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<R²> analysis for 260713104505956820

--- normal mode 76 ---

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 = 0.0891
MET 1 0.0062
ALA 2 0.0064
LYS 3 0.0064
LEU 4 0.0054
SER 5 0.0050
THR 6 0.0066
ASP 7 0.0079
GLU 8 0.0060
LEU 9 0.0040
LEU 10 0.0036
ASP 11 0.0059
ALA 12 0.0029
PHE 13 0.0027
LYS 14 0.0066
GLU 15 0.0082
MET 16 0.0057
THR 17 0.0022
LEU 18 0.0035
LEU 19 0.0064
GLU 20 0.0052
LEU 21 0.0056
SER 22 0.0078
ASP 23 0.0085
PHE 24 0.0077
VAL 25 0.0085
LYS 26 0.0097
LYS 27 0.0099
PHE 28 0.0094
GLU 29 0.0087
GLU 30 0.0085
THR 31 0.0136
PHE 32 0.0106
GLU 33 0.0133
VAL 34 0.0106
THR 35 0.0198
ALA 36 0.0161
ALA 37 0.0126
ALA 38 0.0125
PRO 39 0.0109
VAL 40 0.0131
ALA 41 0.0196
VAL 42 0.0187
ALA 43 0.0191
ALA 44 0.0215
ALA 45 0.0234
GLY 46 0.0193
ALA 47 0.0144
ALA 48 0.0134
PRO 49 0.0100
ALA 50 0.0120
GLY 51 0.0067
ALA 52 0.0086
ALA 53 0.0065
VAL 54 0.0066
GLU 55 0.0059
ALA 56 0.0080
ALA 57 0.0059
GLU 58 0.0089
GLU 59 0.0064
GLN 60 0.0090
SER 61 0.0120
GLU 62 0.0089
PHE 63 0.0076
ASP 64 0.0053
VAL 65 0.0059
ILE 66 0.0065
LEU 67 0.0055
GLU 68 0.0071
ALA 69 0.0071
ALA 70 0.0070
GLY 71 0.0120
ASP 72 0.0139
LYS 73 0.0114
LYS 74 0.0090
ILE 75 0.0099
GLY 76 0.0133
VAL 77 0.0064
ILE 78 0.0094
LYS 79 0.0138
VAL 80 0.0102
VAL 81 0.0081
ARG 82 0.0141
GLU 83 0.0225
ILE 84 0.0225
VAL 85 0.0181
SER 86 0.0232
GLY 87 0.0092
LEU 88 0.0177
GLY 89 0.0139
LEU 90 0.0237
LYS 91 0.0237
GLU 92 0.0154
ALA 93 0.0078
LYS 94 0.0146
ASP 95 0.0188
LEU 96 0.0066
VAL 97 0.0063
ASP 98 0.0074
GLY 99 0.0078
ALA 100 0.0080
PRO 101 0.0086
LYS 102 0.0071
PRO 103 0.0072
LEU 104 0.0060
LEU 105 0.0068
GLU 106 0.0068
LYS 107 0.0097
VAL 108 0.0128
ALA 109 0.0145
LYS 110 0.0140
GLU 111 0.0183
ALA 112 0.0177
ALA 113 0.0114
ASP 114 0.0115
GLU 115 0.0161
ALA 116 0.0101
LYS 117 0.0095
ALA 118 0.0113
LYS 119 0.0114
LEU 120 0.0098
GLU 121 0.0094
ALA 122 0.0098
ALA 123 0.0068
GLY 124 0.0089
ALA 125 0.0083
THR 126 0.0078
VAL 127 0.0068
THR 128 0.0058
VAL 129 0.0067
LYS 130 0.0062
ALA 131 0.0076
GLU 132 0.0121
ALA 133 0.0111
ALA 134 0.0092
ALA 135 0.0051
LYS 136 0.0089
GLU 137 0.0129
ALA 138 0.0164
ALA 139 0.0147
ALA 140 0.0100
LYS 141 0.0093
GLU 142 0.0117
ALA 143 0.0096
ALA 144 0.0068
ALA 145 0.0097
LYS 146 0.0097
ALA 147 0.0086
ALA 148 0.0077
LYS 149 0.0079
PHE 150 0.0073
VAL 151 0.0106
ALA 152 0.0108
ALA 153 0.0098
TRP 154 0.0105
THR 155 0.0117
LEU 156 0.0128
LYS 157 0.0108
ALA 158 0.0148
ALA 159 0.0152
ALA 160 0.0114
GLY 161 0.0126
