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<R²> analysis for 260713104505956820

--- normal mode 98 ---

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 0.0092
ALA 2 0.0116
LYS 3 0.0106
LEU 4 0.0117
SER 5 0.0144
THR 6 0.0130
ASP 7 0.0120
GLU 8 0.0111
LEU 9 0.0112
LEU 10 0.0121
ASP 11 0.0130
ALA 12 0.0113
PHE 13 0.0131
LYS 14 0.0150
GLU 15 0.0152
MET 16 0.0147
THR 17 0.0140
LEU 18 0.0133
LEU 19 0.0148
GLU 20 0.0157
LEU 21 0.0153
SER 22 0.0170
ASP 23 0.0126
PHE 24 0.0090
VAL 25 0.0123
LYS 26 0.0131
LYS 27 0.0097
PHE 28 0.0040
GLU 29 0.0041
GLU 30 0.0138
THR 31 0.0130
PHE 32 0.0062
GLU 33 0.0069
VAL 34 0.0044
THR 35 0.0047
ALA 36 0.0030
ALA 37 0.0045
ALA 38 0.0044
PRO 39 0.0084
VAL 40 0.0076
ALA 41 0.0102
VAL 42 0.0087
ALA 43 0.0047
ALA 44 0.0047
ALA 45 0.0054
GLY 46 0.0026
ALA 47 0.0010
ALA 48 0.0034
PRO 49 0.0070
ALA 50 0.0087
GLY 51 0.0140
ALA 52 0.0120
ALA 53 0.0109
VAL 54 0.0112
GLU 55 0.0089
ALA 56 0.0065
ALA 57 0.0074
GLU 58 0.0058
GLU 59 0.0082
GLN 60 0.0093
SER 61 0.0136
GLU 62 0.0155
PHE 63 0.0154
ASP 64 0.0172
VAL 65 0.0177
ILE 66 0.0134
LEU 67 0.0099
GLU 68 0.0115
ALA 69 0.0092
ALA 70 0.0065
GLY 71 0.0033
ASP 72 0.0028
LYS 73 0.0029
LYS 74 0.0032
ILE 75 0.0028
GLY 76 0.0025
VAL 77 0.0031
ILE 78 0.0029
LYS 79 0.0033
VAL 80 0.0040
VAL 81 0.0067
ARG 82 0.0075
GLU 83 0.0067
ILE 84 0.0071
VAL 85 0.0108
SER 86 0.0336
GLY 87 0.0229
LEU 88 0.0223
GLY 89 0.0179
LEU 90 0.0085
LYS 91 0.0071
GLU 92 0.0082
ALA 93 0.0044
LYS 94 0.0058
ASP 95 0.0104
LEU 96 0.0036
VAL 97 0.0017
ASP 98 0.0031
GLY 99 0.0009
ALA 100 0.0046
PRO 101 0.0151
LYS 102 0.0134
PRO 103 0.0139
LEU 104 0.0106
LEU 105 0.0110
GLU 106 0.0242
LYS 107 0.0216
VAL 108 0.0222
ALA 109 0.0181
LYS 110 0.0139
GLU 111 0.0167
ALA 112 0.0204
ALA 113 0.0161
ASP 114 0.0057
GLU 115 0.0092
ALA 116 0.0080
LYS 117 0.0043
ALA 118 0.0059
LYS 119 0.0079
LEU 120 0.0033
GLU 121 0.0075
ALA 122 0.0114
ALA 123 0.0094
GLY 124 0.0096
ALA 125 0.0069
THR 126 0.0104
VAL 127 0.0115
THR 128 0.0137
VAL 129 0.0157
LYS 130 0.0172
ALA 131 0.0103
GLU 132 0.0134
ALA 133 0.0105
ALA 134 0.0250
ALA 135 0.0352
LYS 136 0.0332
GLU 137 0.0261
ALA 138 0.0592
ALA 139 0.0683
ALA 140 0.0395
LYS 141 0.0110
GLU 142 0.0152
ALA 143 0.0142
ALA 144 0.0063
ALA 145 0.0034
LYS 146 0.0015
ALA 147 0.0014
ALA 148 0.0033
LYS 149 0.0037
PHE 150 0.0024
VAL 151 0.0065
ALA 152 0.0080
ALA 153 0.0063
TRP 154 0.0072
THR 155 0.0105
LEU 156 0.0098
LYS 157 0.0076
ALA 158 0.0111
ALA 159 0.0127
ALA 160 0.0097
GLY 161 0.0102
GLY 162 0.0060
