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<R²> analysis for 260713104505956820

--- normal mode 101 ---

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 = 0.0554
MET 1 0.0110
ALA 2 0.0103
LYS 3 0.0097
LEU 4 0.0112
SER 5 0.0120
THR 6 0.0190
ASP 7 0.0164
GLU 8 0.0151
LEU 9 0.0167
LEU 10 0.0182
ASP 11 0.0119
ALA 12 0.0103
PHE 13 0.0143
LYS 14 0.0136
GLU 15 0.0117
MET 16 0.0062
THR 17 0.0069
LEU 18 0.0104
LEU 19 0.0141
GLU 20 0.0097
LEU 21 0.0089
SER 22 0.0113
ASP 23 0.0095
PHE 24 0.0084
VAL 25 0.0110
LYS 26 0.0177
LYS 27 0.0202
PHE 28 0.0164
GLU 29 0.0146
GLU 30 0.0191
THR 31 0.0314
PHE 32 0.0252
GLU 33 0.0320
VAL 34 0.0107
THR 35 0.0064
ALA 36 0.0049
ALA 37 0.0081
ALA 38 0.0085
PRO 39 0.0121
VAL 40 0.0110
ALA 41 0.0163
VAL 42 0.0138
ALA 43 0.0113
ALA 44 0.0097
ALA 45 0.0083
GLY 46 0.0091
ALA 47 0.0087
ALA 48 0.0087
PRO 49 0.0084
ALA 50 0.0084
GLY 51 0.0062
ALA 52 0.0061
ALA 53 0.0059
VAL 54 0.0057
GLU 55 0.0057
ALA 56 0.0082
ALA 57 0.0073
GLU 58 0.0079
GLU 59 0.0074
GLN 60 0.0081
SER 61 0.0090
GLU 62 0.0096
PHE 63 0.0095
ASP 64 0.0100
VAL 65 0.0101
ILE 66 0.0089
LEU 67 0.0068
GLU 68 0.0072
ALA 69 0.0058
ALA 70 0.0035
GLY 71 0.0081
ASP 72 0.0087
LYS 73 0.0088
LYS 74 0.0064
ILE 75 0.0111
GLY 76 0.0102
VAL 77 0.0101
ILE 78 0.0082
LYS 79 0.0086
VAL 80 0.0101
VAL 81 0.0131
ARG 82 0.0084
GLU 83 0.0057
ILE 84 0.0098
VAL 85 0.0175
SER 86 0.0554
GLY 87 0.0386
LEU 88 0.0327
GLY 89 0.0274
LEU 90 0.0085
LYS 91 0.0121
GLU 92 0.0154
ALA 93 0.0078
LYS 94 0.0111
ASP 95 0.0192
LEU 96 0.0076
VAL 97 0.0059
ASP 98 0.0051
GLY 99 0.0043
ALA 100 0.0030
PRO 101 0.0075
LYS 102 0.0079
PRO 103 0.0083
LEU 104 0.0075
LEU 105 0.0074
GLU 106 0.0115
LYS 107 0.0110
VAL 108 0.0119
ALA 109 0.0110
LYS 110 0.0097
GLU 111 0.0168
ALA 112 0.0124
ALA 113 0.0097
ASP 114 0.0110
GLU 115 0.0079
ALA 116 0.0112
LYS 117 0.0060
ALA 118 0.0059
LYS 119 0.0101
LEU 120 0.0064
GLU 121 0.0025
ALA 122 0.0092
ALA 123 0.0098
GLY 124 0.0080
ALA 125 0.0025
THR 126 0.0072
VAL 127 0.0074
THR 128 0.0089
VAL 129 0.0086
LYS 130 0.0113
ALA 131 0.0074
GLU 132 0.0112
ALA 133 0.0198
ALA 134 0.0223
ALA 135 0.0267
LYS 136 0.0267
GLU 137 0.0349
ALA 138 0.0378
ALA 139 0.0314
ALA 140 0.0218
LYS 141 0.0150
GLU 142 0.0155
ALA 143 0.0181
ALA 144 0.0182
ALA 145 0.0155
LYS 146 0.0078
ALA 147 0.0085
ALA 148 0.0093
LYS 149 0.0069
PHE 150 0.0034
VAL 151 0.0090
ALA 152 0.0069
ALA 153 0.0035
TRP 154 0.0054
THR 155 0.0051
LEU 156 0.0029
LYS 157 0.0042
ALA 158 0.0070
ALA 159 0.0029
ALA 160 0.0051
GLY 161 0.0112
