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<R²> analysis for 260713104505956820

--- normal mode 42 ---

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 = 0.0411
MET 1 0.0108
ALA 2 0.0103
LYS 3 0.0092
LEU 4 0.0087
SER 5 0.0084
THR 6 0.0090
ASP 7 0.0083
GLU 8 0.0086
LEU 9 0.0095
LEU 10 0.0101
ASP 11 0.0098
ALA 12 0.0095
PHE 13 0.0094
LYS 14 0.0090
GLU 15 0.0083
MET 16 0.0112
THR 17 0.0130
LEU 18 0.0148
LEU 19 0.0156
GLU 20 0.0141
LEU 21 0.0171
SER 22 0.0177
ASP 23 0.0182
PHE 24 0.0167
VAL 25 0.0153
LYS 26 0.0149
LYS 27 0.0182
PHE 28 0.0166
GLU 29 0.0122
GLU 30 0.0145
THR 31 0.0263
PHE 32 0.0223
GLU 33 0.0132
VAL 34 0.0118
THR 35 0.0046
ALA 36 0.0067
ALA 37 0.0082
ALA 38 0.0051
PRO 39 0.0071
VAL 40 0.0082
ALA 41 0.0088
VAL 42 0.0044
ALA 43 0.0033
ALA 44 0.0039
ALA 45 0.0032
GLY 46 0.0031
ALA 47 0.0058
ALA 48 0.0064
PRO 49 0.0094
ALA 50 0.0107
GLY 51 0.0100
ALA 52 0.0098
ALA 53 0.0098
VAL 54 0.0096
GLU 55 0.0096
ALA 56 0.0067
ALA 57 0.0048
GLU 58 0.0037
GLU 59 0.0038
GLN 60 0.0020
SER 61 0.0047
GLU 62 0.0060
PHE 63 0.0076
ASP 64 0.0091
VAL 65 0.0107
ILE 66 0.0094
LEU 67 0.0075
GLU 68 0.0073
ALA 69 0.0054
ALA 70 0.0038
GLY 71 0.0024
ASP 72 0.0038
LYS 73 0.0044
LYS 74 0.0031
ILE 75 0.0065
GLY 76 0.0068
VAL 77 0.0035
ILE 78 0.0080
LYS 79 0.0103
VAL 80 0.0076
VAL 81 0.0098
ARG 82 0.0147
GLU 83 0.0142
ILE 84 0.0108
VAL 85 0.0145
SER 86 0.0236
GLY 87 0.0205
LEU 88 0.0227
GLY 89 0.0243
LEU 90 0.0202
LYS 91 0.0185
GLU 92 0.0179
ALA 93 0.0128
LYS 94 0.0108
ASP 95 0.0131
LEU 96 0.0084
VAL 97 0.0058
ASP 98 0.0056
GLY 99 0.0074
ALA 100 0.0080
PRO 101 0.0086
LYS 102 0.0090
PRO 103 0.0104
LEU 104 0.0099
LEU 105 0.0113
GLU 106 0.0103
LYS 107 0.0112
VAL 108 0.0121
ALA 109 0.0121
LYS 110 0.0118
GLU 111 0.0154
ALA 112 0.0139
ALA 113 0.0116
ASP 114 0.0121
GLU 115 0.0120
ALA 116 0.0084
LYS 117 0.0093
ALA 118 0.0078
LYS 119 0.0040
LEU 120 0.0040
GLU 121 0.0064
ALA 122 0.0062
ALA 123 0.0035
GLY 124 0.0043
ALA 125 0.0038
THR 126 0.0077
VAL 127 0.0087
THR 128 0.0087
VAL 129 0.0103
LYS 130 0.0100
ALA 131 0.0068
GLU 132 0.0056
ALA 133 0.0049
ALA 134 0.0069
ALA 135 0.0078
LYS 136 0.0023
GLU 137 0.0020
ALA 138 0.0041
ALA 139 0.0051
ALA 140 0.0046
LYS 141 0.0053
GLU 142 0.0073
ALA 143 0.0084
ALA 144 0.0077
ALA 145 0.0077
LYS 146 0.0114
ALA 147 0.0116
ALA 148 0.0111
LYS 149 0.0104
PHE 150 0.0104
VAL 151 0.0117
ALA 152 0.0104
ALA 153 0.0087
TRP 154 0.0095
THR 155 0.0104
LEU 156 0.0101
LYS 157 0.0090
ALA 158 0.0106
ALA 159 0.0112
ALA 160 0.0096
GLY 161 0.0103
