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<R²> analysis for 260713104505956820

--- normal mode 36 ---

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 = 0.0828
MET 1 0.0045
ALA 2 0.0046
LYS 3 0.0047
LEU 4 0.0051
SER 5 0.0053
THR 6 0.0050
ASP 7 0.0038
GLU 8 0.0034
LEU 9 0.0044
LEU 10 0.0054
ASP 11 0.0052
ALA 12 0.0047
PHE 13 0.0049
LYS 14 0.0059
GLU 15 0.0065
MET 16 0.0072
THR 17 0.0069
LEU 18 0.0054
LEU 19 0.0067
GLU 20 0.0065
LEU 21 0.0059
SER 22 0.0069
ASP 23 0.0072
PHE 24 0.0049
VAL 25 0.0042
LYS 26 0.0091
LYS 27 0.0071
PHE 28 0.0050
GLU 29 0.0084
GLU 30 0.0111
THR 31 0.0261
PHE 32 0.0254
GLU 33 0.0202
VAL 34 0.0124
THR 35 0.0064
ALA 36 0.0042
ALA 37 0.0033
ALA 38 0.0047
PRO 39 0.0041
VAL 40 0.0031
ALA 41 0.0053
VAL 42 0.0056
ALA 43 0.0040
ALA 44 0.0043
ALA 45 0.0031
GLY 46 0.0023
ALA 47 0.0025
ALA 48 0.0026
PRO 49 0.0025
ALA 50 0.0014
GLY 51 0.0024
ALA 52 0.0022
ALA 53 0.0028
VAL 54 0.0050
GLU 55 0.0061
ALA 56 0.0086
ALA 57 0.0082
GLU 58 0.0072
GLU 59 0.0070
GLN 60 0.0066
SER 61 0.0092
GLU 62 0.0098
PHE 63 0.0079
ASP 64 0.0067
VAL 65 0.0062
ILE 66 0.0034
LEU 67 0.0034
GLU 68 0.0050
ALA 69 0.0069
ALA 70 0.0075
GLY 71 0.0064
ASP 72 0.0080
LYS 73 0.0079
LYS 74 0.0077
ILE 75 0.0090
GLY 76 0.0069
VAL 77 0.0055
ILE 78 0.0074
LYS 79 0.0067
VAL 80 0.0051
VAL 81 0.0067
ARG 82 0.0092
GLU 83 0.0079
ILE 84 0.0087
VAL 85 0.0113
SER 86 0.0155
GLY 87 0.0132
LEU 88 0.0144
GLY 89 0.0164
LEU 90 0.0153
LYS 91 0.0143
GLU 92 0.0123
ALA 93 0.0091
LYS 94 0.0101
ASP 95 0.0102
LEU 96 0.0068
VAL 97 0.0064
ASP 98 0.0086
GLY 99 0.0080
ALA 100 0.0076
PRO 101 0.0055
LYS 102 0.0048
PRO 103 0.0049
LEU 104 0.0051
LEU 105 0.0080
GLU 106 0.0116
LYS 107 0.0137
VAL 108 0.0168
ALA 109 0.0155
LYS 110 0.0137
GLU 111 0.0204
ALA 112 0.0187
ALA 113 0.0126
ASP 114 0.0152
GLU 115 0.0175
ALA 116 0.0110
LYS 117 0.0101
ALA 118 0.0126
LYS 119 0.0098
LEU 120 0.0064
GLU 121 0.0086
ALA 122 0.0107
ALA 123 0.0073
GLY 124 0.0092
ALA 125 0.0067
THR 126 0.0074
VAL 127 0.0044
THR 128 0.0031
VAL 129 0.0048
LYS 130 0.0047
ALA 131 0.0066
GLU 132 0.0061
ALA 133 0.0055
ALA 134 0.0057
ALA 135 0.0060
LYS 136 0.0053
GLU 137 0.0052
ALA 138 0.0056
ALA 139 0.0062
ALA 140 0.0059
LYS 141 0.0053
GLU 142 0.0058
ALA 143 0.0060
ALA 144 0.0051
ALA 145 0.0048
LYS 146 0.0061
ALA 147 0.0057
ALA 148 0.0055
LYS 149 0.0047
PHE 150 0.0036
VAL 151 0.0041
ALA 152 0.0025
ALA 153 0.0015
TRP 154 0.0015
THR 155 0.0023
LEU 156 0.0028
LYS 157 0.0048
ALA 158 0.0080
ALA 159 0.0088
ALA 160 0.0107
GLY 161 0.0118
