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<R²> analysis for 260713104505956820

--- normal mode 37 ---

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 = 0.0537
MET 1 0.0063
ALA 2 0.0047
LYS 3 0.0037
LEU 4 0.0037
SER 5 0.0038
THR 6 0.0043
ASP 7 0.0053
GLU 8 0.0062
LEU 9 0.0061
LEU 10 0.0056
ASP 11 0.0060
ALA 12 0.0066
PHE 13 0.0064
LYS 14 0.0064
GLU 15 0.0071
MET 16 0.0113
THR 17 0.0136
LEU 18 0.0157
LEU 19 0.0186
GLU 20 0.0161
LEU 21 0.0156
SER 22 0.0180
ASP 23 0.0177
PHE 24 0.0134
VAL 25 0.0122
LYS 26 0.0127
LYS 27 0.0106
PHE 28 0.0111
GLU 29 0.0106
GLU 30 0.0118
THR 31 0.0401
PHE 32 0.0405
GLU 33 0.0318
VAL 34 0.0212
THR 35 0.0123
ALA 36 0.0101
ALA 37 0.0099
ALA 38 0.0121
PRO 39 0.0141
VAL 40 0.0125
ALA 41 0.0148
VAL 42 0.0134
ALA 43 0.0109
ALA 44 0.0099
ALA 45 0.0083
GLY 46 0.0075
ALA 47 0.0092
ALA 48 0.0100
PRO 49 0.0115
ALA 50 0.0108
GLY 51 0.0119
ALA 52 0.0098
ALA 53 0.0111
VAL 54 0.0097
GLU 55 0.0099
ALA 56 0.0087
ALA 57 0.0074
GLU 58 0.0061
GLU 59 0.0049
GLN 60 0.0038
SER 61 0.0045
GLU 62 0.0055
PHE 63 0.0042
ASP 64 0.0072
VAL 65 0.0086
ILE 66 0.0130
LEU 67 0.0121
GLU 68 0.0148
ALA 69 0.0141
ALA 70 0.0122
GLY 71 0.0120
ASP 72 0.0109
LYS 73 0.0088
LYS 74 0.0060
ILE 75 0.0032
GLY 76 0.0061
VAL 77 0.0048
ILE 78 0.0023
LYS 79 0.0038
VAL 80 0.0023
VAL 81 0.0037
ARG 82 0.0071
GLU 83 0.0074
ILE 84 0.0038
VAL 85 0.0069
SER 86 0.0141
GLY 87 0.0130
LEU 88 0.0140
GLY 89 0.0167
LEU 90 0.0133
LYS 91 0.0147
GLU 92 0.0150
ALA 93 0.0085
LYS 94 0.0073
ASP 95 0.0133
LEU 96 0.0110
VAL 97 0.0087
ASP 98 0.0106
GLY 99 0.0143
ALA 100 0.0171
PRO 101 0.0164
LYS 102 0.0146
PRO 103 0.0131
LEU 104 0.0102
LEU 105 0.0088
GLU 106 0.0069
LYS 107 0.0053
VAL 108 0.0049
ALA 109 0.0032
LYS 110 0.0021
GLU 111 0.0011
ALA 112 0.0022
ALA 113 0.0042
ASP 114 0.0037
GLU 115 0.0025
ALA 116 0.0041
LYS 117 0.0074
ALA 118 0.0075
LYS 119 0.0053
LEU 120 0.0066
GLU 121 0.0107
ALA 122 0.0114
ALA 123 0.0088
GLY 124 0.0106
ALA 125 0.0105
THR 126 0.0130
VAL 127 0.0110
THR 128 0.0108
VAL 129 0.0087
LYS 130 0.0094
ALA 131 0.0025
GLU 132 0.0021
ALA 133 0.0031
ALA 134 0.0048
ALA 135 0.0060
LYS 136 0.0066
GLU 137 0.0062
ALA 138 0.0065
ALA 139 0.0058
ALA 140 0.0040
LYS 141 0.0035
GLU 142 0.0047
ALA 143 0.0034
ALA 144 0.0019
ALA 145 0.0034
LYS 146 0.0052