GLY 162 0.0118
GLY 163 0.0092
SER 164 0.0137
HIS 165 0.0208
VAL 166 0.0208
MET 167 0.0286
ASN 168 0.0185
PRO 169 0.0109
LEU 170 0.0186
GLU 171 0.0154
THR 172 0.0138
LEU 173 0.0135
ALA 174 0.0144
ALA 175 0.0153
TYR 176 0.0103
PHE 177 0.0067
SER 178 0.0068
PRO 179 0.0070
ALA 180 0.0055
PHE 181 0.0013
ASP 182 0.0021
ASN 183 0.0022
LEU 184 0.0013
TYR 185 0.0026
TYR 186 0.0054
ALA 187 0.0068
ALA 188 0.0080
TYR 189 0.0082
TYR 190 0.0080
LEU 191 0.0109
HIS 192 0.0112
ALA 193 0.0107
ARG 194 0.0108
LEU 195 0.0116
ARG 196 0.0101
GLU 197 0.0074
LEU 198 0.0108
ALA 199 0.0122
ALA 200 0.0085
TYR 201 0.0116
VAL 202 0.0186
GLN 203 0.0196
PRO 204 0.0232
HIS 205 0.0266
ALA 206 0.0529
TYR 207 0.0469
GLN 208 0.0330
PHE 209 0.0432
THR 210 0.0396
TYR 211 0.0142
ALA 212 0.0123
ALA 213 0.0102
TYR 214 0.0043
ARG 215 0.0018
PHE 216 0.0018
ARG 217 0.0026
GLU 218 0.0039
LEU 219 0.0037
VAL 220 0.0044
SER 221 0.0055
GLU 222 0.0065
PHE 223 0.0083
ALA 224 0.0083
ALA 225 0.0079
TYR 226 0.0059
HIS 227 0.0055
PHE 228 0.0052
LEU 229 0.0053
ASP 230 0.0051
ILE 231 0.0014
SER 232 0.0016
GLU 233 0.0016
ASP 234 0.0015
TRP 235 0.0015
ALA 236 0.0070
ALA 237 0.0060
TYR 238 0.0036
PHE 239 0.0064
LEU 240 0.0077
ARG 241 0.0070
GLY 242 0.0079
ARG 243 0.0114
LEU 244 0.0122
ASP 245 0.0142
GLN 246 0.0124
LEU 247 0.0074
ALA 248 0.0070
ALA 249 0.0103
TYR 250 0.0093
ILE 251 0.0099
LEU 252 0.0112
LYS 253 0.0140
GLU 254 0.0157
THR 255 0.0189
GLU 256 0.0222
LEU 257 0.0196
ARG 258 0.0229
LYS 259 0.0285
ALA 260 0.0281
ALA 261 0.0225
TYR 262 0.0232
HIS 263 0.0270
VAL 264 0.0225
MET 265 0.0156
ASN 266 0.0110
PRO 267 0.0146
LEU 268 0.0111
GLU 269 0.0034
THR 270 0.0059
LEU 271 0.0205
ALA 272 0.0186
ALA 273 0.0133
TYR 274 0.0158
ARG 275 0.0211
LYS 276 0.0166
VAL 277 0.0133
ASP 278 0.0125
GLY 279 0.0150
LEU 280 0.0176
SER 281 0.0186
THR 282 0.0231
GLU 283 0.0351
ALA 284 0.0302
GLU 285 0.0173
GLN 286 0.0314
PRO 287 0.0319
PHE 288 0.0199
ILE 289 0.0118
GLY 290 0.0195
PRO 291 0.0073
GLY 292 0.0068
PRO 293 0.0105
GLY 294 0.0122
ASP 295 0.0091
LEU 296 0.0082
SER 297 0.0082
TYR 298 0.0045
MET 299 0.0017
PRO 300 0.0056
ILE 301 0.0019
TRP 302 0.0080
LYS 303 0.0100
PHE 304 0.0171
PRO 305 0.0196
ASP 306 0.0148
GLU 307 0.0162
GLU 308 0.0182
GLY 309 0.0185
GLY 310 0.0235
PRO 311 0.0216
GLY 312 0.0177
PRO 313 0.0161
GLY 314 0.0102
LEU 315 0.0084
SER 316 0.0104
TYR 317 0.0081
MET 318 0.0095
PRO 319 0.0101
ILE 320 0.0087
TRP 321 0.0151
LYS 322 0.0157
PHE 323 0.0147
PRO 324 0.0141
ASP 325 0.0179
GLU 326 0.0152