GLY 162 0.0112
GLY 163 0.0071
SER 164 0.0087
HIS 165 0.0130
VAL 166 0.0532
MET 167 0.0804
ASN 168 0.0828
PRO 169 0.0555
LEU 170 0.0587
GLU 171 0.0636
THR 172 0.0546
LEU 173 0.0319
ALA 174 0.0315
ALA 175 0.0396
TYR 176 0.0282
PHE 177 0.0188
SER 178 0.0189
PRO 179 0.0236
ALA 180 0.0196
PHE 181 0.0086
ASP 182 0.0074
ASN 183 0.0080
LEU 184 0.0070
TYR 185 0.0023
TYR 186 0.0009
ALA 187 0.0026
ALA 188 0.0049
TYR 189 0.0050
TYR 190 0.0050
LEU 191 0.0068
HIS 192 0.0080
ALA 193 0.0080
ARG 194 0.0075
LEU 195 0.0085
ARG 196 0.0080
GLU 197 0.0077
LEU 198 0.0073
ALA 199 0.0076
ALA 200 0.0078
TYR 201 0.0063
VAL 202 0.0063
GLN 203 0.0060
PRO 204 0.0059
HIS 205 0.0057
ALA 206 0.0062
TYR 207 0.0072
GLN 208 0.0081
PHE 209 0.0077
THR 210 0.0061
TYR 211 0.0072
ALA 212 0.0081
ALA 213 0.0072
TYR 214 0.0066
ARG 215 0.0076
PHE 216 0.0085
ARG 217 0.0083
GLU 218 0.0081
LEU 219 0.0085
VAL 220 0.0088
SER 221 0.0091
GLU 222 0.0088
PHE 223 0.0090
ALA 224 0.0093
ALA 225 0.0090
TYR 226 0.0099
HIS 227 0.0111
PHE 228 0.0113
LEU 229 0.0115
ASP 230 0.0128
ILE 231 0.0162
SER 232 0.0172
GLU 233 0.0167
ASP 234 0.0117
TRP 235 0.0099
ALA 236 0.0138
ALA 237 0.0131
TYR 238 0.0077
PHE 239 0.0072
LEU 240 0.0103
ARG 241 0.0077
GLY 242 0.0039
ARG 243 0.0013
LEU 244 0.0046
ASP 245 0.0058
GLN 246 0.0032
LEU 247 0.0032
ALA 248 0.0050
ALA 249 0.0049
TYR 250 0.0034
ILE 251 0.0037
LEU 252 0.0038
LYS 253 0.0040
GLU 254 0.0034
THR 255 0.0030
GLU 256 0.0049
LEU 257 0.0036
ARG 258 0.0031
LYS 259 0.0045
ALA 260 0.0042
ALA 261 0.0058
TYR 262 0.0080
HIS 263 0.0137
VAL 264 0.0149
MET 265 0.0144
ASN 266 0.0179
PRO 267 0.0158
LEU 268 0.0149
GLU 269 0.0094
THR 270 0.0048
LEU 271 0.0054
ALA 272 0.0037
ALA 273 0.0012
TYR 274 0.0045
ARG 275 0.0053
LYS 276 0.0059
VAL 277 0.0057
ASP 278 0.0050
GLY 279 0.0051
LEU 280 0.0050
SER 281 0.0019
THR 282 0.0022
GLU 283 0.0038
ALA 284 0.0036
GLU 285 0.0039
GLN 286 0.0145
PRO 287 0.0137
PHE 288 0.0101
ILE 289 0.0145
GLY 290 0.0177
PRO 291 0.0126
GLY 292 0.0102
PRO 293 0.0077
GLY 294 0.0053
ASP 295 0.0034
LEU 296 0.0043
SER 297 0.0010
TYR 298 0.0021
MET 299 0.0050
PRO 300 0.0068
ILE 301 0.0096
TRP 302 0.0136
LYS 303 0.0177
PHE 304 0.0228
PRO 305 0.0229
ASP 306 0.0330
GLU 307 0.0357
GLU 308 0.0421
GLY 309 0.0369
GLY 310 0.0328
PRO 311 0.0281
GLY 312 0.0170
PRO 313 0.0160
GLY 314 0.0173
LEU 315 0.0107
SER 316 0.0060
TYR 317 0.0075
MET 318 0.0079
PRO 319 0.0071
ILE 320 0.0071
TRP 321 0.0094
LYS 322 0.0099
PHE 323 0.0074
PRO 324 0.0072
ASP 325 0.0087
GLU 326 0.0155