GLY 162 0.0075
GLY 163 0.0077
SER 164 0.0106
HIS 165 0.0092
VAL 166 0.0217
MET 167 0.0362
ASN 168 0.0411
PRO 169 0.0300
LEU 170 0.0367
GLU 171 0.0364
THR 172 0.0267
LEU 173 0.0203
ALA 174 0.0249
ALA 175 0.0201
TYR 176 0.0149
PHE 177 0.0139
SER 178 0.0121
PRO 179 0.0102
ALA 180 0.0100
PHE 181 0.0103
ASP 182 0.0096
ASN 183 0.0105
LEU 184 0.0117
TYR 185 0.0116
TYR 186 0.0098
ALA 187 0.0092
ALA 188 0.0087
TYR 189 0.0087
TYR 190 0.0088
LEU 191 0.0055
HIS 192 0.0060
ALA 193 0.0054
ARG 194 0.0040
LEU 195 0.0041
ARG 196 0.0036
GLU 197 0.0030
LEU 198 0.0032
ALA 199 0.0034
ALA 200 0.0030
TYR 201 0.0045
VAL 202 0.0045
GLN 203 0.0040
PRO 204 0.0035
HIS 205 0.0033
ALA 206 0.0020
TYR 207 0.0020
GLN 208 0.0022
PHE 209 0.0021
THR 210 0.0021
TYR 211 0.0031
ALA 212 0.0031
ALA 213 0.0034
TYR 214 0.0031
ARG 215 0.0029
PHE 216 0.0041
ARG 217 0.0043
GLU 218 0.0036
LEU 219 0.0040
VAL 220 0.0053
SER 221 0.0041
GLU 222 0.0035
PHE 223 0.0047
ALA 224 0.0040
ALA 225 0.0026
TYR 226 0.0041
HIS 227 0.0078
PHE 228 0.0090
LEU 229 0.0094
ASP 230 0.0117
ILE 231 0.0155
SER 232 0.0141
GLU 233 0.0147
ASP 234 0.0149
TRP 235 0.0133
ALA 236 0.0131
ALA 237 0.0139
TYR 238 0.0117
PHE 239 0.0096
LEU 240 0.0108
ARG 241 0.0111
GLY 242 0.0073
ARG 243 0.0063
LEU 244 0.0065
ASP 245 0.0038
GLN 246 0.0016
LEU 247 0.0038
ALA 248 0.0025
ALA 249 0.0024
TYR 250 0.0046
ILE 251 0.0054
LEU 252 0.0052
LYS 253 0.0077
GLU 254 0.0092
THR 255 0.0088
GLU 256 0.0106
LEU 257 0.0134
ARG 258 0.0136
LYS 259 0.0128
ALA 260 0.0157
ALA 261 0.0157
TYR 262 0.0163
HIS 263 0.0200
VAL 264 0.0217
MET 265 0.0225
ASN 266 0.0259
PRO 267 0.0250
LEU 268 0.0288
GLU 269 0.0215
THR 270 0.0159
LEU 271 0.0183
ALA 272 0.0178
ALA 273 0.0123
TYR 274 0.0155
ARG 275 0.0192
LYS 276 0.0127
VAL 277 0.0124
ASP 278 0.0148
GLY 279 0.0162
LEU 280 0.0132
SER 281 0.0134
THR 282 0.0136
GLU 283 0.0134
ALA 284 0.0106
GLU 285 0.0090
GLN 286 0.0048
PRO 287 0.0045
PHE 288 0.0038
ILE 289 0.0061
GLY 290 0.0065
PRO 291 0.0083
GLY 292 0.0101
PRO 293 0.0080
GLY 294 0.0098
ASP 295 0.0091
LEU 296 0.0052
SER 297 0.0037
TYR 298 0.0025
MET 299 0.0037
PRO 300 0.0038
ILE 301 0.0077
TRP 302 0.0094
LYS 303 0.0096
PHE 304 0.0121
PRO 305 0.0147
ASP 306 0.0238
GLU 307 0.0226
GLU 308 0.0260
GLY 309 0.0262
GLY 310 0.0250
PRO 311 0.0198
GLY 312 0.0135
PRO 313 0.0109
GLY 314 0.0093
LEU 315 0.0072
SER 316 0.0020
TYR 317 0.0023
MET 318 0.0040
PRO 319 0.0053
ILE 320 0.0051
TRP 321 0.0039
LYS 322 0.0059
PHE 323 0.0035
PRO 324 0.0095
ASP 325 0.0144
GLU 326 0.0222