GLU 327 0.0218
GLY 328 0.0280
ALA 329 0.0170
GLY 330 0.0068
PRO 331 0.0082
GLY 332 0.0030
PRO 333 0.0045
GLY 334 0.0084
ARG 335 0.0048
LYS 336 0.0082
VAL 337 0.0114
ASP 338 0.0072
GLY 339 0.0070
LEU 340 0.0121
SER 341 0.0034
THR 342 0.0054
GLU 343 0.0103
ALA 344 0.0076
GLU 345 0.0094
GLN 346 0.0095
PRO 347 0.0030
PHE 348 0.0120
ILE 349 0.0075
GLY 350 0.0187
PRO 351 0.0208
GLY 352 0.0071
PRO 353 0.0096
GLY 354 0.0063
ALA 355 0.0077
GLN 356 0.0028
PRO 357 0.0045
LEU 358 0.0018
GLN 359 0.0021
PRO 360 0.0068
SER 361 0.0112
HIS 362 0.0084
PHE 363 0.0053
LEU 364 0.0055
ASP 365 0.0047
ILE 366 0.0092
SER 367 0.0091
GLU 368 0.0058
ASP 369 0.0069
GLY 370 0.0109
PRO 371 0.0060
GLY 372 0.0046
PRO 373 0.0042
GLY 374 0.0023
HIS 375 0.0038
HIS 376 0.0058
HIS 377 0.0048
HIS 378 0.0020
HIS 379 0.0048
HIS 380 0.0081
PRO 23 0.0133
GLU 24 0.0076
SER 25 0.0041
TRP 26 0.0052
GLU 27 0.0059
PRO 28 0.0047
CYS 29 0.0042
VAL 30 0.0036
GLU 31 0.0039
VAL 32 0.0054
VAL 33 0.0047
PRO 34 0.0044
ASN 35 0.0040
ILE 36 0.0039
THR 37 0.0043
TYR 38 0.0036
GLN 39 0.0032
CYS 40 0.0035
MET 41 0.0033
GLU 42 0.0045
LEU 43 0.0064
ASN 44 0.0078
PHE 45 0.0072
TYR 46 0.0088
LYS 47 0.0103
ILE 48 0.0050
PRO 49 0.0050
ASP 50 0.0054
ASN 51 0.0054
LEU 52 0.0051
PRO 53 0.0040
PHE 54 0.0036
SER 55 0.0038
THR 56 0.0029
LYS 57 0.0028
ASN 58 0.0036
LEU 59 0.0030
ASP 60 0.0026
LEU 61 0.0022
SER 62 0.0022
PHE 63 0.0020
ASN 64 0.0015
PRO 65 0.0008
LEU 66 0.0029
ARG 67 0.0036
HIS 68 0.0082
LEU 69 0.0068
GLY 70 0.0075
SER 71 0.0070
TYR 72 0.0071
SER 73 0.0047
PHE 74 0.0032
PHE 75 0.0036
SER 76 0.0024
PHE 77 0.0021
PRO 78 0.0026
GLU 79 0.0018
LEU 80 0.0019
GLN 81 0.0019
VAL 82 0.0023
LEU 83 0.0026
ASP 84 0.0025
LEU 85 0.0024
SER 86 0.0024
ARG 87 0.0023
CYS 88 0.0024
GLU 89 0.0035
ILE 90 0.0046
GLN 91 0.0060
THR 92 0.0072
ILE 93 0.0063
GLU 94 0.0064
ASP 95 0.0054
GLY 96 0.0058
ALA 97 0.0061
TYR 98 0.0045
GLN 99 0.0054
SER 100 0.0058
LEU 101 0.0043
SER 102 0.0046
HIS 103 0.0031
LEU 104 0.0027
SER 105 0.0025
THR 106 0.0023
LEU 107 0.0022
ILE 108 0.0021
LEU 109 0.0019
THR 110 0.0021
GLY 111 0.0026
ASN 112 0.0024
PRO 113 0.0037
ILE 114 0.0041
GLN 115 0.0047
SER 116 0.0050
LEU 117 0.0047
ALA 118 0.0038
LEU 119 0.0014
GLY 120 0.0016
ALA 121 0.0025
PHE 122 0.0011
SER 123 0.0023
GLY 124 0.0038
LEU 125 0.0029
SER 126 0.0041
SER 127 0.0042
LEU 128 0.0033
GLN 129 0.0040
LYS 130 0.0030
LEU 131 0.0018
VAL 132 0.0022
ALA 133 0.0036
VAL 134 0.0041
GLU 135 0.0051
THR 136 0.0051
ASN 137 0.0060
LEU 138 0.0079
ALA 139 0.0093