GLU 327 0.0155
GLY 328 0.0131
ALA 329 0.0157
GLY 330 0.0210
PRO 331 0.0205
GLY 332 0.0229
PRO 333 0.0225
GLY 334 0.0186
ARG 335 0.0174
LYS 336 0.0190
VAL 337 0.0080
ASP 338 0.0090
GLY 339 0.0181
LEU 340 0.0188
SER 341 0.0203
THR 342 0.0091
GLU 343 0.0263
ALA 344 0.0369
GLU 345 0.0294
GLN 346 0.0135
PRO 347 0.0092
PHE 348 0.0091
ILE 349 0.0125
GLY 350 0.0180
PRO 351 0.0247
GLY 352 0.0214
PRO 353 0.0146
GLY 354 0.0159
ALA 355 0.0066
GLN 356 0.0157
PRO 357 0.0151
LEU 358 0.0133
GLN 359 0.0150
PRO 360 0.0203
SER 361 0.0217
HIS 362 0.0108
PHE 363 0.0082
LEU 364 0.0160
ASP 365 0.0113
ILE 366 0.0006
SER 367 0.0076
GLU 368 0.0064
ASP 369 0.0016
GLY 370 0.0087
PRO 371 0.0136
GLY 372 0.0188
PRO 373 0.0216
GLY 374 0.0202
HIS 375 0.0124
HIS 376 0.0109
HIS 377 0.0129
HIS 378 0.0017
HIS 379 0.0052
HIS 380 0.0141
PRO 23 0.0158
GLU 24 0.0140
SER 25 0.0132
TRP 26 0.0083
GLU 27 0.0071
PRO 28 0.0048
CYS 29 0.0038
VAL 30 0.0053
GLU 31 0.0062
VAL 32 0.0070
VAL 33 0.0065
PRO 34 0.0074
ASN 35 0.0066
ILE 36 0.0040
THR 37 0.0035
TYR 38 0.0035
GLN 39 0.0044
CYS 40 0.0048
MET 41 0.0067
GLU 42 0.0077
LEU 43 0.0066
ASN 44 0.0080
PHE 45 0.0077
TYR 46 0.0098
LYS 47 0.0097
ILE 48 0.0095
PRO 49 0.0079
ASP 50 0.0100
ASN 51 0.0088
LEU 52 0.0077
PRO 53 0.0072
PHE 54 0.0082
SER 55 0.0063
THR 56 0.0045
LYS 57 0.0039
ASN 58 0.0041
LEU 59 0.0049
ASP 60 0.0057
LEU 61 0.0068
SER 62 0.0081
PHE 63 0.0086
ASN 64 0.0085
PRO 65 0.0096
LEU 66 0.0094
ARG 67 0.0106
HIS 68 0.0093
LEU 69 0.0094
GLY 70 0.0099
SER 71 0.0102
TYR 72 0.0099
SER 73 0.0099
PHE 74 0.0088
PHE 75 0.0096
SER 76 0.0084
PHE 77 0.0074
PRO 78 0.0082
GLU 79 0.0065
LEU 80 0.0060
GLN 81 0.0061
VAL 82 0.0059
LEU 83 0.0068
ASP 84 0.0071
LEU 85 0.0077
SER 86 0.0080
ARG 87 0.0084
CYS 88 0.0088
GLU 89 0.0090
ILE 90 0.0087
GLN 91 0.0088
THR 92 0.0086
ILE 93 0.0092
GLU 94 0.0094
ASP 95 0.0096
GLY 96 0.0094
ALA 97 0.0090
TYR 98 0.0086
GLN 99 0.0091
SER 100 0.0082
LEU 101 0.0075
SER 102 0.0077
HIS 103 0.0073
LEU 104 0.0070
SER 105 0.0074
THR 106 0.0067
LEU 107 0.0066
ILE 108 0.0071
LEU 109 0.0069
THR 110 0.0071
GLY 111 0.0072
ASN 112 0.0070
PRO 113 0.0066
ILE 114 0.0068
GLN 115 0.0066
SER 116 0.0068
LEU 117 0.0073
ALA 118 0.0087
LEU 119 0.0085
GLY 120 0.0079
ALA 121 0.0079
PHE 122 0.0073
SER 123 0.0089
GLY 124 0.0080
LEU 125 0.0076
SER 126 0.0078
SER 127 0.0072
LEU 128 0.0074
GLN 129 0.0079
LYS 130 0.0069
LEU 131 0.0060
VAL 132 0.0054
ALA 133 0.0046
VAL 134 0.0054
GLU 135 0.0055
THR 136 0.0044
ASN 137 0.0043
LEU 138 0.0057
ALA 139 0.0075