GLY 163 0.0030
SER 164 0.0048
HIS 165 0.0064
VAL 166 0.0057
MET 167 0.0059
ASN 168 0.0049
PRO 169 0.0033
LEU 170 0.0035
GLU 171 0.0049
THR 172 0.0069
LEU 173 0.0074
ALA 174 0.0067
ALA 175 0.0090
TYR 176 0.0088
PHE 177 0.0082
SER 178 0.0085
PRO 179 0.0111
ALA 180 0.0115
PHE 181 0.0073
ASP 182 0.0094
ASN 183 0.0100
LEU 184 0.0081
TYR 185 0.0086
TYR 186 0.0069
ALA 187 0.0065
ALA 188 0.0086
TYR 189 0.0084
TYR 190 0.0058
LEU 191 0.0045
HIS 192 0.0053
ALA 193 0.0041
ARG 194 0.0020
LEU 195 0.0028
ARG 196 0.0018
GLU 197 0.0017
LEU 198 0.0020
ALA 199 0.0020
ALA 200 0.0017
TYR 201 0.0044
VAL 202 0.0052
GLN 203 0.0043
PRO 204 0.0033
HIS 205 0.0020
ALA 206 0.0037
TYR 207 0.0091
GLN 208 0.0125
PHE 209 0.0155
THR 210 0.0121
TYR 211 0.0055
ALA 212 0.0057
ALA 213 0.0059
TYR 214 0.0050
ARG 215 0.0038
PHE 216 0.0046
ARG 217 0.0058
GLU 218 0.0060
LEU 219 0.0047
VAL 220 0.0054
SER 221 0.0062
GLU 222 0.0051
PHE 223 0.0053
ALA 224 0.0073
ALA 225 0.0079
TYR 226 0.0072
HIS 227 0.0060
PHE 228 0.0056
LEU 229 0.0071
ASP 230 0.0069
ILE 231 0.0060
SER 232 0.0037
GLU 233 0.0045
ASP 234 0.0057
TRP 235 0.0034
ALA 236 0.0015
ALA 237 0.0054
TYR 238 0.0048
PHE 239 0.0034
LEU 240 0.0070
ARG 241 0.0091
GLY 242 0.0073
ARG 243 0.0080
LEU 244 0.0064
ASP 245 0.0087
GLN 246 0.0046
LEU 247 0.0026
ALA 248 0.0053
ALA 249 0.0076
TYR 250 0.0062
ILE 251 0.0106
LEU 252 0.0111
LYS 253 0.0110
GLU 254 0.0117
THR 255 0.0129
GLU 256 0.0148
LEU 257 0.0128
ARG 258 0.0118
LYS 259 0.0129
ALA 260 0.0125
ALA 261 0.0174
TYR 262 0.0120
HIS 263 0.0184
VAL 264 0.0213
MET 265 0.0142
ASN 266 0.0200
PRO 267 0.0125
LEU 268 0.0147
GLU 269 0.0097
THR 270 0.0068
LEU 271 0.0126
ALA 272 0.0177
ALA 273 0.0173
TYR 274 0.0170
ARG 275 0.0259
LYS 276 0.0205
VAL 277 0.0157
ASP 278 0.0155
GLY 279 0.0129
LEU 280 0.0081
SER 281 0.0102
THR 282 0.0102
GLU 283 0.0078
ALA 284 0.0056
GLU 285 0.0060
GLN 286 0.0069
PRO 287 0.0064
PHE 288 0.0030
ILE 289 0.0020
GLY 290 0.0059
PRO 291 0.0080
GLY 292 0.0086
PRO 293 0.0070
GLY 294 0.0102
ASP 295 0.0074
LEU 296 0.0046
SER 297 0.0066
TYR 298 0.0051
MET 299 0.0053
PRO 300 0.0075
ILE 301 0.0109
TRP 302 0.0093
LYS 303 0.0081
PHE 304 0.0067
PRO 305 0.0074
ASP 306 0.0020
GLU 307 0.0041
GLU 308 0.0058
GLY 309 0.0052
GLY 310 0.0067
PRO 311 0.0069
GLY 312 0.0040
PRO 313 0.0039
GLY 314 0.0054
LEU 315 0.0065
SER 316 0.0054
TYR 317 0.0061
MET 318 0.0061
PRO 319 0.0055
ILE 320 0.0058
TRP 321 0.0078
LYS 322 0.0084
PHE 323 0.0064
PRO 324 0.0070
ASP 325 0.0080
GLU 326 0.0032
GLU 327 0.0069