GLY 162 0.0114
GLY 163 0.0110
SER 164 0.0121
HIS 165 0.0123
VAL 166 0.0290
MET 167 0.0354
ASN 168 0.0260
PRO 169 0.0210
LEU 170 0.0208
GLU 171 0.0164
THR 172 0.0156
LEU 173 0.0160
ALA 174 0.0141
ALA 175 0.0147
TYR 176 0.0111
PHE 177 0.0122
SER 178 0.0093
PRO 179 0.0087
ALA 180 0.0121
PHE 181 0.0092
ASP 182 0.0098
ASN 183 0.0120
LEU 184 0.0129
TYR 185 0.0134
TYR 186 0.0113
ALA 187 0.0130
ALA 188 0.0140
TYR 189 0.0120
TYR 190 0.0108
LEU 191 0.0122
HIS 192 0.0126
ALA 193 0.0111
ARG 194 0.0109
LEU 195 0.0122
ARG 196 0.0131
GLU 197 0.0107
LEU 198 0.0097
ALA 199 0.0106
ALA 200 0.0097
TYR 201 0.0093
VAL 202 0.0084
GLN 203 0.0046
PRO 204 0.0021
HIS 205 0.0057
ALA 206 0.0120
TYR 207 0.0152
GLN 208 0.0158
PHE 209 0.0207
THR 210 0.0169
TYR 211 0.0102
ALA 212 0.0129
ALA 213 0.0135
TYR 214 0.0097
ARG 215 0.0093
PHE 216 0.0083
ARG 217 0.0094
GLU 218 0.0058
LEU 219 0.0065
VAL 220 0.0101
SER 221 0.0075
GLU 222 0.0075
PHE 223 0.0103
ALA 224 0.0118
ALA 225 0.0111
TYR 226 0.0109
HIS 227 0.0120
PHE 228 0.0129
LEU 229 0.0141
ASP 230 0.0152
ILE 231 0.0169
SER 232 0.0161
GLU 233 0.0139
ASP 234 0.0132
TRP 235 0.0134
ALA 236 0.0142
ALA 237 0.0109
TYR 238 0.0110
PHE 239 0.0123
LEU 240 0.0090
ARG 241 0.0083
GLY 242 0.0112
ARG 243 0.0142
LEU 244 0.0168
ASP 245 0.0204
GLN 246 0.0194
LEU 247 0.0184
ALA 248 0.0199
ALA 249 0.0196
TYR 250 0.0175
ILE 251 0.0146
LEU 252 0.0117
LYS 253 0.0089
GLU 254 0.0108
THR 255 0.0120
GLU 256 0.0126
LEU 257 0.0108
ARG 258 0.0121
LYS 259 0.0138
ALA 260 0.0124
ALA 261 0.0189
TYR 262 0.0157
HIS 263 0.0152
VAL 264 0.0183
MET 265 0.0172
ASN 266 0.0209
PRO 267 0.0135
LEU 268 0.0129
GLU 269 0.0178
THR 270 0.0167
LEU 271 0.0090
ALA 272 0.0077
ALA 273 0.0132
TYR 274 0.0142
ARG 275 0.0122
LYS 276 0.0160
VAL 277 0.0173
ASP 278 0.0184
GLY 279 0.0202
LEU 280 0.0202
SER 281 0.0210
THR 282 0.0210
GLU 283 0.0249
ALA 284 0.0254
GLU 285 0.0238
GLN 286 0.0292
PRO 287 0.0280
PHE 288 0.0263
ILE 289 0.0287
GLY 290 0.0300
PRO 291 0.0244
GLY 292 0.0269
PRO 293 0.0279
GLY 294 0.0255
ASP 295 0.0208
LEU 296 0.0152
SER 297 0.0182
TYR 298 0.0134
MET 299 0.0078
PRO 300 0.0088
ILE 301 0.0084
TRP 302 0.0100
LYS 303 0.0114
PHE 304 0.0129
PRO 305 0.0135
ASP 306 0.0129
GLU 307 0.0200
GLU 308 0.0240
GLY 309 0.0105
GLY 310 0.0069
PRO 311 0.0085
GLY 312 0.0087
PRO 313 0.0095
GLY 314 0.0094
LEU 315 0.0096
SER 316 0.0074
TYR 317 0.0072
MET 318 0.0066
PRO 319 0.0074
ILE 320 0.0079
TRP 321 0.0078
LYS 322 0.0077
PHE 323 0.0104
PRO 324 0.0106
ASP 325 0.0111
GLU 326 0.0108