GLU 327 0.0292
GLY 328 0.0210
ALA 329 0.0089
GLY 330 0.0110
PRO 331 0.0066
GLY 332 0.0076
PRO 333 0.0099
GLY 334 0.0091
ARG 335 0.0082
LYS 336 0.0098
VAL 337 0.0155
ASP 338 0.0146
GLY 339 0.0102
LEU 340 0.0145
SER 341 0.0157
THR 342 0.0148
GLU 343 0.0073
ALA 344 0.0034
GLU 345 0.0074
GLN 346 0.0163
PRO 347 0.0289
PHE 348 0.0148
ILE 349 0.0213
GLY 350 0.0228
PRO 351 0.0318
GLY 352 0.0293
PRO 353 0.0209
GLY 354 0.0136
ALA 355 0.0093
GLN 356 0.0358
PRO 357 0.0228
LEU 358 0.0258
GLN 359 0.0154
PRO 360 0.0139
SER 361 0.0195
HIS 362 0.0140
PHE 363 0.0091
LEU 364 0.0163
ASP 365 0.0156
ILE 366 0.0064
SER 367 0.0097
GLU 368 0.0079
ASP 369 0.0045
GLY 370 0.0075
PRO 371 0.0128
GLY 372 0.0148
PRO 373 0.0177
GLY 374 0.0209
HIS 375 0.0133
HIS 376 0.0127
HIS 377 0.0193
HIS 378 0.0152
HIS 379 0.0085
HIS 380 0.0119
PRO 23 0.0135
GLU 24 0.0136
SER 25 0.0136
TRP 26 0.0061
GLU 27 0.0045
PRO 28 0.0058
CYS 29 0.0040
VAL 30 0.0076
GLU 31 0.0110
VAL 32 0.0170
VAL 33 0.0195
PRO 34 0.0184
ASN 35 0.0166
ILE 36 0.0162
THR 37 0.0140
TYR 38 0.0084
GLN 39 0.0097
CYS 40 0.0081
MET 41 0.0141
GLU 42 0.0178
LEU 43 0.0157
ASN 44 0.0169
PHE 45 0.0126
TYR 46 0.0134
LYS 47 0.0097
ILE 48 0.0054
PRO 49 0.0046
ASP 50 0.0064
ASN 51 0.0061
LEU 52 0.0052
PRO 53 0.0091
PHE 54 0.0090
SER 55 0.0109
THR 56 0.0087
LYS 57 0.0100
ASN 58 0.0098
LEU 59 0.0068
ASP 60 0.0086
LEU 61 0.0085
SER 62 0.0127
PHE 63 0.0143
ASN 64 0.0124
PRO 65 0.0127
LEU 66 0.0091
ARG 67 0.0091
HIS 68 0.0052
LEU 69 0.0045
GLY 70 0.0040
SER 71 0.0032
TYR 72 0.0036
SER 73 0.0029
PHE 74 0.0012
PHE 75 0.0013
SER 76 0.0024
PHE 77 0.0031
PRO 78 0.0031
GLU 79 0.0050
LEU 80 0.0046
GLN 81 0.0067
VAL 82 0.0070
LEU 83 0.0057
ASP 84 0.0068
LEU 85 0.0069
SER 86 0.0086
ARG 87 0.0095
CYS 88 0.0094
GLU 89 0.0085
ILE 90 0.0062
GLN 91 0.0051
THR 92 0.0046
ILE 93 0.0043
GLU 94 0.0045
ASP 95 0.0047
GLY 96 0.0047
ALA 97 0.0047
TYR 98 0.0039
GLN 99 0.0042
SER 100 0.0036
LEU 101 0.0038
SER 102 0.0046
HIS 103 0.0042
LEU 104 0.0039
SER 105 0.0044
THR 106 0.0038
LEU 107 0.0036
ILE 108 0.0043
LEU 109 0.0045
THR 110 0.0062
GLY 111 0.0069
ASN 112 0.0053
PRO 113 0.0058
ILE 114 0.0054
GLN 115 0.0066
SER 116 0.0068
LEU 117 0.0059
ALA 118 0.0066
LEU 119 0.0072
GLY 120 0.0065
ALA 121 0.0052
PHE 122 0.0047
SER 123 0.0058
GLY 124 0.0058
LEU 125 0.0048
SER 126 0.0056
SER 127 0.0050
LEU 128 0.0041
GLN 129 0.0036
LYS 130 0.0021
LEU 131 0.0013
VAL 132 0.0034
ALA 133 0.0059
VAL 134 0.0085
GLU 135 0.0100
THR 136 0.0084
ASN 137 0.0108
LEU 138 0.0118
ALA 139 0.0135