GLY 328 0.0118
ALA 329 0.0108
GLY 330 0.0113
PRO 331 0.0123
GLY 332 0.0116
PRO 333 0.0136
GLY 334 0.0130
ARG 335 0.0093
LYS 336 0.0086
VAL 337 0.0106
ASP 338 0.0080
GLY 339 0.0021
LEU 340 0.0048
SER 341 0.0005
THR 342 0.0035
GLU 343 0.0055
ALA 344 0.0051
GLU 345 0.0053
GLN 346 0.0028
PRO 347 0.0055
PHE 348 0.0064
ILE 349 0.0018
GLY 350 0.0060
PRO 351 0.0047
GLY 352 0.0040
PRO 353 0.0046
GLY 354 0.0069
ALA 355 0.0049
GLN 356 0.0059
PRO 357 0.0063
LEU 358 0.0084
GLN 359 0.0100
PRO 360 0.0072
SER 361 0.0049
HIS 362 0.0050
PHE 363 0.0035
LEU 364 0.0039
ASP 365 0.0059
ILE 366 0.0054
SER 367 0.0047
GLU 368 0.0041
ASP 369 0.0047
GLY 370 0.0053
PRO 371 0.0068
GLY 372 0.0043
PRO 373 0.0030
GLY 374 0.0052
HIS 375 0.0028
HIS 376 0.0010
HIS 377 0.0045
HIS 378 0.0013
HIS 379 0.0035
HIS 380 0.0063
PRO 23 0.0413
GLU 24 0.0227
SER 25 0.0158
TRP 26 0.0164
GLU 27 0.0292
PRO 28 0.0165
CYS 29 0.0137
VAL 30 0.0112
GLU 31 0.0086
VAL 32 0.0076
VAL 33 0.0144
PRO 34 0.0139
ASN 35 0.0140
ILE 36 0.0125
THR 37 0.0109
TYR 38 0.0084
GLN 39 0.0071
CYS 40 0.0057
MET 41 0.0049
GLU 42 0.0037
LEU 43 0.0049
ASN 44 0.0040
PHE 45 0.0041
TYR 46 0.0035
LYS 47 0.0051
ILE 48 0.0038
PRO 49 0.0075
ASP 50 0.0114
ASN 51 0.0140
LEU 52 0.0134
PRO 53 0.0132
PHE 54 0.0138
SER 55 0.0125
THR 56 0.0095
LYS 57 0.0086
ASN 58 0.0077
LEU 59 0.0059
ASP 60 0.0051
LEU 61 0.0036
SER 62 0.0033
PHE 63 0.0014
ASN 64 0.0021
PRO 65 0.0058
LEU 66 0.0065
ARG 67 0.0098
HIS 68 0.0114
LEU 69 0.0118
GLY 70 0.0153
SER 71 0.0170
TYR 72 0.0164
SER 73 0.0116
PHE 74 0.0075
PHE 75 0.0073
SER 76 0.0071
PHE 77 0.0062
PRO 78 0.0060
GLU 79 0.0062
LEU 80 0.0058
GLN 81 0.0069
VAL 82 0.0065
LEU 83 0.0054
ASP 84 0.0034
LEU 85 0.0017
SER 86 0.0009
ARG 87 0.0023
CYS 88 0.0056
GLU 89 0.0066
ILE 90 0.0071
GLN 91 0.0080
THR 92 0.0098
ILE 93 0.0122
GLU 94 0.0137
ASP 95 0.0147
GLY 96 0.0149
ALA 97 0.0134
TYR 98 0.0108
GLN 99 0.0127
SER 100 0.0106
LEU 101 0.0093
SER 102 0.0118
HIS 103 0.0073
LEU 104 0.0058
SER 105 0.0053
THR 106 0.0055
LEU 107 0.0044
ILE 108 0.0024
LEU 109 0.0021
THR 110 0.0012
GLY 111 0.0022
ASN 112 0.0029
PRO 113 0.0047
ILE 114 0.0057
GLN 115 0.0056
SER 116 0.0077
LEU 117 0.0091
ALA 118 0.0118
LEU 119 0.0120
GLY 120 0.0125
ALA 121 0.0113
PHE 122 0.0109
SER 123 0.0096
GLY 124 0.0081
LEU 125 0.0080
SER 126 0.0073
SER 127 0.0068
LEU 128 0.0071
GLN 129 0.0092
LYS 130 0.0080
LEU 131 0.0059
VAL 132 0.0049
ALA 133 0.0031
VAL 134 0.0014
GLU 135 0.0016
THR 136 0.0016
ASN 137 0.0034
LEU 138 0.0046
ALA 139 0.0081
