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<R²> analysis for 260713104505956820

--- normal mode 50 ---

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 = 0.0683
MET 1 0.0057
ALA 2 0.0060
LYS 3 0.0055
LEU 4 0.0053
SER 5 0.0056
THR 6 0.0063
ASP 7 0.0055
GLU 8 0.0043
LEU 9 0.0047
LEU 10 0.0058
ASP 11 0.0046
ALA 12 0.0046
PHE 13 0.0051
LYS 14 0.0054
GLU 15 0.0059
MET 16 0.0043
THR 17 0.0044
LEU 18 0.0041
LEU 19 0.0039
GLU 20 0.0037
LEU 21 0.0037
SER 22 0.0037
ASP 23 0.0025
PHE 24 0.0029
VAL 25 0.0050
LYS 26 0.0053
LYS 27 0.0035
PHE 28 0.0040
GLU 29 0.0067
GLU 30 0.0066
THR 31 0.0068
PHE 32 0.0079
GLU 33 0.0094
VAL 34 0.0082
THR 35 0.0097
ALA 36 0.0071
ALA 37 0.0068
ALA 38 0.0084
PRO 39 0.0096
VAL 40 0.0105
ALA 41 0.0145
VAL 42 0.0121
ALA 43 0.0102
ALA 44 0.0094
ALA 45 0.0089
GLY 46 0.0083
ALA 47 0.0084
ALA 48 0.0073
PRO 49 0.0069
ALA 50 0.0065
GLY 51 0.0055
ALA 52 0.0048
ALA 53 0.0033
VAL 54 0.0030
GLU 55 0.0032
ALA 56 0.0059
ALA 57 0.0079
GLU 58 0.0088
GLU 59 0.0111
GLN 60 0.0119
SER 61 0.0158
GLU 62 0.0149
PHE 63 0.0172
ASP 64 0.0179
VAL 65 0.0196
ILE 66 0.0176
LEU 67 0.0135
GLU 68 0.0128
ALA 69 0.0086
ALA 70 0.0054
GLY 71 0.0049
ASP 72 0.0076
LYS 73 0.0112
LYS 74 0.0061
ILE 75 0.0110
GLY 76 0.0169
VAL 77 0.0107
ILE 78 0.0060
LYS 79 0.0149
VAL 80 0.0190
VAL 81 0.0143
ARG 82 0.0101
GLU 83 0.0206
ILE 84 0.0277
VAL 85 0.0249
SER 86 0.0234
GLY 87 0.0155
LEU 88 0.0064
GLY 89 0.0091
LEU 90 0.0135
LYS 91 0.0205
GLU 92 0.0179
ALA 93 0.0065
LYS 94 0.0093
ASP 95 0.0166
LEU 96 0.0109
VAL 97 0.0051
ASP 98 0.0058
GLY 99 0.0094
ALA 100 0.0090
PRO 101 0.0149
LYS 102 0.0140
PRO 103 0.0170
LEU 104 0.0149
LEU 105 0.0191
GLU 106 0.0181
LYS 107 0.0187
VAL 108 0.0197
ALA 109 0.0205
LYS 110 0.0204
GLU 111 0.0245
ALA 112 0.0215
ALA 113 0.0210
ASP 114 0.0223
GLU 115 0.0207
ALA 116 0.0218
LYS 117 0.0216
ALA 118 0.0224
LYS 119 0.0199
LEU 120 0.0168
GLU 121 0.0188
ALA 122 0.0209
ALA 123 0.0161
GLY 124 0.0115
ALA 125 0.0115
THR 126 0.0154
VAL 127 0.0160
THR 128 0.0179
VAL 129 0.0190
LYS 130 0.0202
ALA 131 0.0166
GLU 132 0.0180
ALA 133 0.0193
ALA 134 0.0203
ALA 135 0.0215
LYS 136 0.0243
GLU 137 0.0216
ALA 138 0.0192
ALA 139 0.0195
ALA 140 0.0185
LYS 141 0.0124
GLU 142 0.0114
ALA 143 0.0114
ALA 144 0.0099
ALA 145 0.0085
LYS 146 0.0039
ALA 147 0.0033
ALA 148 0.0031
LYS 149 0.0027
PHE 150 0.0023
VAL 151 0.0018
ALA 152 0.0006
ALA 153 0.0010
TRP 154 0.0002
THR 155 0.0016
LEU 156 0.0030
LYS 157 0.0028
ALA 158 0.0034
ALA 159 0.0043
ALA 160 0.0045
GLY 161 0.0025