SER 140 0.0112
LEU 141 0.0080
GLU 142 0.0093
ASN 143 0.0105
PHE 144 0.0077
PRO 145 0.0070
ILE 146 0.0045
GLY 147 0.0060
HIS 148 0.0068
LEU 149 0.0048
LYS 150 0.0064
THR 151 0.0064
LEU 152 0.0040
LYS 153 0.0068
GLU 154 0.0064
LEU 155 0.0051
ASN 156 0.0083
VAL 157 0.0092
ALA 158 0.0133
HIS 159 0.0158
ASN 160 0.0146
LEU 161 0.0158
ILE 162 0.0132
GLN 163 0.0140
SER 164 0.0107
PHE 165 0.0080
LYS 166 0.0061
LEU 167 0.0037
PRO 168 0.0059
GLU 169 0.0071
TYR 170 0.0063
PHE 171 0.0034
SER 172 0.0068
ASN 173 0.0069
LEU 174 0.0044
THR 175 0.0081
ASN 176 0.0088
LEU 177 0.0068
GLU 178 0.0111
HIS 179 0.0112
LEU 180 0.0094
ASP 181 0.0120
LEU 182 0.0118
SER 183 0.0155
SER 184 0.0178
ASN 185 0.0157
LYS 186 0.0161
ILE 187 0.0132
GLN 188 0.0125
SER 189 0.0097
ILE 190 0.0073
TYR 191 0.0053
CYS 192 0.0031
THR 193 0.0043
ASP 194 0.0045
LEU 195 0.0025
ARG 196 0.0037
VAL 197 0.0037
LEU 198 0.0041
HIS 199 0.0065
GLN 200 0.0086
MET 201 0.0087
PRO 202 0.0124
LEU 203 0.0118
LEU 204 0.0114
ASN 205 0.0135
LEU 206 0.0109
SER 207 0.0133
LEU 208 0.0129
ASP 209 0.0144
LEU 210 0.0137
SER 211 0.0157
LEU 212 0.0167
ASN 213 0.0149
PRO 214 0.0147
MET 215 0.0121
ASN 216 0.0110
PHE 217 0.0085
ILE 218 0.0072
GLN 219 0.0048
PRO 220 0.0038
GLY 221 0.0036
ALA 222 0.0043
PHE 223 0.0060
LYS 224 0.0062
GLU 225 0.0078
ILE 226 0.0076
ARG 227 0.0101
LEU 228 0.0120
HIS 229 0.0146
LYS 230 0.0147
LEU 231 0.0131
THR 232 0.0146
LEU 233 0.0130
ARG 234 0.0137
ASN 235 0.0137
ASN 236 0.0129
PHE 237 0.0122
ASP 238 0.0109
SER 239 0.0083
LEU 240 0.0059
ASN 241 0.0060
VAL 242 0.0084
MET 243 0.0077
LYS 244 0.0055
THR 245 0.0057
CYS 246 0.0077
ILE 247 0.0073
GLN 248 0.0055
GLY 249 0.0055
LEU 250 0.0073
ALA 251 0.0065
GLY 252 0.0078
LEU 253 0.0095
GLU 254 0.0109
VAL 255 0.0118
HIS 256 0.0134
ARG 257 0.0131
LEU 258 0.0110
VAL 259 0.0115
LEU 260 0.0098
GLY 261 0.0101
GLU 262 0.0115
PHE 263 0.0132
ARG 264 0.0106
ASN 265 0.0140
GLU 266 0.0155
GLY 267 0.0152
ASN 268 0.0107
LEU 269 0.0081
GLU 270 0.0078
LYS 271 0.0048
PHE 272 0.0019
ASP 273 0.0004
LYS 274 0.0027
SER 275 0.0024
ALA 276 0.0030
LEU 277 0.0053
GLU 278 0.0046
GLY 279 0.0049
LEU 280 0.0067
CYS 281 0.0068
ASN 282 0.0066
LEU 283 0.0086
THR 284 0.0104
ILE 285 0.0106
GLU 286 0.0123
GLU 287 0.0116
PHE 288 0.0088
ARG 289 0.0084
LEU 290 0.0068
ALA 291 0.0080
TYR 292 0.0074
LEU 293 0.0054
ASP 294 0.0055
TYR 295 0.0033
TYR 296 0.0021
LEU 297 0.0024
ASP 298 0.0047
GLY 299 0.0052
ILE 300 0.0055
ILE 301 0.0073
ASP 302 0.0077
LEU 303 0.0053
PHE 304 0.0065