SER 140 0.0063
LEU 141 0.0047
GLU 142 0.0071
ASN 143 0.0072
PHE 144 0.0057
PRO 145 0.0061
ILE 146 0.0062
GLY 147 0.0074
HIS 148 0.0086
LEU 149 0.0075
LYS 150 0.0091
THR 151 0.0088
LEU 152 0.0073
LYS 153 0.0084
GLU 154 0.0065
LEU 155 0.0040
ASN 156 0.0043
VAL 157 0.0033
ALA 158 0.0066
HIS 159 0.0085
ASN 160 0.0070
LEU 161 0.0083
ILE 162 0.0066
GLN 163 0.0091
SER 164 0.0071
PHE 165 0.0041
LYS 166 0.0056
LEU 167 0.0045
PRO 168 0.0076
GLU 169 0.0096
TYR 170 0.0089
PHE 171 0.0071
SER 172 0.0096
ASN 173 0.0104
LEU 174 0.0080
THR 175 0.0105
ASN 176 0.0098
LEU 177 0.0072
GLU 178 0.0085
HIS 179 0.0068
LEU 180 0.0041
ASP 181 0.0051
LEU 182 0.0046
SER 183 0.0078
SER 184 0.0097
ASN 185 0.0082
LYS 186 0.0093
ILE 187 0.0072
GLN 188 0.0088
SER 189 0.0069
ILE 190 0.0046
TYR 191 0.0047
CYS 192 0.0041
THR 193 0.0078
ASP 194 0.0062
LEU 195 0.0047
ARG 196 0.0079
VAL 197 0.0080
LEU 198 0.0067
HIS 199 0.0087
GLN 200 0.0117
MET 201 0.0107
PRO 202 0.0130
LEU 203 0.0119
LEU 204 0.0099
ASN 205 0.0099
LEU 206 0.0066
SER 207 0.0071
LEU 208 0.0064
ASP 209 0.0074
LEU 210 0.0069
SER 211 0.0086
LEU 212 0.0092
ASN 213 0.0085
PRO 214 0.0096
MET 215 0.0079
ASN 216 0.0083
PHE 217 0.0062
ILE 218 0.0056
GLN 219 0.0040
PRO 220 0.0031
GLY 221 0.0031
ALA 222 0.0029
PHE 223 0.0041
LYS 224 0.0050
GLU 225 0.0066
ILE 226 0.0054
ARG 227 0.0069
LEU 228 0.0081
HIS 229 0.0098
LYS 230 0.0096
LEU 231 0.0083
THR 232 0.0091
LEU 233 0.0087
ARG 234 0.0094
ASN 235 0.0097
ASN 236 0.0092
PHE 237 0.0096
ASP 238 0.0096
SER 239 0.0093
LEU 240 0.0093
ASN 241 0.0091
VAL 242 0.0093
MET 243 0.0095
LYS 244 0.0088
THR 245 0.0078
CYS 246 0.0083
ILE 247 0.0087
GLN 248 0.0073
GLY 249 0.0064
LEU 250 0.0069
ALA 251 0.0068
GLY 252 0.0071
LEU 253 0.0076
GLU 254 0.0088
VAL 255 0.0095
HIS 256 0.0109
ARG 257 0.0110
LEU 258 0.0100
VAL 259 0.0100
LEU 260 0.0095
GLY 261 0.0094
GLU 262 0.0094
PHE 263 0.0084
ARG 264 0.0067
ASN 265 0.0076
GLU 266 0.0092
GLY 267 0.0100
ASN 268 0.0089
LEU 269 0.0088
GLU 270 0.0076
LYS 271 0.0077
PHE 272 0.0085
ASP 273 0.0086
LYS 274 0.0095
SER 275 0.0103
ALA 276 0.0102
LEU 277 0.0110
GLU 278 0.0100
GLY 279 0.0094
LEU 280 0.0097
CYS 281 0.0094
ASN 282 0.0086
LEU 283 0.0090
THR 284 0.0103
ILE 285 0.0108
GLU 286 0.0121
GLU 287 0.0120
PHE 288 0.0107
ARG 289 0.0100
LEU 290 0.0092
ALA 291 0.0091
TYR 292 0.0082
LEU 293 0.0077
ASP 294 0.0064
TYR 295 0.0057
TYR 296 0.0042
LEU 297 0.0060
ASP 298 0.0065
GLY 299 0.0078
ILE 300 0.0090
ILE 301 0.0110
ASP 302 0.0123
LEU 303 0.0102
PHE 304 0.0107