GLY 162 0.0035
GLY 163 0.0060
SER 164 0.0084
HIS 165 0.0094
VAL 166 0.0075
MET 167 0.0076
ASN 168 0.0086
PRO 169 0.0085
LEU 170 0.0099
GLU 171 0.0092
THR 172 0.0075
LEU 173 0.0068
ALA 174 0.0084
ALA 175 0.0090
TYR 176 0.0069
PHE 177 0.0063
SER 178 0.0068
PRO 179 0.0072
ALA 180 0.0065
PHE 181 0.0062
ASP 182 0.0057
ASN 183 0.0054
LEU 184 0.0054
TYR 185 0.0048
TYR 186 0.0021
ALA 187 0.0019
ALA 188 0.0029
TYR 189 0.0021
TYR 190 0.0018
LEU 191 0.0030
HIS 192 0.0012
ALA 193 0.0024
ARG 194 0.0040
LEU 195 0.0032
ARG 196 0.0048
GLU 197 0.0058
LEU 198 0.0060
ALA 199 0.0047
ALA 200 0.0054
TYR 201 0.0086
VAL 202 0.0080
GLN 203 0.0078
PRO 204 0.0094
HIS 205 0.0116
ALA 206 0.0120
TYR 207 0.0117
GLN 208 0.0101
PHE 209 0.0115
THR 210 0.0115
TYR 211 0.0105
ALA 212 0.0096
ALA 213 0.0106
TYR 214 0.0107
ARG 215 0.0091
PHE 216 0.0090
ARG 217 0.0111
GLU 218 0.0098
LEU 219 0.0073
VAL 220 0.0089
SER 221 0.0108
GLU 222 0.0084
PHE 223 0.0084
ALA 224 0.0116
ALA 225 0.0119
TYR 226 0.0092
HIS 227 0.0082
PHE 228 0.0079
LEU 229 0.0084
ASP 230 0.0079
ILE 231 0.0048
SER 232 0.0042
GLU 233 0.0050
ASP 234 0.0049
TRP 235 0.0040
ALA 236 0.0054
ALA 237 0.0053
TYR 238 0.0049
PHE 239 0.0043
LEU 240 0.0042
ARG 241 0.0050
GLY 242 0.0043
ARG 243 0.0042
LEU 244 0.0043
ASP 245 0.0040
GLN 246 0.0066
LEU 247 0.0069
ALA 248 0.0070
ALA 249 0.0062
TYR 250 0.0061
ILE 251 0.0072
LEU 252 0.0079
LYS 253 0.0081
GLU 254 0.0074
THR 255 0.0072
GLU 256 0.0153
LEU 257 0.0166
ARG 258 0.0139
LYS 259 0.0153
ALA 260 0.0211
ALA 261 0.0252
TYR 262 0.0243
HIS 263 0.0295
VAL 264 0.0328
MET 265 0.0299
ASN 266 0.0324
PRO 267 0.0274
LEU 268 0.0295
GLU 269 0.0266
THR 270 0.0210
LEU 271 0.0172
ALA 272 0.0234
ALA 273 0.0185
TYR 274 0.0130
ARG 275 0.0203
LYS 276 0.0156
VAL 277 0.0121
ASP 278 0.0134
GLY 279 0.0142
LEU 280 0.0113
SER 281 0.0063
THR 282 0.0076
GLU 283 0.0114
ALA 284 0.0107
GLU 285 0.0104
GLN 286 0.0192
PRO 287 0.0167
PHE 288 0.0130
ILE 289 0.0166
GLY 290 0.0182
PRO 291 0.0107
GLY 292 0.0106
PRO 293 0.0105
GLY 294 0.0087
ASP 295 0.0065
LEU 296 0.0065
SER 297 0.0072
TYR 298 0.0055
MET 299 0.0031
PRO 300 0.0040
ILE 301 0.0048
TRP 302 0.0078
LYS 303 0.0082
PHE 304 0.0182
PRO 305 0.0236
ASP 306 0.0451
GLU 307 0.0531
GLU 308 0.0683
GLY 309 0.0657
GLY 310 0.0656
PRO 311 0.0204
GLY 312 0.0194
PRO 313 0.0156
GLY 314 0.0056
LEU 315 0.0130
SER 316 0.0074
TYR 317 0.0038
MET 318 0.0065
PRO 319 0.0084
ILE 320 0.0080
TRP 321 0.0087
LYS 322 0.0055
PHE 323 0.0097
PRO 324 0.0141
ASP 325 0.0169
GLU 326 0.0249