SER 140 0.0094
LEU 141 0.0094
GLU 142 0.0137
ASN 143 0.0143
PHE 144 0.0118
PRO 145 0.0146
ILE 146 0.0147
GLY 147 0.0172
HIS 148 0.0153
LEU 149 0.0145
LYS 150 0.0154
THR 151 0.0153
LEU 152 0.0133
LYS 153 0.0137
GLU 154 0.0102
LEU 155 0.0076
ASN 156 0.0045
VAL 157 0.0024
ALA 158 0.0039
HIS 159 0.0055
ASN 160 0.0057
LEU 161 0.0075
ILE 162 0.0067
GLN 163 0.0054
SER 164 0.0046
PHE 165 0.0061
LYS 166 0.0030
LEU 167 0.0027
PRO 168 0.0103
GLU 169 0.0126
TYR 170 0.0158
PHE 171 0.0126
SER 172 0.0139
ASN 173 0.0145
LEU 174 0.0135
THR 175 0.0142
ASN 176 0.0142
LEU 177 0.0120
GLU 178 0.0072
HIS 179 0.0050
LEU 180 0.0024
ASP 181 0.0022
LEU 182 0.0035
SER 183 0.0058
SER 184 0.0063
ASN 185 0.0069
LYS 186 0.0067
ILE 187 0.0063
GLN 188 0.0073
SER 189 0.0093
ILE 190 0.0102
TYR 191 0.0135
CYS 192 0.0151
THR 193 0.0121
ASP 194 0.0103
LEU 195 0.0119
ARG 196 0.0115
VAL 197 0.0102
LEU 198 0.0108
HIS 199 0.0131
GLN 200 0.0114
MET 201 0.0116
PRO 202 0.0140
LEU 203 0.0099
LEU 204 0.0092
ASN 205 0.0088
LEU 206 0.0058
SER 207 0.0044
LEU 208 0.0061
ASP 209 0.0055
LEU 210 0.0047
SER 211 0.0039
LEU 212 0.0035
ASN 213 0.0046
PRO 214 0.0040
MET 215 0.0052
ASN 216 0.0086
PHE 217 0.0100
ILE 218 0.0091
GLN 219 0.0126
PRO 220 0.0114
GLY 221 0.0128
ALA 222 0.0130
PHE 223 0.0104
LYS 224 0.0115
GLU 225 0.0130
ILE 226 0.0128
ARG 227 0.0130
LEU 228 0.0076
HIS 229 0.0082
LYS 230 0.0067
LEU 231 0.0048
THR 232 0.0040
LEU 233 0.0023
ARG 234 0.0031
ASN 235 0.0025
ASN 236 0.0025
PHE 237 0.0046
ASP 238 0.0073
SER 239 0.0108
LEU 240 0.0133
ASN 241 0.0151
VAL 242 0.0112
MET 243 0.0088
LYS 244 0.0113
THR 245 0.0106
CYS 246 0.0064
ILE 247 0.0063
GLN 248 0.0090
GLY 249 0.0083
LEU 250 0.0042
ALA 251 0.0049
GLY 252 0.0033
LEU 253 0.0021
GLU 254 0.0042
VAL 255 0.0051
HIS 256 0.0074
ARG 257 0.0066
LEU 258 0.0061
VAL 259 0.0063
LEU 260 0.0060
GLY 261 0.0065
GLU 262 0.0057
PHE 263 0.0053
ARG 264 0.0057
ASN 265 0.0058
GLU 266 0.0055
GLY 267 0.0054
ASN 268 0.0062
LEU 269 0.0074
GLU 270 0.0078
LYS 271 0.0091
PHE 272 0.0100
ASP 273 0.0113
LYS 274 0.0116
SER 275 0.0114
ALA 276 0.0109
LEU 277 0.0111
GLU 278 0.0147
GLY 279 0.0117
LEU 280 0.0116
CYS 281 0.0154
ASN 282 0.0126
LEU 283 0.0092
THR 284 0.0102
ILE 285 0.0093
GLU 286 0.0110
GLU 287 0.0098
PHE 288 0.0091
ARG 289 0.0081
LEU 290 0.0073
ALA 291 0.0072
TYR 292 0.0061
LEU 293 0.0077
ASP 294 0.0055
TYR 295 0.0036
TYR 296 0.0010
LEU 297 0.0011
ASP 298 0.0115
GLY 299 0.0072
ILE 300 0.0028
ILE 301 0.0055
ASP 302 0.0091
LEU 303 0.0072
PHE 304 0.0082