SER 140 0.0085
LEU 141 0.0070
GLU 142 0.0088
ASN 143 0.0118
PHE 144 0.0088
PRO 145 0.0083
ILE 146 0.0065
GLY 147 0.0089
HIS 148 0.0080
LEU 149 0.0061
LYS 150 0.0078
THR 151 0.0067
LEU 152 0.0049
LYS 153 0.0051
GLU 154 0.0036
LEU 155 0.0032
ASN 156 0.0036
VAL 157 0.0049
ALA 158 0.0050
HIS 159 0.0067
ASN 160 0.0067
LEU 161 0.0069
ILE 162 0.0054
GLN 163 0.0035
SER 164 0.0032
PHE 165 0.0034
LYS 166 0.0031
LEU 167 0.0033
PRO 168 0.0064
GLU 169 0.0077
TYR 170 0.0080
PHE 171 0.0058
SER 172 0.0076
ASN 173 0.0082
LEU 174 0.0065
THR 175 0.0070
ASN 176 0.0060
LEU 177 0.0051
GLU 178 0.0041
HIS 179 0.0037
LEU 180 0.0033
ASP 181 0.0038
LEU 182 0.0039
SER 183 0.0039
SER 184 0.0054
ASN 185 0.0037
LYS 186 0.0035
ILE 187 0.0035
GLN 188 0.0099
SER 189 0.0099
ILE 190 0.0088
TYR 191 0.0103
CYS 192 0.0104
THR 193 0.0108
ASP 194 0.0088
LEU 195 0.0080
ARG 196 0.0091
VAL 197 0.0073
LEU 198 0.0063
HIS 199 0.0087
GLN 200 0.0077
MET 201 0.0065
PRO 202 0.0081
LEU 203 0.0018
LEU 204 0.0013
ASN 205 0.0015
LEU 206 0.0031
SER 207 0.0049
LEU 208 0.0040
ASP 209 0.0038
LEU 210 0.0035
SER 211 0.0034
LEU 212 0.0031
ASN 213 0.0041
PRO 214 0.0065
MET 215 0.0061
ASN 216 0.0090
PHE 217 0.0082
ILE 218 0.0082
GLN 219 0.0088
PRO 220 0.0071
GLY 221 0.0071
ALA 222 0.0072
PHE 223 0.0059
LYS 224 0.0067
GLU 225 0.0070
ILE 226 0.0057
ARG 227 0.0046
LEU 228 0.0036
HIS 229 0.0036
LYS 230 0.0037
LEU 231 0.0037
THR 232 0.0038
LEU 233 0.0035
ARG 234 0.0033
ASN 235 0.0030
ASN 236 0.0030
PHE 237 0.0045
ASP 238 0.0082
SER 239 0.0089
LEU 240 0.0087
ASN 241 0.0110
VAL 242 0.0099
MET 243 0.0081
LYS 244 0.0085
THR 245 0.0077
CYS 246 0.0063
ILE 247 0.0064
GLN 248 0.0060
GLY 249 0.0044
LEU 250 0.0025
ALA 251 0.0031
GLY 252 0.0039
LEU 253 0.0029
GLU 254 0.0037
VAL 255 0.0035
HIS 256 0.0040
ARG 257 0.0034
LEU 258 0.0042
VAL 259 0.0033
LEU 260 0.0037
GLY 261 0.0036
GLU 262 0.0037
PHE 263 0.0088
ARG 264 0.0116
ASN 265 0.0091
GLU 266 0.0043
GLY 267 0.0039
ASN 268 0.0071
LEU 269 0.0066
GLU 270 0.0068
LYS 271 0.0047
PHE 272 0.0036
ASP 273 0.0054
LYS 274 0.0062
SER 275 0.0079
ALA 276 0.0070
LEU 277 0.0073
GLU 278 0.0098
GLY 279 0.0079
LEU 280 0.0062
CYS 281 0.0087
ASN 282 0.0075
LEU 283 0.0041
THR 284 0.0045
ILE 285 0.0037
GLU 286 0.0041
GLU 287 0.0031
PHE 288 0.0023
ARG 289 0.0019
LEU 290 0.0025
ALA 291 0.0025
TYR 292 0.0033
LEU 293 0.0037
ASP 294 0.0060
TYR 295 0.0046
TYR 296 0.0055
LEU 297 0.0047
ASP 298 0.0097
GLY 299 0.0091
ILE 300 0.0077
ILE 301 0.0093
ASP 302 0.0091
LEU 303 0.0053
PHE 304 0.0047