ASN 305 0.0081
CYS 306 0.0089
LEU 307 0.0088
THR 308 0.0095
ASN 309 0.0112
VAL 310 0.0107
SER 311 0.0107
SER 312 0.0091
PHE 313 0.0072
SER 314 0.0059
LEU 315 0.0042
VAL 316 0.0039
SER 317 0.0028
VAL 318 0.0017
THR 319 0.0011
ILE 320 0.0034
GLU 321 0.0051
ARG 322 0.0069
VAL 323 0.0058
LYS 324 0.0072
ASP 325 0.0075
PHE 326 0.0066
SER 327 0.0077
TYR 328 0.0084
ASN 329 0.0089
PHE 330 0.0087
GLY 331 0.0093
TRP 332 0.0082
GLN 333 0.0073
HIS 334 0.0066
LEU 335 0.0057
GLU 336 0.0052
LEU 337 0.0042
VAL 338 0.0033
ASN 339 0.0028
CYS 340 0.0032
LYS 341 0.0033
PHE 342 0.0039
GLY 343 0.0049
GLN 344 0.0048
PHE 345 0.0046
PRO 346 0.0048
THR 347 0.0051
LEU 348 0.0050
LYS 349 0.0051
LEU 350 0.0053
LYS 351 0.0052
SER 352 0.0059
LEU 353 0.0062
LYS 354 0.0079
ARG 355 0.0085
LEU 356 0.0070
THR 357 0.0079
PHE 358 0.0051
THR 359 0.0054
SER 360 0.0053
ASN 361 0.0048
LYS 362 0.0044
GLY 363 0.0043
GLY 364 0.0035
ASN 365 0.0034
ALA 366 0.0027
PHE 367 0.0036
SER 368 0.0041
GLU 369 0.0051
VAL 370 0.0049
ASP 371 0.0050
LEU 372 0.0067
PRO 373 0.0088
SER 374 0.0103
LEU 375 0.0107
GLU 376 0.0136
PHE 377 0.0136
LEU 378 0.0108
ASP 379 0.0104
LEU 380 0.0088
SER 381 0.0088
ARG 382 0.0084
ASN 383 0.0059
GLY 384 0.0051
LEU 385 0.0047
SER 386 0.0039
PHE 387 0.0042
LYS 388 0.0038
GLY 389 0.0059
CYS 390 0.0085
CYS 391 0.0107
SER 392 0.0127
GLN 393 0.0121
SER 394 0.0097
ASP 395 0.0079
PHE 396 0.0093
GLY 397 0.0101
THR 398 0.0134
ILE 399 0.0167
SER 400 0.0182
LEU 401 0.0170
LYS 402 0.0199
TYR 403 0.0177
LEU 404 0.0148
ASP 405 0.0138
LEU 406 0.0109
SER 407 0.0111
PHE 408 0.0090
ASN 409 0.0076
GLY 410 0.0063
VAL 411 0.0053
ILE 412 0.0057
THR 413 0.0059
MET 414 0.0074
SER 415 0.0080
SER 416 0.0110
ASN 417 0.0126
PHE 418 0.0151
LEU 419 0.0167
GLY 420 0.0185
LEU 421 0.0185
GLU 422 0.0211
GLN 423 0.0227
LEU 424 0.0205
GLU 425 0.0224
HIS 426 0.0206
LEU 427 0.0173
ASP 428 0.0140
PHE 429 0.0117
GLN 430 0.0121
HIS 431 0.0114
SER 432 0.0101
ASN 433 0.0085
LEU 434 0.0077
LYS 435 0.0061
GLN 436 0.0054
MET 437 0.0062
SER 438 0.0052
GLU 439 0.0058
PHE 440 0.0084
SER 441 0.0104
VAL 442 0.0111
PHE 443 0.0142
LEU 444 0.0158
SER 445 0.0187
LEU 446 0.0192
ARG 447 0.0214
ASN 448 0.0232
LEU 449 0.0208
ILE 450 0.0221
TYR 451 0.0204
LEU 452 0.0171
ASP 453 0.0139
ILE 454 0.0116
SER 455 0.0120
HIS 456 0.0116
THR 457 0.0101
HIS 458 0.0088
THR 459 0.0075
ARG 460 0.0064
VAL 461 0.0058
ALA 462 0.0052
PHE 463 0.0065
ASN 464 0.0073
GLY 465 0.0096
ILE 466 0.0094
PHE 467 0.0118
ASN 468 0.0142
GLY 469 0.0172
