 536 0.0043
THR 537 0.0040
PHE 538 0.0042
PRO 539 0.0040
TYR 540 0.0034
LYS 541 0.0037
CYS 542 0.0037
LEU 543 0.0034
ASN 544 0.0034
SER 545 0.0027
LEU 546 0.0024
GLN 547 0.0019
VAL 548 0.0022
LEU 549 0.0023
ASP 550 0.0026
TYR 551 0.0029
SER 552 0.0034
LEU 553 0.0033
ASN 554 0.0031
HIS 555 0.0037
ILE 556 0.0035
MET 557 0.0044
THR 558 0.0063
SER 559 0.0060
LYS 560 0.0065
LYS 561 0.0065
GLN 562 0.0064
GLU 563 0.0059
LEU 564 0.0054
GLN 565 0.0053
HIS 566 0.0049
PHE 567 0.0041
PRO 568 0.0039
SER 569 0.0035
SER 570 0.0030
LEU 571 0.0026
ALA 572 0.0022
PHE 573 0.0027
LEU 574 0.0029
ASN 575 0.0034
LEU 576 0.0037
THR 577 0.0043
GLN 578 0.0041
ASN 579 0.0037
ASP 580 0.0042
PHE 581 0.0040
ALA 582 0.0045
CYS 583 0.0056
THR 584 0.0071
CYS 585 0.0076
GLU 586 0.0075
HIS 587 0.0054
GLN 588 0.0074
SER 589 0.0066
PHE 590 0.0055
LEU 591 0.0060
GLN 592 0.0061
TRP 593 0.0053
ILE 594 0.0050
LYS 595 0.0050
ASP 596 0.0046
GLN 597 0.0041
ARG 598 0.0040
GLN 599 0.0031
LEU 600 0.0029
LEU 601 0.0038
VAL 602 0.0042
GLU 603 0.0047
VAL 604 0.0048
GLU 605 0.0056
ARG 606 0.0054
MET 607 0.0050
GLU 608 0.0032
CYS 609 0.0035
ALA 610 0.0043
THR 611 0.0045
PRO 612 0.0051
SER 613 0.0051
ASP 614 0.0049
LYS 615 0.0034
GLN 616 0.0042
GLY 617 0.0042
MET 618 0.0049
PRO 619 0.0048
VAL 620 0.0043
LEU 621 0.0049
SER 622 0.0055
LEU 623 0.0048
ASN 624 0.0090
ILE 625 0.0115
THR 626 0.0157
CYS 627 0.0162

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.

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<R2> analysis for 260713104505956820

--- normal mode 61 ---

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 260713104505956820