ASN 305 0.0063
CYS 306 0.0060
LEU 307 0.0044
THR 308 0.0045
ASN 309 0.0038
VAL 310 0.0028
SER 311 0.0028
SER 312 0.0036
PHE 313 0.0024
SER 314 0.0023
LEU 315 0.0021
VAL 316 0.0021
SER 317 0.0019
VAL 318 0.0015
THR 319 0.0047
ILE 320 0.0069
GLU 321 0.0101
ARG 322 0.0117
VAL 323 0.0093
LYS 324 0.0103
ASP 325 0.0099
PHE 326 0.0093
SER 327 0.0104
TYR 328 0.0098
ASN 329 0.0086
PHE 330 0.0076
GLY 331 0.0069
TRP 332 0.0060
GLN 333 0.0067
HIS 334 0.0061
LEU 335 0.0043
GLU 336 0.0041
LEU 337 0.0029
VAL 338 0.0041
ASN 339 0.0030
CYS 340 0.0022
LYS 341 0.0016
PHE 342 0.0029
GLY 343 0.0057
GLN 344 0.0058
PHE 345 0.0058
PRO 346 0.0058
THR 347 0.0058
LEU 348 0.0072
LYS 349 0.0074
LEU 350 0.0082
LYS 351 0.0090
SER 352 0.0102
LEU 353 0.0089
LYS 354 0.0109
ARG 355 0.0095
LEU 356 0.0071
THR 357 0.0062
PHE 358 0.0035
THR 359 0.0039
SER 360 0.0046
ASN 361 0.0049
LYS 362 0.0057
GLY 363 0.0052
GLY 364 0.0039
ASN 365 0.0042
ALA 366 0.0034
PHE 367 0.0023
SER 368 0.0023
GLU 369 0.0046
VAL 370 0.0069
ASP 371 0.0094
LEU 372 0.0116
PRO 373 0.0113
SER 374 0.0117
LEU 375 0.0110
GLU 376 0.0113
PHE 377 0.0106
LEU 378 0.0053
ASP 379 0.0026
LEU 380 0.0024
SER 381 0.0019
ARG 382 0.0043
ASN 383 0.0037
GLY 384 0.0040
LEU 385 0.0038
SER 386 0.0039
PHE 387 0.0039
LYS 388 0.0042
GLY 389 0.0025
CYS 390 0.0034
CYS 391 0.0041
SER 392 0.0051
GLN 393 0.0083
SER 394 0.0086
ASP 395 0.0068
PHE 396 0.0090
GLY 397 0.0113
THR 398 0.0105
ILE 399 0.0092
SER 400 0.0087
LEU 401 0.0088
LYS 402 0.0083
TYR 403 0.0072
LEU 404 0.0056
ASP 405 0.0031
LEU 406 0.0032
SER 407 0.0019
PHE 408 0.0034
ASN 409 0.0034
GLY 410 0.0031
VAL 411 0.0032
ILE 412 0.0037
THR 413 0.0065
MET 414 0.0062
SER 415 0.0063
SER 416 0.0062
ASN 417 0.0062
PHE 418 0.0055
LEU 419 0.0072
GLY 420 0.0074
LEU 421 0.0054
GLU 422 0.0036
GLN 423 0.0036
LEU 424 0.0039
GLU 425 0.0042
HIS 426 0.0051
LEU 427 0.0053
ASP 428 0.0030
PHE 429 0.0034
GLN 430 0.0025
HIS 431 0.0034
SER 432 0.0044
ASN 433 0.0051
LEU 434 0.0044
LYS 435 0.0070
GLN 436 0.0099
MET 437 0.0085
SER 438 0.0132
GLU 439 0.0143
PHE 440 0.0124
SER 441 0.0098
VAL 442 0.0089
PHE 443 0.0046
LEU 444 0.0061
SER 445 0.0065
LEU 446 0.0033
ARG 447 0.0058
ASN 448 0.0063
LEU 449 0.0050
ILE 450 0.0075
TYR 451 0.0078
LEU 452 0.0067
ASP 453 0.0055
ILE 454 0.0055
SER 455 0.0057
HIS 456 0.0055
THR 457 0.0052
HIS 458 0.0054
THR 459 0.0061
ARG 460 0.0098
VAL 461 0.0116
ALA 462 0.0145
PHE 463 0.0160
ASN 464 0.0129
GLY 465 0.0102
ILE 466 0.0093
PHE 467 0.0049
ASN 468 0.0049
GLY 469 0.0052