ALA 147 0.0040
ALA 148 0.0045
LYS 149 0.0056
PHE 150 0.0050
VAL 151 0.0071
ALA 152 0.0069
ALA 153 0.0058
TRP 154 0.0061
THR 155 0.0073
LEU 156 0.0079
LYS 157 0.0071
ALA 158 0.0094
ALA 159 0.0105
ALA 160 0.0091
GLY 161 0.0097
GLY 162 0.0094
GLY 163 0.0091
SER 164 0.0091
HIS 165 0.0089
VAL 166 0.0195
MET 167 0.0245
ASN 168 0.0248
PRO 169 0.0164
LEU 170 0.0161
GLU 171 0.0213
THR 172 0.0224
LEU 173 0.0158
ALA 174 0.0139
ALA 175 0.0206
TYR 176 0.0179
PHE 177 0.0143
SER 178 0.0149
PRO 179 0.0185
ALA 180 0.0179
PHE 181 0.0128
ASP 182 0.0139
ASN 183 0.0144
LEU 184 0.0121
TYR 185 0.0106
TYR 186 0.0102
ALA 187 0.0092
ALA 188 0.0070
TYR 189 0.0068
TYR 190 0.0078
LEU 191 0.0050
HIS 192 0.0048
ALA 193 0.0051
ARG 194 0.0046
LEU 195 0.0038
ARG 196 0.0039
GLU 197 0.0039
LEU 198 0.0036
ALA 199 0.0035
ALA 200 0.0036
TYR 201 0.0024
VAL 202 0.0034
GLN 203 0.0040
PRO 204 0.0039
HIS 205 0.0036
ALA 206 0.0046
TYR 207 0.0037
GLN 208 0.0032
PHE 209 0.0026
THR 210 0.0028
TYR 211 0.0035
ALA 212 0.0032
ALA 213 0.0034
TYR 214 0.0038
ARG 215 0.0035
PHE 216 0.0042
ARG 217 0.0044
GLU 218 0.0042
LEU 219 0.0042
VAL 220 0.0045
SER 221 0.0028
GLU 222 0.0040
PHE 223 0.0037
ALA 224 0.0028
ALA 225 0.0039
TYR 226 0.0046
HIS 227 0.0046
PHE 228 0.0034
LEU 229 0.0052
ASP 230 0.0060
ILE 231 0.0044
SER 232 0.0040
GLU 233 0.0074
ASP 234 0.0076
TRP 235 0.0045
ALA 236 0.0069
ALA 237 0.0096
TYR 238 0.0083
PHE 239 0.0061
LEU 240 0.0090
ARG 241 0.0102
GLY 242 0.0075
ARG 243 0.0043
LEU 244 0.0028
ASP 245 0.0024
GLN 246 0.0015
LEU 247 0.0023
ALA 248 0.0008
ALA 249 0.0025
TYR 250 0.0035
ILE 251 0.0038
LEU 252 0.0057
LYS 253 0.0074
GLU 254 0.0075
THR 255 0.0077
GLU 256 0.0089
LEU 257 0.0111
ARG 258 0.0104
LYS 259 0.0104
ALA 260 0.0135
ALA 261 0.0166
TYR 262 0.0151
HIS 263 0.0237
VAL 264 0.0292
MET 265 0.0285
ASN 266 0.0342
PRO 267 0.0298
LEU 268 0.0327
GLU 269 0.0242
THR 270 0.0141
LEU 271 0.0167
ALA 272 0.0152
ALA 273 0.0088
TYR 274 0.0114
ARG 275 0.0145
LYS 276 0.0085
VAL 277 0.0083
ASP 278 0.0106
GLY 279 0.0114
LEU 280 0.0080
SER 281 0.0093
THR 282 0.0105
GLU 283 0.0089
ALA 284 0.0058
GLU 285 0.0066
GLN 286 0.0070
PRO 287 0.0031
PHE 288 0.0061
ILE 289 0.0085
GLY 290 0.0057
PRO 291 0.0082
GLY 292 0.0107
PRO 293 0.0115
GLY 294 0.0133
ASP 295 0.0121
LEU 296 0.0107
SER 297 0.0119
