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<R²> analysis for 260713104505956820

--- normal mode 59 ---

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 = 0.0519
MET 1 0.0059
ALA 2 0.0057
LYS 3 0.0063
LEU 4 0.0069
SER 5 0.0071
THR 6 0.0067
ASP 7 0.0065
GLU 8 0.0066
LEU 9 0.0067
LEU 10 0.0069
ASP 11 0.0072
ALA 12 0.0074
PHE 13 0.0065
LYS 14 0.0059
GLU 15 0.0055
MET 16 0.0063
THR 17 0.0056
LEU 18 0.0085
LEU 19 0.0129
GLU 20 0.0110
LEU 21 0.0085
SER 22 0.0116
ASP 23 0.0139
PHE 24 0.0109
VAL 25 0.0084
LYS 26 0.0121
LYS 27 0.0113
PHE 28 0.0081
GLU 29 0.0086
GLU 30 0.0107
THR 31 0.0243
PHE 32 0.0216
GLU 33 0.0137
VAL 34 0.0129
THR 35 0.0184
ALA 36 0.0133
ALA 37 0.0099
ALA 38 0.0120
PRO 39 0.0121
VAL 40 0.0156
ALA 41 0.0238
VAL 42 0.0238
ALA 43 0.0175
ALA 44 0.0206
ALA 45 0.0169
GLY 46 0.0084
ALA 47 0.0077
ALA 48 0.0086
PRO 49 0.0071
ALA 50 0.0052
GLY 51 0.0052
ALA 52 0.0035
ALA 53 0.0050
VAL 54 0.0033
GLU 55 0.0046
ALA 56 0.0044
ALA 57 0.0056
GLU 58 0.0061
GLU 59 0.0079
GLN 60 0.0084
SER 61 0.0092
GLU 62 0.0096
PHE 63 0.0088
ASP 64 0.0094
VAL 65 0.0093
ILE 66 0.0064
LEU 67 0.0057
GLU 68 0.0081
ALA 69 0.0097
ALA 70 0.0113
GLY 71 0.0083
ASP 72 0.0106
LYS 73 0.0091
LYS 74 0.0086
ILE 75 0.0099
GLY 76 0.0191
VAL 77 0.0111
ILE 78 0.0121
LYS 79 0.0173
VAL 80 0.0149
VAL 81 0.0123
ARG 82 0.0161
GLU 83 0.0246
ILE 84 0.0248
VAL 85 0.0189
SER 86 0.0184
GLY 87 0.0074
LEU 88 0.0142
GLY 89 0.0113
LEU 90 0.0206
LYS 91 0.0204
GLU 92 0.0129
ALA 93 0.0092
LYS 94 0.0155
ASP 95 0.0155
LEU 96 0.0065
VAL 97 0.0075
ASP 98 0.0099
GLY 99 0.0095
ALA 100 0.0098
PRO 101 0.0096
LYS 102 0.0063
PRO 103 0.0065
LEU 104 0.0067
LEU 105 0.0109
GLU 106 0.0130
LYS 107 0.0140
VAL 108 0.0174
ALA 109 0.0172
LYS 110 0.0173
GLU 111 0.0229
ALA 112 0.0200
ALA 113 0.0150
ASP 114 0.0205
GLU 115 0.0224
ALA 116 0.0165
LYS 117 0.0152
ALA 118 0.0194
LYS 119 0.0202
LEU 120 0.0171
GLU 121 0.0142
ALA 122 0.0187
ALA 123 0.0175
GLY 124 0.0174
ALA 125 0.0133
THR 126 0.0118
VAL 127 0.0096
THR 128 0.0092
VAL 129 0.0090
LYS 130 0.0109
ALA 131 0.0106
GLU 132 0.0118
ALA 133 0.0148
ALA 134 0.0201
ALA 135 0.0239
LYS 136 0.0234
GLU 137 0.0189