GLU 327 0.0414
GLY 328 0.0355
ALA 329 0.0158
GLY 330 0.0146
PRO 331 0.0153
GLY 332 0.0171
PRO 333 0.0147
GLY 334 0.0109
ARG 335 0.0115
LYS 336 0.0145
VAL 337 0.0144
ASP 338 0.0159
GLY 339 0.0163
LEU 340 0.0156
SER 341 0.0175
THR 342 0.0132
GLU 343 0.0176
ALA 344 0.0189
GLU 345 0.0114
GLN 346 0.0115
PRO 347 0.0255
PHE 348 0.0124
ILE 349 0.0153
GLY 350 0.0171
PRO 351 0.0323
GLY 352 0.0489
PRO 353 0.0477
GLY 354 0.0510
ALA 355 0.0289
GLN 356 0.0306
PRO 357 0.0210
LEU 358 0.0199
GLN 359 0.0135
PRO 360 0.0061
SER 361 0.0051
HIS 362 0.0103
PHE 363 0.0118
LEU 364 0.0132
ASP 365 0.0157
ILE 366 0.0174
SER 367 0.0179
GLU 368 0.0158
ASP 369 0.0140
GLY 370 0.0150
PRO 371 0.0116
GLY 372 0.0037
PRO 373 0.0110
GLY 374 0.0147
HIS 375 0.0091
HIS 376 0.0053
HIS 377 0.0122
HIS 378 0.0102
HIS 379 0.0089
HIS 380 0.0129
PRO 23 0.0256
GLU 24 0.0198
SER 25 0.0190
TRP 26 0.0106
GLU 27 0.0116
PRO 28 0.0087
CYS 29 0.0042
VAL 30 0.0053
GLU 31 0.0043
VAL 32 0.0067
VAL 33 0.0046
PRO 34 0.0018
ASN 35 0.0044
ILE 36 0.0059
THR 37 0.0048
TYR 38 0.0026
GLN 39 0.0028
CYS 40 0.0036
MET 41 0.0039
GLU 42 0.0037
LEU 43 0.0028
ASN 44 0.0042
PHE 45 0.0061
TYR 46 0.0080
LYS 47 0.0096
ILE 48 0.0101
PRO 49 0.0088
ASP 50 0.0119
ASN 51 0.0105
LEU 52 0.0089
PRO 53 0.0075
PHE 54 0.0097
SER 55 0.0090
THR 56 0.0075
LYS 57 0.0086
ASN 58 0.0073
LEU 59 0.0069
ASP 60 0.0064
LEU 61 0.0065
SER 62 0.0066
PHE 63 0.0063
ASN 64 0.0065
PRO 65 0.0072
LEU 66 0.0074
ARG 67 0.0081
HIS 68 0.0057
LEU 69 0.0056
GLY 70 0.0050
SER 71 0.0047
TYR 72 0.0056
SER 73 0.0070
PHE 74 0.0077
PHE 75 0.0084
SER 76 0.0085
PHE 77 0.0088
PRO 78 0.0091
GLU 79 0.0090
LEU 80 0.0084
GLN 81 0.0086
VAL 82 0.0079
LEU 83 0.0067
ASP 84 0.0066
LEU 85 0.0065
SER 86 0.0064
ARG 87 0.0063
CYS 88 0.0068
GLU 89 0.0065
ILE 90 0.0055
GLN 91 0.0048
THR 92 0.0042
ILE 93 0.0035
GLU 94 0.0032
ASP 95 0.0028
GLY 96 0.0032
ALA 97 0.0041
TYR 98 0.0048
GLN 99 0.0042
SER 100 0.0051
LEU 101 0.0055
SER 102 0.0052
HIS 103 0.0062
LEU 104 0.0056
SER 105 0.0059
THR 106 0.0056
LEU 107 0.0045
ILE 108 0.0047
LEU 109 0.0041
THR 110 0.0046
GLY 111 0.0044
ASN 112 0.0038
PRO 113 0.0037
ILE 114 0.0029
GLN 115 0.0028
SER 116 0.0027
LEU 117 0.0024
ALA 118 0.0017
LEU 119 0.0021
GLY 120 0.0018
ALA 121 0.0014
PHE 122 0.0015
SER 123 0.0014
GLY 124 0.0018
LEU 125 0.0025
SER 126 0.0020
SER 127 0.0031
LEU 128 0.0025
GLN 129 0.0038
LYS 130 0.0039
LEU 131 0.0029
VAL 132 0.0033
ALA 133 0.0019
VAL 134 0.0026
GLU 135 0.0023
THR 136 0.0014
ASN 137 0.0014
LEU 138 0.0044
ALA 139 0.0057