LEU 470 0.0170
SER 471 0.0180
SER 472 0.0201
LEU 473 0.0176
GLU 474 0.0183
VAL 475 0.0175
LEU 476 0.0148
LYS 477 0.0148
MET 478 0.0112
ALA 479 0.0119
GLY 480 0.0117
ASN 481 0.0095
SER 482 0.0077
PHE 483 0.0075
GLN 484 0.0067
GLU 485 0.0076
ASN 486 0.0084
PHE 487 0.0073
LEU 488 0.0075
PRO 489 0.0073
ASP 490 0.0080
ILE 491 0.0091
PHE 492 0.0099
THR 493 0.0106
GLU 494 0.0133
LEU 495 0.0129
ARG 496 0.0128
ASN 497 0.0149
LEU 498 0.0130
THR 499 0.0138
PHE 500 0.0138
LEU 501 0.0121
ASP 502 0.0123
LEU 503 0.0095
SER 504 0.0104
GLN 505 0.0109
CYS 506 0.0095
GLN 507 0.0093
LEU 508 0.0089
GLU 509 0.0086
GLN 510 0.0081
LEU 511 0.0079
SER 512 0.0081
PRO 513 0.0085
THR 514 0.0090
ALA 515 0.0087
PHE 516 0.0086
ASN 517 0.0092
SER 518 0.0101
LEU 519 0.0096
SER 520 0.0093
SER 521 0.0100
LEU 522 0.0096
GLN 523 0.0089
VAL 524 0.0092
LEU 525 0.0084
ASN 526 0.0091
MET 527 0.0086
SER 528 0.0079
HIS 529 0.0079
ASN 530 0.0082
ASN 531 0.0080
PHE 532 0.0074
PHE 533 0.0051
SER 534 0.0045
LEU 535 0.0049
ASP 536 0.0059
THR 537 0.0068
PHE 538 0.0084
PRO 539 0.0085
TYR 540 0.0083
LYS 541 0.0089
CYS 542 0.0097
LEU 543 0.0082
ASN 544 0.0085
SER 545 0.0078
LEU 546 0.0069
GLN 547 0.0059
VAL 548 0.0064
LEU 549 0.0062
ASP 550 0.0062
TYR 551 0.0060
SER 552 0.0060
LEU 553 0.0040
ASN 554 0.0046
HIS 555 0.0038
ILE 556 0.0032
MET 557 0.0023
THR 558 0.0022
SER 559 0.0019
LYS 560 0.0016
LYS 561 0.0025
GLN 562 0.0033
GLU 563 0.0046
LEU 564 0.0047
GLN 565 0.0066
HIS 566 0.0081
PHE 567 0.0085
PRO 568 0.0078
SER 569 0.0077
SER 570 0.0077
LEU 571 0.0066
ALA 572 0.0061
PHE 573 0.0062
LEU 574 0.0050
ASN 575 0.0044
LEU 576 0.0032
THR 577 0.0029
GLN 578 0.0021
ASN 579 0.0017
ASP 580 0.0019
PHE 581 0.0026
ALA 582 0.0034
CYS 583 0.0061
THR 584 0.0100
CYS 585 0.0127
GLU 586 0.0116
HIS 587 0.0074
GLN 588 0.0084
SER 589 0.0067
PHE 590 0.0043
LEU 591 0.0064
GLN 592 0.0088
TRP 593 0.0061
ILE 594 0.0065
LYS 595 0.0090
ASP 596 0.0095
GLN 597 0.0092
ARG 598 0.0072
GLN 599 0.0090
LEU 600 0.0076
LEU 601 0.0061
VAL 602 0.0065
GLU 603 0.0066
VAL 604 0.0059
GLU 605 0.0061
ARG 606 0.0046
MET 607 0.0037
GLU 608 0.0032
CYS 609 0.0035
ALA 610 0.0032
THR 611 0.0039
PRO 612 0.0044
SER 613 0.0054
ASP 614 0.0043
LYS 615 0.0040
GLN 616 0.0042
GLY 617 0.0036
MET 618 0.0052
PRO 619 0.0059
VAL 620 0.0057
LEU 621 0.0075
SER 622 0.0085
LEU 623 0.0093
ASN 624 0.0128
ILE 625 0.0150
THR 626 0.0207
CYS 627 0.0213

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 42 ---

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