ASN 305 0.0120
CYS 306 0.0130
LEU 307 0.0121
THR 308 0.0133
ASN 309 0.0148
VAL 310 0.0139
SER 311 0.0130
SER 312 0.0108
PHE 313 0.0098
SER 314 0.0084
LEU 315 0.0069
VAL 316 0.0064
SER 317 0.0051
VAL 318 0.0051
THR 319 0.0026
ILE 320 0.0046
GLU 321 0.0057
ARG 322 0.0087
VAL 323 0.0079
LYS 324 0.0111
ASP 325 0.0117
PHE 326 0.0100
SER 327 0.0124
TYR 328 0.0133
ASN 329 0.0145
PHE 330 0.0136
GLY 331 0.0147
TRP 332 0.0122
GLN 333 0.0115
HIS 334 0.0093
LEU 335 0.0074
GLU 336 0.0056
LEU 337 0.0034
VAL 338 0.0022
ASN 339 0.0031
CYS 340 0.0015
LYS 341 0.0027
PHE 342 0.0041
GLY 343 0.0064
GLN 344 0.0078
PHE 345 0.0070
PRO 346 0.0069
THR 347 0.0096
LEU 348 0.0095
LYS 349 0.0122
LEU 350 0.0120
LYS 351 0.0139
SER 352 0.0130
LEU 353 0.0095
LYS 354 0.0079
ARG 355 0.0058
LEU 356 0.0043
THR 357 0.0028
PHE 358 0.0026
THR 359 0.0033
SER 360 0.0048
ASN 361 0.0044
LYS 362 0.0059
GLY 363 0.0072
GLY 364 0.0076
ASN 365 0.0080
ALA 366 0.0091
PHE 367 0.0082
SER 368 0.0104
GLU 369 0.0108
VAL 370 0.0093
ASP 371 0.0108
LEU 372 0.0091
PRO 373 0.0099
SER 374 0.0088
LEU 375 0.0065
GLU 376 0.0046
PHE 377 0.0036
LEU 378 0.0040
ASP 379 0.0039
LEU 380 0.0052
SER 381 0.0057
ARG 382 0.0065
ASN 383 0.0072
GLY 384 0.0084
LEU 385 0.0082
SER 386 0.0091
PHE 387 0.0091
LYS 388 0.0092
GLY 389 0.0093
CYS 390 0.0086
CYS 391 0.0080
SER 392 0.0076
GLN 393 0.0085
SER 394 0.0102
ASP 395 0.0089
PHE 396 0.0072
GLY 397 0.0086
THR 398 0.0072
ILE 399 0.0065
SER 400 0.0054
LEU 401 0.0048
LYS 402 0.0042
TYR 403 0.0044
LEU 404 0.0053
ASP 405 0.0057
LEU 406 0.0069
SER 407 0.0074
PHE 408 0.0077
ASN 409 0.0081
GLY 410 0.0088
VAL 411 0.0090
ILE 412 0.0085
THR 413 0.0078
MET 414 0.0075
SER 415 0.0075
SER 416 0.0072
ASN 417 0.0068
PHE 418 0.0069
LEU 419 0.0070
GLY 420 0.0062
LEU 421 0.0056
GLU 422 0.0054
GLN 423 0.0052
LEU 424 0.0054
GLU 425 0.0050
HIS 426 0.0054
LEU 427 0.0062
ASP 428 0.0068
PHE 429 0.0069
GLN 430 0.0069
HIS 431 0.0071
SER 432 0.0073
ASN 433 0.0072
LEU 434 0.0067
LYS 435 0.0063
GLN 436 0.0059
MET 437 0.0054
SER 438 0.0039
GLU 439 0.0056
PHE 440 0.0053
SER 441 0.0047
VAL 442 0.0064
PHE 443 0.0056
LEU 444 0.0053
SER 445 0.0056
LEU 446 0.0055
ARG 447 0.0050
ASN 448 0.0051
LEU 449 0.0052
ILE 450 0.0050
TYR 451 0.0054
LEU 452 0.0054
ASP 453 0.0062
ILE 454 0.0056
SER 455 0.0057
HIS 456 0.0057
THR 457 0.0056
HIS 458 0.0040
THR 459 0.0034
ARG 460 0.0013
VAL 461 0.0010
ALA 462 0.0021
PHE 463 0.0015
ASN 464 0.0008
GLY 465 0.0021
ILE 466 0.0028
PHE 467 0.0033
ASN 468 0.0031
GLY 469 0.0037