SER 140 0.0066
LEU 141 0.0064
GLU 142 0.0075
ASN 143 0.0059
PHE 144 0.0044
PRO 145 0.0041
ILE 146 0.0038
GLY 147 0.0053
HIS 148 0.0039
LEU 149 0.0033
LYS 150 0.0040
THR 151 0.0032
LEU 152 0.0039
LYS 153 0.0043
GLU 154 0.0042
LEU 155 0.0039
ASN 156 0.0039
VAL 157 0.0039
ALA 158 0.0034
HIS 159 0.0034
ASN 160 0.0038
LEU 161 0.0051
ILE 162 0.0060
GLN 163 0.0081
SER 164 0.0083
PHE 165 0.0084
LYS 166 0.0085
LEU 167 0.0085
PRO 168 0.0086
GLU 169 0.0088
TYR 170 0.0079
PHE 171 0.0077
SER 172 0.0080
ASN 173 0.0059
LEU 174 0.0052
THR 175 0.0052
ASN 176 0.0044
LEU 177 0.0050
GLU 178 0.0038
HIS 179 0.0037
LEU 180 0.0037
ASP 181 0.0037
LEU 182 0.0038
SER 183 0.0041
SER 184 0.0046
ASN 185 0.0054
LYS 186 0.0065
ILE 187 0.0068
GLN 188 0.0093
SER 189 0.0099
ILE 190 0.0098
TYR 191 0.0106
CYS 192 0.0107
THR 193 0.0098
ASP 194 0.0100
LEU 195 0.0093
ARG 196 0.0090
VAL 197 0.0087
LEU 198 0.0074
HIS 199 0.0067
GLN 200 0.0063
MET 201 0.0061
PRO 202 0.0051
LEU 203 0.0028
LEU 204 0.0028
ASN 205 0.0025
LEU 206 0.0026
SER 207 0.0024
LEU 208 0.0025
ASP 209 0.0030
LEU 210 0.0038
SER 211 0.0040
LEU 212 0.0048
ASN 213 0.0067
PRO 214 0.0078
MET 215 0.0083
ASN 216 0.0097
PHE 217 0.0101
ILE 218 0.0107
GLN 219 0.0111
PRO 220 0.0109
GLY 221 0.0106
ALA 222 0.0103
PHE 223 0.0090
LYS 224 0.0090
GLU 225 0.0075
ILE 226 0.0071
ARG 227 0.0054
LEU 228 0.0037
HIS 229 0.0031
LYS 230 0.0030
LEU 231 0.0034
THR 232 0.0033
LEU 233 0.0040
ARG 234 0.0030
ASN 235 0.0044
ASN 236 0.0068
PHE 237 0.0082
ASP 238 0.0090
SER 239 0.0096
LEU 240 0.0098
ASN 241 0.0117
VAL 242 0.0111
MET 243 0.0093
LYS 244 0.0102
THR 245 0.0113
CYS 246 0.0101
ILE 247 0.0091
GLN 248 0.0109
GLY 249 0.0109
LEU 250 0.0093
ALA 251 0.0096
GLY 252 0.0087
LEU 253 0.0072
GLU 254 0.0053
VAL 255 0.0041
HIS 256 0.0034
ARG 257 0.0033
LEU 258 0.0032
VAL 259 0.0030
LEU 260 0.0025
GLY 261 0.0023
GLU 262 0.0025
PHE 263 0.0016
ARG 264 0.0035
ASN 265 0.0046
GLU 266 0.0039
GLY 267 0.0054
ASN 268 0.0035
LEU 269 0.0051
GLU 270 0.0065
LYS 271 0.0076
PHE 272 0.0071
ASP 273 0.0090
LYS 274 0.0092
SER 275 0.0095
ALA 276 0.0075
LEU 277 0.0063
GLU 278 0.0091
GLY 279 0.0090
LEU 280 0.0065
CYS 281 0.0077
ASN 282 0.0087
LEU 283 0.0067
THR 284 0.0046
ILE 285 0.0035
GLU 286 0.0041
GLU 287 0.0048
PHE 288 0.0038
ARG 289 0.0046
LEU 290 0.0037
ALA 291 0.0049
TYR 292 0.0047
LEU 293 0.0031
ASP 294 0.0034
TYR 295 0.0042
TYR 296 0.0061
LEU 297 0.0065
ASP 298 0.0063
GLY 299 0.0071
ILE 300 0.0059
ILE 301 0.0077
ASP 302 0.0065
LEU 303 0.0060
PHE 304 0.0048