TYR 298 0.0125
MET 299 0.0117
PRO 300 0.0108
ILE 301 0.0108
TRP 302 0.0069
LYS 303 0.0062
PHE 304 0.0032
PRO 305 0.0044
ASP 306 0.0075
GLU 307 0.0072
GLU 308 0.0111
GLY 309 0.0105
GLY 310 0.0086
PRO 311 0.0036
GLY 312 0.0027
PRO 313 0.0037
GLY 314 0.0047
LEU 315 0.0033
SER 316 0.0030
TYR 317 0.0038
MET 318 0.0035
PRO 319 0.0038
ILE 320 0.0049
TRP 321 0.0076
LYS 322 0.0084
PHE 323 0.0061
PRO 324 0.0057
ASP 325 0.0072
GLU 326 0.0152
GLU 327 0.0131
GLY 328 0.0121
ALA 329 0.0158
GLY 330 0.0190
PRO 331 0.0241
GLY 332 0.0251
PRO 333 0.0237
GLY 334 0.0227
ARG 335 0.0240
LYS 336 0.0230
VAL 337 0.0210
ASP 338 0.0246
GLY 339 0.0255
LEU 340 0.0211
SER 341 0.0243
THR 342 0.0283
GLU 343 0.0270
ALA 344 0.0250
GLU 345 0.0279
GLN 346 0.0281
PRO 347 0.0252
PHE 348 0.0075
ILE 349 0.0140
GLY 350 0.0242
PRO 351 0.0383
GLY 352 0.0484
PRO 353 0.0367
GLY 354 0.0157
ALA 355 0.0141
GLN 356 0.0537
PRO 357 0.0396
LEU 358 0.0421
GLN 359 0.0369
PRO 360 0.0258
SER 361 0.0300
HIS 362 0.0232
PHE 363 0.0213
LEU 364 0.0252
ASP 365 0.0254
ILE 366 0.0184
SER 367 0.0189
GLU 368 0.0157
ASP 369 0.0131
GLY 370 0.0144
PRO 371 0.0159
GLY 372 0.0086
PRO 373 0.0033
GLY 374 0.0104
HIS 375 0.0092
HIS 376 0.0027
HIS 377 0.0112
HIS 378 0.0114
HIS 379 0.0038
HIS 380 0.0083
PRO 23 0.0187
GLU 24 0.0166
SER 25 0.0170
TRP 26 0.0085
GLU 27 0.0096
PRO 28 0.0104
CYS 29 0.0050
VAL 30 0.0047
GLU 31 0.0072
VAL 32 0.0135
VAL 33 0.0171
PRO 34 0.0165
ASN 35 0.0167
ILE 36 0.0166
THR 37 0.0132
TYR 38 0.0071
GLN 39 0.0083
CYS 40 0.0073
MET 41 0.0134
GLU 42 0.0176
LEU 43 0.0156
ASN 44 0.0167
PHE 45 0.0120
TYR 46 0.0123
LYS 47 0.0085
ILE 48 0.0039
PRO 49 0.0052
ASP 50 0.0083
ASN 51 0.0089
LEU 52 0.0072
PRO 53 0.0110
PHE 54 0.0122
SER 55 0.0143
THR 56 0.0109
LYS 57 0.0129
ASN 58 0.0114
LEU 59 0.0076
ASP 60 0.0090
LEU 61 0.0081
SER 62 0.0129
PHE 63 0.0147
ASN 64 0.0121
PRO 65 0.0125
LEU 66 0.0083
ARG 67 0.0091
HIS 68 0.0054
LEU 69 0.0048
GLY 70 0.0037
SER 71 0.0034
TYR 72 0.0035
SER 73 0.0010
PHE 74 0.0027
PHE 75 0.0046
SER 76 0.0056
PHE 77 0.0065
PRO 78 0.0078
GLU 79 0.0097
LEU 80 0.0083
GLN 81 0.0108
VAL 82 0.0101
LEU 83 0.0077
ASP 84 0.0087
LEU 85 0.0084
SER 86 0.0107
ARG 87 0.0115
CYS 88 0.0104
GLU 89 0.0106
ILE 90 0.0082
GLN 91 0.0079
THR 92 0.0064
ILE 93 0.0065
GLU 94 0.0062