ALA 138 0.0159
ALA 139 0.0188
ALA 140 0.0182
LYS 141 0.0094
GLU 142 0.0102
ALA 143 0.0115
ALA 144 0.0096
ALA 145 0.0082
LYS 146 0.0060
ALA 147 0.0046
ALA 148 0.0058
LYS 149 0.0072
PHE 150 0.0062
VAL 151 0.0075
ALA 152 0.0108
ALA 153 0.0126
TRP 154 0.0125
THR 155 0.0154
LEU 156 0.0173
LYS 157 0.0183
ALA 158 0.0192
ALA 159 0.0203
ALA 160 0.0217
GLY 161 0.0182
GLY 162 0.0192
GLY 163 0.0258
SER 164 0.0299
HIS 165 0.0293
VAL 166 0.0374
MET 167 0.0480
ASN 168 0.0517
PRO 169 0.0446
LEU 170 0.0454
GLU 171 0.0416
THR 172 0.0320
LEU 173 0.0246
ALA 174 0.0206
ALA 175 0.0216
TYR 176 0.0076
PHE 177 0.0044
SER 178 0.0086
PRO 179 0.0085
ALA 180 0.0051
PHE 181 0.0043
ASP 182 0.0079
ASN 183 0.0094
LEU 184 0.0068
TYR 185 0.0051
TYR 186 0.0065
ALA 187 0.0082
ALA 188 0.0074
TYR 189 0.0053
TYR 190 0.0063
LEU 191 0.0063
HIS 192 0.0059
ALA 193 0.0055
ARG 194 0.0062
LEU 195 0.0065
ARG 196 0.0058
GLU 197 0.0057
LEU 198 0.0069
ALA 199 0.0074
ALA 200 0.0068
TYR 201 0.0069
VAL 202 0.0075
GLN 203 0.0072
PRO 204 0.0080
HIS 205 0.0076
ALA 206 0.0100
TYR 207 0.0104
GLN 208 0.0100
PHE 209 0.0099
THR 210 0.0091
TYR 211 0.0064
ALA 212 0.0062
ALA 213 0.0053
TYR 214 0.0045
ARG 215 0.0048
PHE 216 0.0045
ARG 217 0.0035
GLU 218 0.0034
LEU 219 0.0042
VAL 220 0.0039
SER 221 0.0031
GLU 222 0.0042
PHE 223 0.0047
ALA 224 0.0040
ALA 225 0.0046
TYR 226 0.0048
HIS 227 0.0048
PHE 228 0.0055
LEU 229 0.0053
ASP 230 0.0048
ILE 231 0.0033
SER 232 0.0051
GLU 233 0.0056
ASP 234 0.0041
TRP 235 0.0052
ALA 236 0.0065
ALA 237 0.0054
TYR 238 0.0053
PHE 239 0.0074
LEU 240 0.0077
ARG 241 0.0073
GLY 242 0.0061
ARG 243 0.0052
LEU 244 0.0067
ASP 245 0.0061
GLN 246 0.0073
LEU 247 0.0060
ALA 248 0.0073
ALA 249 0.0085
TYR 250 0.0072
ILE 251 0.0042
LEU 252 0.0035
LYS 253 0.0041
GLU 254 0.0037
THR 255 0.0021
GLU 256 0.0042
LEU 257 0.0060
ARG 258 0.0043
LYS 259 0.0052
ALA 260 0.0080
ALA 261 0.0082
TYR 262 0.0057
HIS 263 0.0109
VAL 264 0.0106
MET 265 0.0053
ASN 266 0.0102
PRO 267 0.0120
LEU 268 0.0116
GLU 269 0.0067
THR 270 0.0067
LEU 271 0.0057
ALA 272 0.0039
ALA 273 0.0039
TYR 274 0.0059
ARG 275 0.0060
LYS 276 0.0056
VAL 277 0.0051
ASP 278 0.0056
GLY 279 0.0059
LEU 280 0.0041