ASN 305 0.0056
CYS 306 0.0039
LEU 307 0.0034
THR 308 0.0060
ASN 309 0.0061
VAL 310 0.0058
SER 311 0.0067
SER 312 0.0067
PHE 313 0.0067
SER 314 0.0075
LEU 315 0.0075
VAL 316 0.0084
SER 317 0.0087
VAL 318 0.0064
THR 319 0.0071
ILE 320 0.0071
GLU 321 0.0090
ARG 322 0.0090
VAL 323 0.0091
LYS 324 0.0093
ASP 325 0.0075
PHE 326 0.0082
SER 327 0.0088
TYR 328 0.0077
ASN 329 0.0077
PHE 330 0.0072
GLY 331 0.0074
TRP 332 0.0077
GLN 333 0.0088
HIS 334 0.0094
LEU 335 0.0096
GLU 336 0.0102
LEU 337 0.0106
VAL 338 0.0111
ASN 339 0.0118
CYS 340 0.0114
LYS 341 0.0118
PHE 342 0.0115
GLY 343 0.0103
GLN 344 0.0108
PHE 345 0.0112
PRO 346 0.0106
THR 347 0.0106
LEU 348 0.0100
LYS 349 0.0094
LEU 350 0.0092
LYS 351 0.0084
SER 352 0.0085
LEU 353 0.0090
LYS 354 0.0083
ARG 355 0.0090
LEU 356 0.0097
THR 357 0.0105
PHE 358 0.0108
THR 359 0.0111
SER 360 0.0116
ASN 361 0.0119
LYS 362 0.0123
GLY 363 0.0125
GLY 364 0.0124
ASN 365 0.0102
ALA 366 0.0099
PHE 367 0.0097
SER 368 0.0106
GLU 369 0.0097
VAL 370 0.0096
ASP 371 0.0093
LEU 372 0.0077
PRO 373 0.0069
SER 374 0.0066
LEU 375 0.0067
GLU 376 0.0055
PHE 377 0.0066
LEU 378 0.0069
ASP 379 0.0077
LEU 380 0.0085
SER 381 0.0082
ARG 382 0.0095
ASN 383 0.0098
GLY 384 0.0091
LEU 385 0.0093
SER 386 0.0098
PHE 387 0.0093
LYS 388 0.0132
GLY 389 0.0127
CYS 390 0.0101
CYS 391 0.0093
SER 392 0.0099
GLN 393 0.0080
SER 394 0.0110
ASP 395 0.0100
PHE 396 0.0081
GLY 397 0.0088
THR 398 0.0064
ILE 399 0.0054
SER 400 0.0035
LEU 401 0.0037
LYS 402 0.0034
TYR 403 0.0035
LEU 404 0.0043
ASP 405 0.0046
LEU 406 0.0058
SER 407 0.0051
PHE 408 0.0065
ASN 409 0.0077
GLY 410 0.0092
VAL 411 0.0096
ILE 412 0.0087
THR 413 0.0119
MET 414 0.0118
SER 415 0.0140
SER 416 0.0134
ASN 417 0.0124
PHE 418 0.0106
LEU 419 0.0121
GLY 420 0.0100
LEU 421 0.0078
GLU 422 0.0090
GLN 423 0.0068
LEU 424 0.0059
GLU 425 0.0058
HIS 426 0.0047
LEU 427 0.0050
ASP 428 0.0038
PHE 429 0.0044
GLN 430 0.0031
HIS 431 0.0034
SER 432 0.0051
ASN 433 0.0080
LEU 434 0.0084
LYS 435 0.0107
GLN 436 0.0123
MET 437 0.0107
SER 438 0.0123
GLU 439 0.0140
PHE 440 0.0142
SER 441 0.0134
VAL 442 0.0122
PHE 443 0.0112
LEU 444 0.0129
SER 445 0.0121
LEU 446 0.0104
ARG 447 0.0115
ASN 448 0.0093
LEU 449 0.0079
ILE 450 0.0076
TYR 451 0.0063
LEU 452 0.0059
ASP 453 0.0043
ILE 454 0.0047
SER 455 0.0033
HIS 456 0.0026
THR 457 0.0042
HIS 458 0.0058
THR 459 0.0064
ARG 460 0.0064
VAL 461 0.0069
ALA 462 0.0076
PHE 463 0.0112
ASN 464 0.0112
GLY 465 0.0120
ILE 466 0.0110
PHE 467 0.0110
ASN 468 0.0118
GLY 469 0.0113