ASP 95 0.0066
GLY 96 0.0063
ALA 97 0.0057
TYR 98 0.0055
GLN 99 0.0057
SER 100 0.0055
LEU 101 0.0062
SER 102 0.0077
HIS 103 0.0077
LEU 104 0.0071
SER 105 0.0086
THR 106 0.0080
LEU 107 0.0074
ILE 108 0.0077
LEU 109 0.0079
THR 110 0.0090
GLY 111 0.0094
ASN 112 0.0084
PRO 113 0.0083
ILE 114 0.0080
GLN 115 0.0083
SER 116 0.0082
LEU 117 0.0082
ALA 118 0.0086
LEU 119 0.0093
GLY 120 0.0086
ALA 121 0.0077
PHE 122 0.0075
SER 123 0.0077
GLY 124 0.0074
LEU 125 0.0069
SER 126 0.0072
SER 127 0.0066
LEU 128 0.0056
GLN 129 0.0051
LYS 130 0.0045
LEU 131 0.0052
VAL 132 0.0050
ALA 133 0.0056
VAL 134 0.0059
GLU 135 0.0067
THR 136 0.0067
ASN 137 0.0079
LEU 138 0.0066
ALA 139 0.0080
SER 140 0.0072
LEU 141 0.0058
GLU 142 0.0068
ASN 143 0.0087
PHE 144 0.0072
PRO 145 0.0075
ILE 146 0.0061
GLY 147 0.0066
HIS 148 0.0072
LEU 149 0.0059
LYS 150 0.0056
THR 151 0.0049
LEU 152 0.0033
LYS 153 0.0017
GLU 154 0.0011
LEU 155 0.0017
ASN 156 0.0034
VAL 157 0.0047
ALA 158 0.0067
HIS 159 0.0077
ASN 160 0.0075
LEU 161 0.0084
ILE 162 0.0072
GLN 163 0.0083
SER 164 0.0065
PHE 165 0.0053
LYS 166 0.0038
LEU 167 0.0022
PRO 168 0.0042
GLU 169 0.0049
TYR 170 0.0051
PHE 171 0.0029
SER 172 0.0047
ASN 173 0.0050
LEU 174 0.0028
THR 175 0.0048
ASN 176 0.0045
LEU 177 0.0028
GLU 178 0.0066
HIS 179 0.0068
LEU 180 0.0059
ASP 181 0.0073
LEU 182 0.0071
SER 183 0.0100
SER 184 0.0109
ASN 185 0.0093
LYS 186 0.0099
ILE 187 0.0086
GLN 188 0.0090
SER 189 0.0076
ILE 190 0.0065
TYR 191 0.0052
CYS 192 0.0040
THR 193 0.0027
ASP 194 0.0037
LEU 195 0.0032
ARG 196 0.0019
VAL 197 0.0022
LEU 198 0.0031
HIS 199 0.0042
GLN 200 0.0050
MET 201 0.0056
PRO 202 0.0081
LEU 203 0.0080
LEU 204 0.0083
ASN 205 0.0098
LEU 206 0.0084
SER 207 0.0104
LEU 208 0.0112
ASP 209 0.0121
LEU 210 0.0114
SER 211 0.0128
LEU 212 0.0134
ASN 213 0.0114
PRO 214 0.0114
MET 215 0.0100
ASN 216 0.0095
PHE 217 0.0079
ILE 218 0.0072
GLN 219 0.0056
PRO 220 0.0049
GLY 221 0.0043
ALA 222 0.0053
PHE 223 0.0062
LYS 224 0.0055
GLU 225 0.0064
ILE 226 0.0070
ARG 227 0.0088
LEU 228 0.0115
HIS 229 0.0135
LYS 230 0.0135
LEU 231 0.0123
THR 232 0.0134
LEU 233 0.0128
ARG 234 0.0141
ASN 235 0.0145
ASN 236 0.0132
PHE 237 0.0124
ASP 238 0.0132
SER 239 0.0113
LEU 240 0.0089
ASN 241 0.0084
VAL 242 0.0094
MET 243 0.0083
LYS 244 0.0059
THR 245 0.0062
CYS 246 0.0075