SER 281 0.0053
THR 282 0.0058
GLU 283 0.0035
ALA 284 0.0026
GLU 285 0.0045
GLN 286 0.0079
PRO 287 0.0084
PHE 288 0.0091
ILE 289 0.0120
GLY 290 0.0132
PRO 291 0.0125
GLY 292 0.0114
PRO 293 0.0103
GLY 294 0.0094
ASP 295 0.0095
LEU 296 0.0081
SER 297 0.0091
TYR 298 0.0095
MET 299 0.0105
PRO 300 0.0115
ILE 301 0.0119
TRP 302 0.0095
LYS 303 0.0053
PHE 304 0.0060
PRO 305 0.0090
ASP 306 0.0192
GLU 307 0.0145
GLU 308 0.0102
GLY 309 0.0175
GLY 310 0.0389
PRO 311 0.0205
GLY 312 0.0175
PRO 313 0.0124
GLY 314 0.0089
LEU 315 0.0097
SER 316 0.0102
TYR 317 0.0070
MET 318 0.0091
PRO 319 0.0106
ILE 320 0.0085
TRP 321 0.0091
LYS 322 0.0056
PHE 323 0.0047
PRO 324 0.0074
ASP 325 0.0116
GLU 326 0.0211
GLU 327 0.0313
GLY 328 0.0183
ALA 329 0.0049
GLY 330 0.0138
PRO 331 0.0153
GLY 332 0.0162
PRO 333 0.0094
GLY 334 0.0064
ARG 335 0.0082
LYS 336 0.0188
VAL 337 0.0182
ASP 338 0.0272
GLY 339 0.0312
LEU 340 0.0261
SER 341 0.0231
THR 342 0.0383
GLU 343 0.0390
ALA 344 0.0333
GLU 345 0.0299
GLN 346 0.0222
PRO 347 0.0325
PHE 348 0.0219
ILE 349 0.0083
GLY 350 0.0276
PRO 351 0.0285
GLY 352 0.0519
PRO 353 0.0444
GLY 354 0.0278
ALA 355 0.0329
GLN 356 0.0354
PRO 357 0.0189
LEU 358 0.0421
GLN 359 0.0335
PRO 360 0.0217
SER 361 0.0208
HIS 362 0.0208
PHE 363 0.0208
LEU 364 0.0235
ASP 365 0.0253
ILE 366 0.0253
SER 367 0.0293
GLU 368 0.0263
ASP 369 0.0201
GLY 370 0.0224
PRO 371 0.0230
GLY 372 0.0189
PRO 373 0.0170
GLY 374 0.0149
HIS 375 0.0094
HIS 376 0.0085
HIS 377 0.0181
HIS 378 0.0226
HIS 379 0.0232
HIS 380 0.0214
PRO 23 0.0046
GLU 24 0.0034
SER 25 0.0030
TRP 26 0.0024
GLU 27 0.0037
PRO 28 0.0031
CYS 29 0.0026
VAL 30 0.0025
GLU 31 0.0020
VAL 32 0.0023
VAL 33 0.0019
PRO 34 0.0017
ASN 35 0.0017
ILE 36 0.0018
THR 37 0.0018
TYR 38 0.0018
GLN 39 0.0020
CYS 40 0.0020
MET 41 0.0022
GLU 42 0.0025
LEU 43 0.0024
ASN 44 0.0022
PHE 45 0.0020
TYR 46 0.0018
LYS 47 0.0018
ILE 48 0.0021
PRO 49 0.0021
ASP 50 0.0019
ASN 51 0.0020
LEU 52 0.0017
PRO 53 0.0017
PHE 54 0.0017
SER 55 0.0015
THR 56 0.0014
LYS 57 0.0013
ASN 58 0.0013
LEU 59 0.0013
ASP 60 0.0014
LEU 61 0.0015
SER 62 0.0017
PHE 63 0.0017
ASN 64 0.0016
PRO 65 0.0015
LEU 66 0.0014
ARG 67 0.0014