LEU 470 0.0104
SER 471 0.0106
SER 472 0.0099
LEU 473 0.0080
GLU 474 0.0078
VAL 475 0.0067
LEU 476 0.0057
LYS 477 0.0048
MET 478 0.0036
ALA 479 0.0026
GLY 480 0.0025
ASN 481 0.0035
SER 482 0.0037
PHE 483 0.0057
GLN 484 0.0057
GLU 485 0.0048
ASN 486 0.0045
PHE 487 0.0051
LEU 488 0.0065
PRO 489 0.0074
ASP 490 0.0086
ILE 491 0.0092
PHE 492 0.0099
THR 493 0.0099
GLU 494 0.0099
LEU 495 0.0098
ARG 496 0.0099
ASN 497 0.0100
LEU 498 0.0086
THR 499 0.0087
PHE 500 0.0075
LEU 501 0.0062
ASP 502 0.0052
LEU 503 0.0033
SER 504 0.0025
GLN 505 0.0022
CYS 506 0.0024
GLN 507 0.0016
LEU 508 0.0037
GLU 509 0.0025
GLN 510 0.0037
LEU 511 0.0050
SER 512 0.0066
PRO 513 0.0075
THR 514 0.0088
ALA 515 0.0086
PHE 516 0.0093
ASN 517 0.0104
SER 518 0.0107
LEU 519 0.0103
SER 520 0.0105
SER 521 0.0106
LEU 522 0.0096
GLN 523 0.0091
VAL 524 0.0077
LEU 525 0.0065
ASN 526 0.0055
MET 527 0.0043
SER 528 0.0024
HIS 529 0.0024
ASN 530 0.0023
ASN 531 0.0022
PHE 532 0.0021
PHE 533 0.0037
SER 534 0.0026
LEU 535 0.0032
ASP 536 0.0035
THR 537 0.0045
PHE 538 0.0065
PRO 539 0.0071
TYR 540 0.0075
LYS 541 0.0083
CYS 542 0.0099
LEU 543 0.0098
ASN 544 0.0107
SER 545 0.0105
LEU 546 0.0086
GLN 547 0.0076
VAL 548 0.0064
LEU 549 0.0052
ASP 550 0.0052
TYR 551 0.0042
SER 552 0.0054
LEU 553 0.0045
ASN 554 0.0049
HIS 555 0.0046
ILE 556 0.0053
MET 557 0.0051
THR 558 0.0048
SER 559 0.0037
LYS 560 0.0024
LYS 561 0.0024
GLN 562 0.0033
GLU 563 0.0030
LEU 564 0.0027
GLN 565 0.0034
HIS 566 0.0050
PHE 567 0.0053
PRO 568 0.0074
SER 569 0.0063
SER 570 0.0072
LEU 571 0.0053
ALA 572 0.0051
PHE 573 0.0061
LEU 574 0.0054
ASN 575 0.0065
LEU 576 0.0059
THR 577 0.0075
GLN 578 0.0060
ASN 579 0.0067
ASP 580 0.0060
PHE 581 0.0073
ALA 582 0.0078
CYS 583 0.0091
THR 584 0.0093
CYS 585 0.0104
GLU 586 0.0101
HIS 587 0.0096
GLN 588 0.0086
SER 589 0.0092
PHE 590 0.0079
LEU 591 0.0078
GLN 592 0.0094
TRP 593 0.0074
ILE 594 0.0081
LYS 595 0.0097
ASP 596 0.0096
GLN 597 0.0095
ARG 598 0.0084
GLN 599 0.0089
LEU 600 0.0077
LEU 601 0.0081
VAL 602 0.0095
GLU 603 0.0106
VAL 604 0.0098
GLU 605 0.0096
ARG 606 0.0088
MET 607 0.0080
GLU 608 0.0070
CYS 609 0.0088
ALA 610 0.0083
THR 611 0.0107
PRO 612 0.0123
SER 613 0.0134
ASP 614 0.0143
LYS 615 0.0112
GLN 616 0.0092
GLY 617 0.0063
MET 618 0.0083
PRO 619 0.0086
VAL 620 0.0094
LEU 621 0.0107
SER 622 0.0099
LEU 623 0.0109
ASN 624 0.0120
ILE 625 0.0136
THR 626 0.0180
CYS 627 0.0192

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 50 ---

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