GLU 327 0.0121
GLY 328 0.0086
ALA 329 0.0074
GLY 330 0.0113
PRO 331 0.0243
GLY 332 0.0212
PRO 333 0.0131
GLY 334 0.0133
ARG 335 0.0188
LYS 336 0.0105
VAL 337 0.0240
ASP 338 0.0348
GLY 339 0.0267
LEU 340 0.0086
SER 341 0.0143
THR 342 0.0359
GLU 343 0.0426
ALA 344 0.0309
GLU 345 0.0140
GLN 346 0.0107
PRO 347 0.0308
PHE 348 0.0260
ILE 349 0.0198
GLY 350 0.0445
PRO 351 0.0891
GLY 352 0.0329
PRO 353 0.0327
GLY 354 0.0631
ALA 355 0.0245
GLN 356 0.0479
PRO 357 0.0421
LEU 358 0.0224
GLN 359 0.0217
PRO 360 0.0353
SER 361 0.0256
HIS 362 0.0143
PHE 363 0.0119
LEU 364 0.0170
ASP 365 0.0261
ILE 366 0.0182
SER 367 0.0185
GLU 368 0.0183
ASP 369 0.0180
GLY 370 0.0180
PRO 371 0.0231
GLY 372 0.0213
PRO 373 0.0190
GLY 374 0.0148
HIS 375 0.0078
HIS 376 0.0075
HIS 377 0.0140
HIS 378 0.0131
HIS 379 0.0113
HIS 380 0.0079
PRO 23 0.0202
GLU 24 0.0155
SER 25 0.0159
TRP 26 0.0090
GLU 27 0.0082
PRO 28 0.0046
CYS 29 0.0033
VAL 30 0.0015
GLU 31 0.0014
VAL 32 0.0014
VAL 33 0.0030
PRO 34 0.0028
ASN 35 0.0037
ILE 36 0.0040
THR 37 0.0033
TYR 38 0.0036
GLN 39 0.0048
CYS 40 0.0055
MET 41 0.0065
GLU 42 0.0077
LEU 43 0.0077
ASN 44 0.0074
PHE 45 0.0059
TYR 46 0.0062
LYS 47 0.0055
ILE 48 0.0057
PRO 49 0.0053
ASP 50 0.0064
ASN 51 0.0062
LEU 52 0.0066
PRO 53 0.0040
PHE 54 0.0045
SER 55 0.0046
THR 56 0.0039
LYS 57 0.0039
ASN 58 0.0034
LEU 59 0.0035
ASP 60 0.0042
LEU 61 0.0040
SER 62 0.0045
PHE 63 0.0056
ASN 64 0.0045
PRO 65 0.0039
LEU 66 0.0026
ARG 67 0.0020
HIS 68 0.0046
LEU 69 0.0043
GLY 70 0.0062
SER 71 0.0065
TYR 72 0.0046
SER 73 0.0026
PHE 74 0.0012
PHE 75 0.0021
SER 76 0.0030
PHE 77 0.0025
PRO 78 0.0024
GLU 79 0.0026
LEU 80 0.0022
GLN 81 0.0025
VAL 82 0.0027
LEU 83 0.0024
ASP 84 0.0030
LEU 85 0.0023
SER 86 0.0034
ARG 87 0.0030
CYS 88 0.0023
GLU 89 0.0021
ILE 90 0.0028
GLN 91 0.0046
THR 92 0.0065
ILE 93 0.0066
GLU 94 0.0073
ASP 95 0.0074
GLY 96 0.0060
ALA 97 0.0052
TYR 98 0.0037
GLN 99 0.0042
SER 100 0.0030
LEU 101 0.0022
SER 102 0.0026
HIS 103 0.0018
LEU 104 0.0020
SER 105 0.0022
THR 106 0.0025
LEU 107 0.0028
ILE 108 0.0030
LEU 109 0.0032
THR 110 0.0035
GLY 111 0.0036
ASN 112 0.0035
PRO 113 0.0044
ILE 114 0.0050
GLN 115 0.0061
SER 116 0.0069
LEU 117 0.0071
ALA 118 0.0075
LEU 119 0.0069
GLY 120 0.0059
ALA 121 0.0061
PHE 122 0.0050
SER 123 0.0043
GLY 124 0.0035
LEU 125 0.0032
SER 126 0.0028
SER 127 0.0026
LEU 128 0.0015
GLN 129 0.0015
LYS 130 0.0016
LEU 131 0.0015
VAL 132 0.0017
ALA 133 0.0018
VAL 134 0.0019
GLU 135 0.0023
THR 136 0.0023
ASN 137 0.0026
LEU 138 0.0046
ALA 139 0.0043