HIS 68 0.0011
LEU 69 0.0013
GLY 70 0.0017
SER 71 0.0019
TYR 72 0.0020
SER 73 0.0019
PHE 74 0.0016
PHE 75 0.0017
SER 76 0.0017
PHE 77 0.0014
PRO 78 0.0015
GLU 79 0.0012
LEU 80 0.0010
GLN 81 0.0008
VAL 82 0.0008
LEU 83 0.0010
ASP 84 0.0008
LEU 85 0.0009
SER 86 0.0007
ARG 87 0.0006
CYS 88 0.0010
GLU 89 0.0009
ILE 90 0.0009
GLN 91 0.0008
THR 92 0.0007
ILE 93 0.0010
GLU 94 0.0015
ASP 95 0.0018
GLY 96 0.0018
ALA 97 0.0014
TYR 98 0.0014
GLN 99 0.0018
SER 100 0.0017
LEU 101 0.0012
SER 102 0.0014
HIS 103 0.0012
LEU 104 0.0011
SER 105 0.0012
THR 106 0.0010
LEU 107 0.0009
ILE 108 0.0006
LEU 109 0.0006
THR 110 0.0006
GLY 111 0.0005
ASN 112 0.0003
PRO 113 0.0003
ILE 114 0.0003
GLN 115 0.0006
SER 116 0.0006
LEU 117 0.0005
ALA 118 0.0013
LEU 119 0.0018
GLY 120 0.0017
ALA 121 0.0009
PHE 122 0.0010
SER 123 0.0018
GLY 124 0.0018
LEU 125 0.0015
SER 126 0.0018
SER 127 0.0016
LEU 128 0.0019
GLN 129 0.0020
LYS 130 0.0018
LEU 131 0.0015
VAL 132 0.0013
ALA 133 0.0013
VAL 134 0.0013
GLU 135 0.0015
THR 136 0.0015
ASN 137 0.0017
LEU 138 0.0024
ALA 139 0.0026
SER 140 0.0027
LEU 141 0.0025
GLU 142 0.0031
ASN 143 0.0024
PHE 144 0.0021
PRO 145 0.0024
ILE 146 0.0022
GLY 147 0.0020
HIS 148 0.0020
LEU 149 0.0020
LYS 150 0.0022
THR 151 0.0023
LEU 152 0.0020
LYS 153 0.0022
GLU 154 0.0019
LEU 155 0.0017
ASN 156 0.0016
VAL 157 0.0015
ALA 158 0.0014
HIS 159 0.0016
ASN 160 0.0021
LEU 161 0.0025
ILE 162 0.0026
GLN 163 0.0033
SER 164 0.0034
PHE 165 0.0031
LYS 166 0.0036
LEU 167 0.0033
PRO 168 0.0031
GLU 169 0.0033
TYR 170 0.0030
PHE 171 0.0022
SER 172 0.0023
ASN 173 0.0019
LEU 174 0.0018
THR 175 0.0018
ASN 176 0.0019
LEU 177 0.0017
GLU 178 0.0017
HIS 179 0.0015
LEU 180 0.0013
ASP 181 0.0012
LEU 182 0.0014
SER 183 0.0013
SER 184 0.0013
ASN 185 0.0020
LYS 186 0.0025
ILE 187 0.0028
GLN 188 0.0029
SER 189 0.0033
ILE 190 0.0034
TYR 191 0.0039
CYS 192 0.0041
THR 193 0.0049
ASP 194 0.0041
LEU 195 0.0035
ARG 196 0.0042
VAL 197 0.0035
LEU 198 0.0027
HIS 199 0.0033
GLN 200 0.0031
MET 201 0.0022
PRO 202 0.0016
LEU 203 0.0009
LEU 204 0.0009
ASN 205 0.0009
LEU 206 0.0009
SER 207 0.0009
LEU 208 0.0007
ASP 209 0.0008
LEU 210 0.0014
SER 211 0.0015