ILE 247 0.0065
GLN 248 0.0049
GLY 249 0.0056
LEU 250 0.0067
ALA 251 0.0050
GLY 252 0.0062
LEU 253 0.0082
GLU 254 0.0101
VAL 255 0.0116
HIS 256 0.0137
ARG 257 0.0137
LEU 258 0.0117
VAL 259 0.0125
LEU 260 0.0108
GLY 261 0.0119
GLU 262 0.0146
PHE 263 0.0166
ARG 264 0.0159
ASN 265 0.0203
GLU 266 0.0209
GLY 267 0.0206
ASN 268 0.0164
LEU 269 0.0137
GLU 270 0.0151
LYS 271 0.0122
PHE 272 0.0084
ASP 273 0.0069
LYS 274 0.0052
SER 275 0.0045
ALA 276 0.0040
LEU 277 0.0032
GLU 278 0.0022
GLY 279 0.0029
LEU 280 0.0048
CYS 281 0.0049
ASN 282 0.0051
LEU 283 0.0070
THR 284 0.0099
ILE 285 0.0107
GLU 286 0.0134
GLU 287 0.0130
PHE 288 0.0100
ARG 289 0.0101
LEU 290 0.0086
ALA 291 0.0117
TYR 292 0.0121
LEU 293 0.0102
ASP 294 0.0125
TYR 295 0.0110
TYR 296 0.0095
LEU 297 0.0070
ASP 298 0.0094
GLY 299 0.0074
ILE 300 0.0052
ILE 301 0.0082
ASP 302 0.0074
LEU 303 0.0035
PHE 304 0.0043
ASN 305 0.0073
CYS 306 0.0078
LEU 307 0.0083
THR 308 0.0106
ASN 309 0.0136
VAL 310 0.0129
SER 311 0.0146
SER 312 0.0124
PHE 313 0.0088
SER 314 0.0081
LEU 315 0.0061
VAL 316 0.0087
SER 317 0.0095
VAL 318 0.0065
THR 319 0.0064
ILE 320 0.0051
GLU 321 0.0079
ARG 322 0.0082
VAL 323 0.0061
LYS 324 0.0091
ASP 325 0.0085
PHE 326 0.0068
SER 327 0.0100
TYR 328 0.0113
ASN 329 0.0130
PHE 330 0.0119
GLY 331 0.0144
TRP 332 0.0124
GLN 333 0.0136
HIS 334 0.0114
LEU 335 0.0080
GLU 336 0.0069
LEU 337 0.0043
VAL 338 0.0044
ASN 339 0.0055
CYS 340 0.0042
LYS 341 0.0048
PHE 342 0.0040
GLY 343 0.0061
GLN 344 0.0059
PHE 345 0.0040
PRO 346 0.0035
THR 347 0.0057
LEU 348 0.0065
LYS 349 0.0096
LEU 350 0.0107
LYS 351 0.0134
SER 352 0.0140
LEU 353 0.0101
LYS 354 0.0105
ARG 355 0.0089
LEU 356 0.0059
THR 357 0.0057
PHE 358 0.0018
THR 359 0.0033
SER 360 0.0044
ASN 361 0.0035
LYS 362 0.0045
GLY 363 0.0044
GLY 364 0.0044
ASN 365 0.0046
ALA 366 0.0050
PHE 367 0.0041
SER 368 0.0053
GLU 369 0.0048
VAL 370 0.0041
ASP 371 0.0063
LEU 372 0.0065
PRO 373 0.0070
SER 374 0.0085
LEU 375 0.0063
GLU 376 0.0075
PHE 377 0.0073
LEU 378 0.0038
ASP 379 0.0043
LEU 380 0.0036
SER 381 0.0052
ARG 382 0.0057
ASN 383 0.0046
GLY 384 0.0053
LEU 385 0.0049
SER 386 0.0053
PHE 387 0.0051
LYS 388 0.0063
GLY 389 0.0066
CYS 390 0.0066
CYS 391 0.0064
SER 392 0.0055
GLN 393 0.0021
SER 394 0.0030
ASP 395 0.0026
PHE 396 0.0016