SER 140 0.0045
LEU 141 0.0050
GLU 142 0.0051
ASN 143 0.0050
PHE 144 0.0053
PRO 145 0.0043
ILE 146 0.0044
GLY 147 0.0040
HIS 148 0.0024
LEU 149 0.0022
LYS 150 0.0019
THR 151 0.0016
LEU 152 0.0020
LYS 153 0.0023
GLU 154 0.0023
LEU 155 0.0022
ASN 156 0.0023
VAL 157 0.0023
ALA 158 0.0026
HIS 159 0.0036
ASN 160 0.0037
LEU 161 0.0043
ILE 162 0.0038
GLN 163 0.0051
SER 164 0.0050
PHE 165 0.0045
LYS 166 0.0053
LEU 167 0.0057
PRO 168 0.0064
GLU 169 0.0063
TYR 170 0.0062
PHE 171 0.0060
SER 172 0.0059
ASN 173 0.0043
LEU 174 0.0041
THR 175 0.0034
ASN 176 0.0032
LEU 177 0.0036
GLU 178 0.0032
HIS 179 0.0032
LEU 180 0.0031
ASP 181 0.0030
LEU 182 0.0028
SER 183 0.0023
SER 184 0.0035
ASN 185 0.0034
LYS 186 0.0040
ILE 187 0.0031
GLN 188 0.0029
SER 189 0.0026
ILE 190 0.0025
TYR 191 0.0028
CYS 192 0.0028
THR 193 0.0057
ASP 194 0.0055
LEU 195 0.0049
ARG 196 0.0061
VAL 197 0.0069
LEU 198 0.0053
HIS 199 0.0048
GLN 200 0.0058
MET 201 0.0052
PRO 202 0.0044
LEU 203 0.0032
LEU 204 0.0028
ASN 205 0.0034
LEU 206 0.0035
SER 207 0.0040
LEU 208 0.0030
ASP 209 0.0027
LEU 210 0.0024
SER 211 0.0021
LEU 212 0.0021
ASN 213 0.0017
PRO 214 0.0016
MET 215 0.0008
ASN 216 0.0006
PHE 217 0.0004
ILE 218 0.0015
GLN 219 0.0014
PRO 220 0.0023
GLY 221 0.0020
ALA 222 0.0013
PHE 223 0.0025
LYS 224 0.0027
GLU 225 0.0030
ILE 226 0.0028
ARG 227 0.0039
LEU 228 0.0045
HIS 229 0.0054
LYS 230 0.0048
LEU 231 0.0038
THR 232 0.0035
LEU 233 0.0039
ARG 234 0.0034
ASN 235 0.0034
ASN 236 0.0037
PHE 237 0.0030
ASP 238 0.0038
SER 239 0.0031
LEU 240 0.0025
ASN 241 0.0026
VAL 242 0.0032
MET 243 0.0029
LYS 244 0.0032
THR 245 0.0033
CYS 246 0.0037
ILE 247 0.0041
GLN 248 0.0043
GLY 249 0.0039
LEU 250 0.0045
ALA 251 0.0047
GLY 252 0.0050
LEU 253 0.0055
GLU 254 0.0063
VAL 255 0.0059
HIS 256 0.0065
ARG 257 0.0056
LEU 258 0.0052
VAL 259 0.0041
LEU 260 0.0031
GLY 261 0.0026
GLU 262 0.0037
PHE 263 0.0061
ARG 264 0.0062
ASN 265 0.0070
GLU 266 0.0071
GLY 267 0.0075
ASN 268 0.0057
LEU 269 0.0045
GLU 270 0.0053
LYS 271 0.0044
PHE 272 0.0034
ASP 273 0.0029
LYS 274 0.0043
SER 275 0.0043
ALA 276 0.0029
LEU 277 0.0039
GLU 278 0.0052
GLY 279 0.0054
LEU 280 0.0054
CYS 281 0.0061
ASN 282 0.0066
LEU 283 0.0064
THR 284 0.0070
ILE 285 0.0061
GLU 286 0.0064
GLU 287 0.0052
PHE 288 0.0037
ARG 289 0.0021
LEU 290 0.0012
ALA 291 0.0022
TYR 292 0.0030
LEU 293 0.0040
ASP 294 0.0054
TYR 295 0.0052
TYR 296 0.0056
LEU 297 0.0049
ASP 298 0.0057
GLY 299 0.0043
ILE 300 0.0025
ILE 301 0.0039
ASP 302 0.0040
LEU 303 0.0033
PHE 304 0.0037