LEU 470 0.0029
SER 471 0.0075
SER 472 0.0102
LEU 473 0.0081
GLU 474 0.0109
VAL 475 0.0114
LEU 476 0.0095
LYS 477 0.0122
MET 478 0.0085
ALA 479 0.0109
GLY 480 0.0118
ASN 481 0.0105
SER 482 0.0118
PHE 483 0.0142
GLN 484 0.0173
GLU 485 0.0215
ASN 486 0.0201
PHE 487 0.0188
LEU 488 0.0165
PRO 489 0.0134
ASP 490 0.0088
ILE 491 0.0076
PHE 492 0.0052
THR 493 0.0022
GLU 494 0.0043
LEU 495 0.0061
ARG 496 0.0103
ASN 497 0.0133
LEU 498 0.0100
THR 499 0.0129
PHE 500 0.0134
LEU 501 0.0114
ASP 502 0.0137
LEU 503 0.0112
SER 504 0.0127
GLN 505 0.0132
CYS 506 0.0122
GLN 507 0.0139
LEU 508 0.0139
GLU 509 0.0165
GLN 510 0.0157
LEU 511 0.0136
SER 512 0.0121
PRO 513 0.0063
THR 514 0.0044
ALA 515 0.0069
PHE 516 0.0080
ASN 517 0.0059
SER 518 0.0083
LEU 519 0.0099
SER 520 0.0104
SER 521 0.0124
LEU 522 0.0121
GLN 523 0.0095
VAL 524 0.0093
LEU 525 0.0074
ASN 526 0.0092
MET 527 0.0089
SER 528 0.0087
HIS 529 0.0085
ASN 530 0.0085
ASN 531 0.0083
PHE 532 0.0083
PHE 533 0.0037
SER 534 0.0045
LEU 535 0.0043
ASP 536 0.0046
THR 537 0.0044
PHE 538 0.0023
PRO 539 0.0036
TYR 540 0.0044
LYS 541 0.0041
CYS 542 0.0052
LEU 543 0.0067
ASN 544 0.0062
SER 545 0.0066
LEU 546 0.0058
GLN 547 0.0053
VAL 548 0.0067
LEU 549 0.0052
ASP 550 0.0039
TYR 551 0.0026
SER 552 0.0019
LEU 553 0.0052
ASN 554 0.0033
HIS 555 0.0038
ILE 556 0.0040
MET 557 0.0059
THR 558 0.0092
SER 559 0.0087
LYS 560 0.0084
LYS 561 0.0083
GLN 562 0.0084
GLU 563 0.0067
LEU 564 0.0069
GLN 565 0.0061
HIS 566 0.0048
PHE 567 0.0048
PRO 568 0.0034
SER 569 0.0080
SER 570 0.0038
LEU 571 0.0067
ALA 572 0.0115
PHE 573 0.0144
LEU 574 0.0111
ASN 575 0.0109
LEU 576 0.0084
THR 577 0.0100
GLN 578 0.0101
ASN 579 0.0094
ASP 580 0.0096
PHE 581 0.0083
ALA 582 0.0085
CYS 583 0.0077
THR 584 0.0090
CYS 585 0.0097
GLU 586 0.0127
HIS 587 0.0100
GLN 588 0.0081
SER 589 0.0055
PHE 590 0.0065
LEU 591 0.0027
GLN 592 0.0049
TRP 593 0.0069
ILE 594 0.0091
LYS 595 0.0103
ASP 596 0.0138
GLN 597 0.0164
ARG 598 0.0153
GLN 599 0.0181
LEU 600 0.0178
LEU 601 0.0166
VAL 602 0.0183
GLU 603 0.0177
VAL 604 0.0125
GLU 605 0.0130
ARG 606 0.0150
MET 607 0.0107
GLU 608 0.0095
CYS 609 0.0093
ALA 610 0.0127
THR 611 0.0129
PRO 612 0.0129
SER 613 0.0120
ASP 614 0.0105
LYS 615 0.0079
GLN 616 0.0087
GLY 617 0.0073
MET 618 0.0062
PRO 619 0.0063
VAL 620 0.0058
LEU 621 0.0072
SER 622 0.0066
LEU 623 0.0089
ASN 624 0.0056
ILE 625 0.0147
THR 626 0.0292
CYS 627 0.0356

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 101 ---

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