LEU 212 0.0018
ASN 213 0.0020
PRO 214 0.0020
MET 215 0.0023
ASN 216 0.0026
PHE 217 0.0029
ILE 218 0.0029
GLN 219 0.0034
PRO 220 0.0036
GLY 221 0.0038
ALA 222 0.0035
PHE 223 0.0028
LYS 224 0.0033
GLU 225 0.0029
ILE 226 0.0022
ARG 227 0.0014
LEU 228 0.0002
HIS 229 0.0005
LYS 230 0.0004
LEU 231 0.0005
THR 232 0.0006
LEU 233 0.0016
ARG 234 0.0018
ASN 235 0.0022
ASN 236 0.0022
PHE 237 0.0025
ASP 238 0.0029
SER 239 0.0026
LEU 240 0.0024
ASN 241 0.0023
VAL 242 0.0024
MET 243 0.0019
LYS 244 0.0019
THR 245 0.0019
CYS 246 0.0020
ILE 247 0.0021
GLN 248 0.0021
GLY 249 0.0021
LEU 250 0.0020
ALA 251 0.0022
GLY 252 0.0023
LEU 253 0.0013
GLU 254 0.0008
VAL 255 0.0004
HIS 256 0.0008
ARG 257 0.0007
LEU 258 0.0004
VAL 259 0.0006
LEU 260 0.0012
GLY 261 0.0018
GLU 262 0.0025
PHE 263 0.0034
ARG 264 0.0039
ASN 265 0.0031
GLU 266 0.0037
GLY 267 0.0053
ASN 268 0.0037
LEU 269 0.0030
GLU 270 0.0032
LYS 271 0.0025
PHE 272 0.0020
ASP 273 0.0020
LYS 274 0.0020
SER 275 0.0014
ALA 276 0.0013
LEU 277 0.0013
GLU 278 0.0013
GLY 279 0.0014
LEU 280 0.0012
CYS 281 0.0011
ASN 282 0.0012
LEU 283 0.0008
THR 284 0.0004
ILE 285 0.0006
GLU 286 0.0015
GLU 287 0.0015
PHE 288 0.0011
ARG 289 0.0005
LEU 290 0.0009
ALA 291 0.0016
TYR 292 0.0023
LEU 293 0.0027
ASP 294 0.0035
TYR 295 0.0029
TYR 296 0.0032
LEU 297 0.0026
ASP 298 0.0046
GLY 299 0.0045
ILE 300 0.0041
ILE 301 0.0045
ASP 302 0.0042
LEU 303 0.0027
PHE 304 0.0025
ASN 305 0.0030
CYS 306 0.0028
LEU 307 0.0026
THR 308 0.0051
ASN 309 0.0051
VAL 310 0.0038
SER 311 0.0034
SER 312 0.0021
PHE 313 0.0020
SER 314 0.0012
LEU 315 0.0013
VAL 316 0.0021
SER 317 0.0030
VAL 318 0.0027
THR 319 0.0035
ILE 320 0.0035
GLU 321 0.0051
ARG 322 0.0057
VAL 323 0.0058
LYS 324 0.0071
ASP 325 0.0062
PHE 326 0.0056
SER 327 0.0072
TYR 328 0.0076
ASN 329 0.0076
PHE 330 0.0061
GLY 331 0.0063
TRP 332 0.0045
GLN 333 0.0042
HIS 334 0.0029
LEU 335 0.0023
GLU 336 0.0019
LEU 337 0.0024
VAL 338 0.0022
ASN 339 0.0029
CYS 340 0.0024
LYS 341 0.0028
PHE 342 0.0026
GLY 343 0.0048
GLN 344 0.0056
PHE 345 0.0053
PRO 346 0.0048
THR 347 0.0062
LEU 348 0.0068
LYS 349 0.0076
LEU 350 0.0068
LYS 351 0.0075
SER 352 0.0065
LEU 353 0.0049