ASN 305 0.0057
CYS 306 0.0059
LEU 307 0.0047
THR 308 0.0068
ASN 309 0.0069
VAL 310 0.0050
SER 311 0.0043
SER 312 0.0025
PHE 313 0.0030
SER 314 0.0018
LEU 315 0.0016
VAL 316 0.0018
SER 317 0.0029
VAL 318 0.0034
THR 319 0.0043
ILE 320 0.0044
GLU 321 0.0058
ARG 322 0.0053
VAL 323 0.0033
LYS 324 0.0040
ASP 325 0.0031
PHE 326 0.0042
SER 327 0.0059
TYR 328 0.0076
ASN 329 0.0081
PHE 330 0.0067
GLY 331 0.0068
TRP 332 0.0056
GLN 333 0.0062
HIS 334 0.0056
LEU 335 0.0048
GLU 336 0.0045
LEU 337 0.0040
VAL 338 0.0021
ASN 339 0.0009
CYS 340 0.0011
LYS 341 0.0027
PHE 342 0.0028
GLY 343 0.0029
GLN 344 0.0025
PHE 345 0.0028
PRO 346 0.0023
THR 347 0.0034
LEU 348 0.0054
LYS 349 0.0065
LEU 350 0.0069
LYS 351 0.0085
SER 352 0.0088
LEU 353 0.0081
LYS 354 0.0096
ARG 355 0.0089
LEU 356 0.0071
THR 357 0.0077
PHE 358 0.0057
THR 359 0.0056
SER 360 0.0039
ASN 361 0.0023
LYS 362 0.0040
GLY 363 0.0017
GLY 364 0.0024
ASN 365 0.0033
ALA 366 0.0053
PHE 367 0.0052
SER 368 0.0042
GLU 369 0.0034
VAL 370 0.0039
ASP 371 0.0064
LEU 372 0.0078
PRO 373 0.0096
SER 374 0.0103
LEU 375 0.0089
GLU 376 0.0103
PHE 377 0.0099
LEU 378 0.0067
ASP 379 0.0081
LEU 380 0.0076
SER 381 0.0102
ARG 382 0.0117
ASN 383 0.0088
GLY 384 0.0101
LEU 385 0.0086
SER 386 0.0090
PHE 387 0.0078
LYS 388 0.0097
GLY 389 0.0089
CYS 390 0.0075
CYS 391 0.0060
SER 392 0.0049
GLN 393 0.0059
SER 394 0.0072
ASP 395 0.0053
PHE 396 0.0044
GLY 397 0.0069
THR 398 0.0078
ILE 399 0.0095
SER 400 0.0097
LEU 401 0.0075
LYS 402 0.0088
TYR 403 0.0077
LEU 404 0.0062
ASP 405 0.0089
LEU 406 0.0096
SER 407 0.0130
PHE 408 0.0139
ASN 409 0.0134
GLY 410 0.0142
VAL 411 0.0134
ILE 412 0.0110
THR 413 0.0137
MET 414 0.0114
SER 415 0.0126
SER 416 0.0105
ASN 417 0.0080
PHE 418 0.0069
LEU 419 0.0092
GLY 420 0.0085
LEU 421 0.0055
GLU 422 0.0067
GLN 423 0.0076
LEU 424 0.0042
GLU 425 0.0061
HIS 426 0.0064
LEU 427 0.0062
ASP 428 0.0090
PHE 429 0.0097
GLN 430 0.0105
HIS 431 0.0119
SER 432 0.0117
ASN 433 0.0148
LEU 434 0.0119
LYS 435 0.0134
GLN 436 0.0129
MET 437 0.0092
SER 438 0.0102
GLU 439 0.0121
PHE 440 0.0113
SER 441 0.0095
VAL 442 0.0096
PHE 443 0.0074
LEU 444 0.0087
SER 445 0.0080
LEU 446 0.0050
ARG 447 0.0059
ASN 448 0.0050
LEU 449 0.0023
ILE 450 0.0034
TYR 451 0.0043
LEU 452 0.0052
ASP 453 0.0069
ILE 454 0.0070
SER 455 0.0076
HIS 456 0.0086
THR 457 0.0084
HIS 458 0.0071
THR 459 0.0058
ARG 460 0.0039
VAL 461 0.0033
ALA 462 0.0038
PHE 463 0.0084
ASN 464 0.0072
GLY 465 0.0082
ILE 466 0.0080
PHE 467 0.0069
ASN 468 0.0084
GLY 469 0.0072