ASN 305 0.0103
CYS 306 0.0115
LEU 307 0.0108
THR 308 0.0090
ASN 309 0.0105
VAL 310 0.0101
SER 311 0.0104
SER 312 0.0089
PHE 313 0.0062
SER 314 0.0058
LEU 315 0.0049
VAL 316 0.0066
SER 317 0.0069
VAL 318 0.0069
THR 319 0.0060
ILE 320 0.0065
GLU 321 0.0098
ARG 322 0.0112
VAL 323 0.0102
LYS 324 0.0121
ASP 325 0.0092
PHE 326 0.0082
SER 327 0.0106
TYR 328 0.0086
ASN 329 0.0084
PHE 330 0.0068
GLY 331 0.0065
TRP 332 0.0050
GLN 333 0.0072
HIS 334 0.0074
LEU 335 0.0074
GLU 336 0.0085
LEU 337 0.0089
VAL 338 0.0104
ASN 339 0.0113
CYS 340 0.0104
LYS 341 0.0107
PHE 342 0.0101
GLY 343 0.0114
GLN 344 0.0116
PHE 345 0.0116
PRO 346 0.0109
THR 347 0.0109
LEU 348 0.0103
LYS 349 0.0109
LEU 350 0.0108
LYS 351 0.0117
SER 352 0.0112
LEU 353 0.0113
LYS 354 0.0113
ARG 355 0.0103
LEU 356 0.0093
THR 357 0.0094
PHE 358 0.0094
THR 359 0.0089
SER 360 0.0088
ASN 361 0.0093
LYS 362 0.0092
GLY 363 0.0103
GLY 364 0.0098
ASN 365 0.0065
ALA 366 0.0054
PHE 367 0.0047
SER 368 0.0063
GLU 369 0.0054
VAL 370 0.0076
ASP 371 0.0087
LEU 372 0.0111
PRO 373 0.0113
SER 374 0.0137
LEU 375 0.0111
GLU 376 0.0120
PHE 377 0.0099
LEU 378 0.0063
ASP 379 0.0058
LEU 380 0.0034
SER 381 0.0028
ARG 382 0.0018
ASN 383 0.0041
GLY 384 0.0024
LEU 385 0.0024
SER 386 0.0037
PHE 387 0.0033
LYS 388 0.0093
GLY 389 0.0095
CYS 390 0.0086
CYS 391 0.0088
SER 392 0.0087
GLN 393 0.0082
SER 394 0.0042
ASP 395 0.0024
PHE 396 0.0056
GLY 397 0.0065
THR 398 0.0088
ILE 399 0.0116
SER 400 0.0130
LEU 401 0.0101
LYS 402 0.0118
TYR 403 0.0086
LEU 404 0.0069
ASP 405 0.0063
LEU 406 0.0052
SER 407 0.0060
PHE 408 0.0046
ASN 409 0.0042
GLY 410 0.0051
VAL 411 0.0066
ILE 412 0.0067
THR 413 0.0109
MET 414 0.0113
SER 415 0.0114
SER 416 0.0110
ASN 417 0.0116
PHE 418 0.0102
LEU 419 0.0104
GLY 420 0.0100
LEU 421 0.0098
GLU 422 0.0119
GLN 423 0.0113
LEU 424 0.0103
GLU 425 0.0102
HIS 426 0.0094
LEU 427 0.0092
ASP 428 0.0085
PHE 429 0.0083
GLN 430 0.0082
HIS 431 0.0078
SER 432 0.0077
ASN 433 0.0078
LEU 434 0.0085
LYS 435 0.0090
GLN 436 0.0100
MET 437 0.0101
SER 438 0.0090
GLU 439 0.0092
PHE 440 0.0096
SER 441 0.0098
VAL 442 0.0096
PHE 443 0.0076
LEU 444 0.0067
SER 445 0.0060
LEU 446 0.0069
ARG 447 0.0071
ASN 448 0.0071
LEU 449 0.0073
ILE 450 0.0075
TYR 451 0.0078
LEU 452 0.0076
ASP 453 0.0058
ILE 454 0.0058
SER 455 0.0059
HIS 456 0.0059
THR 457 0.0059
HIS 458 0.0039
THR 459 0.0050
ARG 460 0.0060
VAL 461 0.0094
ALA 462 0.0112
PHE 463 0.0114
ASN 464 0.0123
GLY 465 0.0121
ILE 466 0.0089
PHE 467 0.0089
ASN 468 0.0063
GLY 469 0.0081
LEU 470 0.0071