LYS 354 0.0044
ARG 355 0.0032
LEU 356 0.0029
THR 357 0.0030
PHE 358 0.0025
THR 359 0.0024
SER 360 0.0029
ASN 361 0.0024
LYS 362 0.0027
GLY 363 0.0028
GLY 364 0.0035
ASN 365 0.0045
ALA 366 0.0058
PHE 367 0.0058
SER 368 0.0082
GLU 369 0.0081
VAL 370 0.0069
ASP 371 0.0075
LEU 372 0.0062
PRO 373 0.0067
SER 374 0.0059
LEU 375 0.0047
GLU 376 0.0040
PHE 377 0.0038
LEU 378 0.0039
ASP 379 0.0033
LEU 380 0.0034
SER 381 0.0035
ARG 382 0.0039
ASN 383 0.0033
GLY 384 0.0041
LEU 385 0.0042
SER 386 0.0052
PHE 387 0.0058
LYS 388 0.0065
GLY 389 0.0063
CYS 390 0.0058
CYS 391 0.0054
SER 392 0.0053
GLN 393 0.0062
SER 394 0.0075
ASP 395 0.0070
PHE 396 0.0058
GLY 397 0.0064
THR 398 0.0057
ILE 399 0.0053
SER 400 0.0048
LEU 401 0.0046
LYS 402 0.0047
TYR 403 0.0048
LEU 404 0.0046
ASP 405 0.0046
LEU 406 0.0047
SER 407 0.0052
PHE 408 0.0045
ASN 409 0.0042
GLY 410 0.0048
VAL 411 0.0053
ILE 412 0.0049
THR 413 0.0045
MET 414 0.0043
SER 415 0.0040
SER 416 0.0042
ASN 417 0.0044
PHE 418 0.0055
LEU 419 0.0054
GLY 420 0.0052
LEU 421 0.0051
GLU 422 0.0051
GLN 423 0.0052
LEU 424 0.0051
GLU 425 0.0055
HIS 426 0.0057
LEU 427 0.0056
ASP 428 0.0055
PHE 429 0.0054
GLN 430 0.0056
HIS 431 0.0059
SER 432 0.0056
ASN 433 0.0053
LEU 434 0.0045
LYS 435 0.0036
GLN 436 0.0028
MET 437 0.0034
SER 438 0.0059
GLU 439 0.0062
PHE 440 0.0048
SER 441 0.0039
VAL 442 0.0040
PHE 443 0.0052
LEU 444 0.0052
SER 445 0.0055
LEU 446 0.0056
ARG 447 0.0058
ASN 448 0.0059
LEU 449 0.0057
ILE 450 0.0060
TYR 451 0.0060
LEU 452 0.0056
ASP 453 0.0057
ILE 454 0.0052
SER 455 0.0047
HIS 456 0.0048
THR 457 0.0050
HIS 458 0.0062
THR 459 0.0057
ARG 460 0.0067
VAL 461 0.0062
ALA 462 0.0088
PHE 463 0.0041
ASN 464 0.0035
GLY 465 0.0043
ILE 466 0.0043
PHE 467 0.0045
ASN 468 0.0056
GLY 469 0.0058
LEU 470 0.0057
SER 471 0.0058
SER 472 0.0059
LEU 473 0.0052
GLU 474 0.0052
VAL 475 0.0049
LEU 476 0.0045
LYS 477 0.0044
MET 478 0.0040
ALA 479 0.0030
GLY 480 0.0028
ASN 481 0.0037
SER 482 0.0042
PHE 483 0.0050
GLN 484 0.0057
GLU 485 0.0061
ASN 486 0.0055
PHE 487 0.0042
LEU 488 0.0019
PRO 489 0.0017
ASP 490 0.0018
ILE 491 0.0027
PHE 492 0.0030
THR 493 0.0045
GLU 494 0.0052
LEU 495 0.0047