LEU 470 0.0051
SER 471 0.0050
SER 472 0.0032
LEU 473 0.0020
GLU 474 0.0010
VAL 475 0.0026
LEU 476 0.0038
LYS 477 0.0056
MET 478 0.0046
ALA 479 0.0051
GLY 480 0.0054
ASN 481 0.0044
SER 482 0.0033
PHE 483 0.0038
GLN 484 0.0030
GLU 485 0.0036
ASN 486 0.0044
PHE 487 0.0045
LEU 488 0.0053
PRO 489 0.0049
ASP 490 0.0050
ILE 491 0.0062
PHE 492 0.0063
THR 493 0.0080
GLU 494 0.0075
LEU 495 0.0059
ARG 496 0.0053
ASN 497 0.0037
LEU 498 0.0032
THR 499 0.0027
PHE 500 0.0032
LEU 501 0.0036
ASP 502 0.0043
LEU 503 0.0037
SER 504 0.0048
GLN 505 0.0053
CYS 506 0.0041
GLN 507 0.0043
LEU 508 0.0055
GLU 509 0.0054
GLN 510 0.0051
LEU 511 0.0049
SER 512 0.0044
PRO 513 0.0040
THR 514 0.0044
ALA 515 0.0054
PHE 516 0.0056
ASN 517 0.0051
SER 518 0.0064
LEU 519 0.0058
SER 520 0.0053
SER 521 0.0049
LEU 522 0.0049
GLN 523 0.0048
VAL 524 0.0048
LEU 525 0.0043
ASN 526 0.0046
MET 527 0.0042
SER 528 0.0050
HIS 529 0.0050
ASN 530 0.0047
ASN 531 0.0047
PHE 532 0.0047
PHE 533 0.0044
SER 534 0.0035
LEU 535 0.0032
ASP 536 0.0026
THR 537 0.0025
PHE 538 0.0028
PRO 539 0.0036
TYR 540 0.0043
LYS 541 0.0038
CYS 542 0.0046
LEU 543 0.0055
ASN 544 0.0055
SER 545 0.0057
LEU 546 0.0057
GLN 547 0.0058
VAL 548 0.0053
LEU 549 0.0046
ASP 550 0.0047
TYR 551 0.0042
SER 552 0.0049
LEU 553 0.0041
ASN 554 0.0037
HIS 555 0.0036
ILE 556 0.0030
MET 557 0.0030
THR 558 0.0032
SER 559 0.0024
LYS 560 0.0021
LYS 561 0.0016
GLN 562 0.0012
GLU 563 0.0009
LEU 564 0.0016
GLN 565 0.0016
HIS 566 0.0024
PHE 567 0.0034
PRO 568 0.0054
SER 569 0.0058
SER 570 0.0059
LEU 571 0.0058
ALA 572 0.0060
PHE 573 0.0053
LEU 574 0.0044
ASN 575 0.0044
LEU 576 0.0038
THR 577 0.0046
GLN 578 0.0029
ASN 579 0.0021
ASP 580 0.0025
PHE 581 0.0021
ALA 582 0.0029
CYS 583 0.0040
THR 584 0.0040
CYS 585 0.0039
GLU 586 0.0041
HIS 587 0.0040
GLN 588 0.0037
SER 589 0.0029
PHE 590 0.0017
LEU 591 0.0023
GLN 592 0.0020
TRP 593 0.0003
ILE 594 0.0014
LYS 595 0.0012
ASP 596 0.0011
GLN 597 0.0023
ARG 598 0.0043
GLN 599 0.0052
LEU 600 0.0048
LEU 601 0.0045
VAL 602 0.0052
GLU 603 0.0042
VAL 604 0.0033
GLU 605 0.0039
ARG 606 0.0035
MET 607 0.0020
GLU 608 0.0026
CYS 609 0.0033
ALA 610 0.0044
THR 611 0.0047
PRO 612 0.0048
SER 613 0.0073
ASP 614 0.0060
LYS 615 0.0045
GLN 616 0.0057
GLY 617 0.0051
MET 618 0.0017
PRO 619 0.0016
VAL 620 0.0015
LEU 621 0.0020
SER 622 0.0026
LEU 623 0.0030
ASN 624 0.0045
ILE 625 0.0061
THR 626 0.0084
CYS 627 0.0095

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 76 ---

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