LEU 470 0.0038
SER 471 0.0031
SER 472 0.0039
LEU 473 0.0033
GLU 474 0.0039
VAL 475 0.0045
LEU 476 0.0038
LYS 477 0.0045
MET 478 0.0039
ALA 479 0.0047
GLY 480 0.0046
ASN 481 0.0031
SER 482 0.0022
PHE 483 0.0026
GLN 484 0.0032
GLU 485 0.0053
ASN 486 0.0052
PHE 487 0.0055
LEU 488 0.0049
PRO 489 0.0040
ASP 490 0.0033
ILE 491 0.0025
PHE 492 0.0029
THR 493 0.0018
GLU 494 0.0008
LEU 495 0.0021
ARG 496 0.0019
ASN 497 0.0028
LEU 498 0.0032
THR 499 0.0044
PHE 500 0.0050
LEU 501 0.0046
ASP 502 0.0052
LEU 503 0.0053
SER 504 0.0062
GLN 505 0.0059
CYS 506 0.0050
GLN 507 0.0055
LEU 508 0.0072
GLU 509 0.0081
GLN 510 0.0077
LEU 511 0.0070
SER 512 0.0063
PRO 513 0.0061
THR 514 0.0057
ALA 515 0.0057
PHE 516 0.0055
ASN 517 0.0053
SER 518 0.0043
LEU 519 0.0045
SER 520 0.0044
SER 521 0.0044
LEU 522 0.0049
GLN 523 0.0053
VAL 524 0.0060
LEU 525 0.0065
ASN 526 0.0072
MET 527 0.0078
SER 528 0.0085
HIS 529 0.0093
ASN 530 0.0093
ASN 531 0.0097
PHE 532 0.0091
PHE 533 0.0100
SER 534 0.0087
LEU 535 0.0074
ASP 536 0.0088
THR 537 0.0074
PHE 538 0.0071
PRO 539 0.0077
TYR 540 0.0061
LYS 541 0.0053
CYS 542 0.0053
LEU 543 0.0053
ASN 544 0.0045
SER 545 0.0045
LEU 546 0.0048
GLN 547 0.0044
VAL 548 0.0058
LEU 549 0.0064
ASP 550 0.0075
TYR 551 0.0077
SER 552 0.0082
LEU 553 0.0093
ASN 554 0.0092
HIS 555 0.0090
ILE 556 0.0076
MET 557 0.0072
THR 558 0.0082
SER 559 0.0098
LYS 560 0.0139
LYS 561 0.0138
GLN 562 0.0155
GLU 563 0.0109
LEU 564 0.0080
GLN 565 0.0078
HIS 566 0.0062
PHE 567 0.0035
PRO 568 0.0037
SER 569 0.0021
SER 570 0.0019
LEU 571 0.0025
ALA 572 0.0028
PHE 573 0.0046
LEU 574 0.0039
ASN 575 0.0061
LEU 576 0.0053
THR 577 0.0070
GLN 578 0.0082
ASN 579 0.0073
ASP 580 0.0067
PHE 581 0.0047
ALA 582 0.0044
CYS 583 0.0021
THR 584 0.0071
CYS 585 0.0127
GLU 586 0.0150
HIS 587 0.0113
GLN 588 0.0121
SER 589 0.0130
PHE 590 0.0082
LEU 591 0.0067
GLN 592 0.0111
TRP 593 0.0082
ILE 594 0.0053
LYS 595 0.0091
ASP 596 0.0102
GLN 597 0.0069
ARG 598 0.0078
GLN 599 0.0088
LEU 600 0.0050
LEU 601 0.0051
VAL 602 0.0083
GLU 603 0.0096
VAL 604 0.0076
GLU 605 0.0101
ARG 606 0.0096
MET 607 0.0062
GLU 608 0.0070
CYS 609 0.0063
ALA 610 0.0074
THR 611 0.0065
PRO 612 0.0060
SER 613 0.0083
ASP 614 0.0071
LYS 615 0.0066
GLN 616 0.0082
GLY 617 0.0090
MET 618 0.0085
PRO 619 0.0084
VAL 620 0.0047
LEU 621 0.0079
SER 622 0.0102
LEU 623 0.0097
ASN 624 0.0121
ILE 625 0.0114
THR 626 0.0168
CYS 627 0.0188

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 36 ---

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