SER 471 0.0096
SER 472 0.0114
LEU 473 0.0103
GLU 474 0.0111
VAL 475 0.0091
LEU 476 0.0062
LYS 477 0.0057
MET 478 0.0012
ALA 479 0.0029
GLY 480 0.0043
ASN 481 0.0037
SER 482 0.0060
PHE 483 0.0123
GLN 484 0.0162
GLU 485 0.0194
ASN 486 0.0164
PHE 487 0.0181
LEU 488 0.0163
PRO 489 0.0190
ASP 490 0.0187
ILE 491 0.0175
PHE 492 0.0148
THR 493 0.0162
GLU 494 0.0181
LEU 495 0.0132
ARG 496 0.0151
ASN 497 0.0157
LEU 498 0.0116
THR 499 0.0118
PHE 500 0.0097
LEU 501 0.0055
ASP 502 0.0034
LEU 503 0.0028
SER 504 0.0032
GLN 505 0.0048
CYS 506 0.0054
GLN 507 0.0076
LEU 508 0.0091
GLU 509 0.0134
GLN 510 0.0158
LEU 511 0.0155
SER 512 0.0185
PRO 513 0.0188
THR 514 0.0162
ALA 515 0.0141
PHE 516 0.0082
ASN 517 0.0087
SER 518 0.0094
LEU 519 0.0064
SER 520 0.0064
SER 521 0.0125
LEU 522 0.0102
GLN 523 0.0146
VAL 524 0.0118
LEU 525 0.0073
ASN 526 0.0050
MET 527 0.0022
SER 528 0.0021
HIS 529 0.0028
ASN 530 0.0033
ASN 531 0.0043
PHE 532 0.0041
PHE 533 0.0091
SER 534 0.0074
LEU 535 0.0051
ASP 536 0.0083
THR 537 0.0092
PHE 538 0.0179
PRO 539 0.0127
TYR 540 0.0116
LYS 541 0.0170
CYS 542 0.0154
LEU 543 0.0123
ASN 544 0.0196
SER 545 0.0203
LEU 546 0.0156
GLN 547 0.0196
VAL 548 0.0106
LEU 549 0.0070
ASP 550 0.0042
TYR 551 0.0020
SER 552 0.0026
LEU 553 0.0051
ASN 554 0.0042
HIS 555 0.0055
ILE 556 0.0066
MET 557 0.0087
THR 558 0.0198
SER 559 0.0110
LYS 560 0.0124
LYS 561 0.0064
GLN 562 0.0133
GLU 563 0.0152
LEU 564 0.0088
GLN 565 0.0128
HIS 566 0.0168
PHE 567 0.0142
PRO 568 0.0222
SER 569 0.0283
SER 570 0.0258
LEU 571 0.0164
ALA 572 0.0174
PHE 573 0.0043
LEU 574 0.0049
ASN 575 0.0057
LEU 576 0.0079
THR 577 0.0091
GLN 578 0.0066
ASN 579 0.0073
ASP 580 0.0082
PHE 581 0.0103
ALA 582 0.0122
CYS 583 0.0096
THR 584 0.0161
CYS 585 0.0180
GLU 586 0.0275
HIS 587 0.0237
GLN 588 0.0206
SER 589 0.0217
PHE 590 0.0177
LEU 591 0.0162
GLN 592 0.0198
TRP 593 0.0158
ILE 594 0.0131
LYS 595 0.0154
ASP 596 0.0174
GLN 597 0.0149
ARG 598 0.0176
GLN 599 0.0167
LEU 600 0.0134
LEU 601 0.0127
VAL 602 0.0107
GLU 603 0.0156
VAL 604 0.0134
GLU 605 0.0126
ARG 606 0.0118
MET 607 0.0106
GLU 608 0.0099
CYS 609 0.0076
ALA 610 0.0074
THR 611 0.0074
PRO 612 0.0083
SER 613 0.0057
ASP 614 0.0095
LYS 615 0.0071
GLN 616 0.0058
GLY 617 0.0108
MET 618 0.0144
PRO 619 0.0162
VAL 620 0.0116
LEU 621 0.0145
SER 622 0.0164
LEU 623 0.0238
ASN 624 0.0267
ILE 625 0.0224
THR 626 0.0323
CYS 627 0.0230

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 98 ---

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