ARG 496 0.0049
ASN 497 0.0048
LEU 498 0.0035
THR 499 0.0032
PHE 500 0.0030
LEU 501 0.0030
ASP 502 0.0028
LEU 503 0.0027
SER 504 0.0022
GLN 505 0.0010
CYS 506 0.0017
GLN 507 0.0031
LEU 508 0.0020
GLU 509 0.0032
GLN 510 0.0030
LEU 511 0.0019
SER 512 0.0017
PRO 513 0.0013
THR 514 0.0010
ALA 515 0.0011
PHE 516 0.0010
ASN 517 0.0011
SER 518 0.0037
LEU 519 0.0031
SER 520 0.0032
SER 521 0.0029
LEU 522 0.0023
GLN 523 0.0025
VAL 524 0.0025
LEU 525 0.0023
ASN 526 0.0025
MET 527 0.0024
SER 528 0.0035
HIS 529 0.0036
ASN 530 0.0025
ASN 531 0.0024
PHE 532 0.0027
PHE 533 0.0044
SER 534 0.0042
LEU 535 0.0034
ASP 536 0.0035
THR 537 0.0036
PHE 538 0.0035
PRO 539 0.0031
TYR 540 0.0019
LYS 541 0.0025
CYS 542 0.0031
LEU 543 0.0028
ASN 544 0.0038
SER 545 0.0035
LEU 546 0.0023
GLN 547 0.0027
VAL 548 0.0034
LEU 549 0.0027
ASP 550 0.0040
TYR 551 0.0039
SER 552 0.0056
LEU 553 0.0065
ASN 554 0.0057
HIS 555 0.0063
ILE 556 0.0053
MET 557 0.0066
THR 558 0.0089
SER 559 0.0077
LYS 560 0.0098
LYS 561 0.0117
GLN 562 0.0116
GLU 563 0.0075
LEU 564 0.0066
GLN 565 0.0071
HIS 566 0.0064
PHE 567 0.0046
PRO 568 0.0036
SER 569 0.0038
SER 570 0.0040
LEU 571 0.0024
ALA 572 0.0031
PHE 573 0.0036
LEU 574 0.0026
ASN 575 0.0048
LEU 576 0.0053
THR 577 0.0078
GLN 578 0.0092
ASN 579 0.0082
ASP 580 0.0090
PHE 581 0.0084
ALA 582 0.0092
CYS 583 0.0126
THR 584 0.0183
CYS 585 0.0208
GLU 586 0.0191
HIS 587 0.0121
GLN 588 0.0181
SER 589 0.0162
PHE 590 0.0109
LEU 591 0.0123
GLN 592 0.0145
TRP 593 0.0101
ILE 594 0.0079
LYS 595 0.0092
ASP 596 0.0095
GLN 597 0.0066
ARG 598 0.0034
GLN 599 0.0009
LEU 600 0.0014
LEU 601 0.0027
VAL 602 0.0059
GLU 603 0.0088
VAL 604 0.0083
GLU 605 0.0111
ARG 606 0.0109
MET 607 0.0091
GLU 608 0.0080
CYS 609 0.0085
ALA 610 0.0109
THR 611 0.0112
PRO 612 0.0127
SER 613 0.0126
ASP 614 0.0123
LYS 615 0.0084
GLN 616 0.0102
GLY 617 0.0101
MET 618 0.0113
PRO 619 0.0094
VAL 620 0.0078
LEU 621 0.0079
SER 622 0.0101
LEU 623 0.0080
ASN 624 0.0236
ILE 625 0.0333
THR 626 0.0489
CYS 627 0.0511

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 260713104505956820

--- normal mode 59 ---

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