GLY 397 0.0026
THR 398 0.0018
ILE 399 0.0029
SER 400 0.0051
LEU 401 0.0052
LYS 402 0.0076
TYR 403 0.0070
LEU 404 0.0063
ASP 405 0.0067
LEU 406 0.0066
SER 407 0.0080
PHE 408 0.0069
ASN 409 0.0066
GLY 410 0.0069
VAL 411 0.0070
ILE 412 0.0065
THR 413 0.0074
MET 414 0.0079
SER 415 0.0079
SER 416 0.0079
ASN 417 0.0087
PHE 418 0.0076
LEU 419 0.0070
GLY 420 0.0059
LEU 421 0.0068
GLU 422 0.0083
GLN 423 0.0083
LEU 424 0.0084
GLU 425 0.0096
HIS 426 0.0093
LEU 427 0.0090
ASP 428 0.0086
PHE 429 0.0085
GLN 430 0.0083
HIS 431 0.0081
SER 432 0.0081
ASN 433 0.0077
LEU 434 0.0078
LYS 435 0.0079
GLN 436 0.0081
MET 437 0.0085
SER 438 0.0084
GLU 439 0.0087
PHE 440 0.0091
SER 441 0.0092
VAL 442 0.0087
PHE 443 0.0099
LEU 444 0.0106
SER 445 0.0105
LEU 446 0.0103
ARG 447 0.0110
ASN 448 0.0110
LEU 449 0.0105
ILE 450 0.0102
TYR 451 0.0097
LEU 452 0.0096
ASP 453 0.0087
ILE 454 0.0085
SER 455 0.0078
HIS 456 0.0076
THR 457 0.0082
HIS 458 0.0072
THR 459 0.0074
ARG 460 0.0070
VAL 461 0.0070
ALA 462 0.0076
PHE 463 0.0094
ASN 464 0.0093
GLY 465 0.0098
ILE 466 0.0095
PHE 467 0.0094
ASN 468 0.0109
GLY 469 0.0113
LEU 470 0.0106
SER 471 0.0108
SER 472 0.0107
LEU 473 0.0099
GLU 474 0.0090
VAL 475 0.0085
LEU 476 0.0079
LYS 477 0.0074
MET 478 0.0062
ALA 479 0.0058
GLY 480 0.0057
ASN 481 0.0058
SER 482 0.0055
PHE 483 0.0069
GLN 484 0.0084
GLU 485 0.0092
ASN 486 0.0078
PHE 487 0.0084
LEU 488 0.0078
PRO 489 0.0086
ASP 490 0.0085
ILE 491 0.0088
PHE 492 0.0082
THR 493 0.0092
GLU 494 0.0098
LEU 495 0.0089
ARG 496 0.0087
ASN 497 0.0090
LEU 498 0.0073
THR 499 0.0075
PHE 500 0.0072
LEU 501 0.0062
ASP 502 0.0060
LEU 503 0.0050
SER 504 0.0055
GLN 505 0.0050
CYS 506 0.0047
GLN 507 0.0053
LEU 508 0.0081
GLU 509 0.0098
GLN 510 0.0097
LEU 511 0.0084
SER 512 0.0085
PRO 513 0.0083
THR 514 0.0080
ALA 515 0.0078
PHE 516 0.0075
ASN 517 0.0075
SER 518 0.0075
LEU 519 0.0072
SER 520 0.0073
SER 521 0.0080
LEU 522 0.0074
GLN 523 0.0082
VAL 524 0.0080
LEU 525 0.0075
ASN 526 0.0078
MET 527 0.0085
SER 528 0.0084
HIS 529 0.0095
ASN 530 0.0096
ASN 531 0.0106
PHE 532 0.0101
PHE 533 0.0099
SER 534 0.0089
LEU 535 0.0085
ASP 536 0.0088
THR 537 0.0084
PHE 538 0.0083
PRO 539 0.0087
TYR 540 0.0083
LYS 541 0.0082
CYS 542 0.0085
LEU 543 0.0084
ASN 544 0.0088
SER 545 0.0089
LEU 546 0.0083
GLN 547 0.0084
VAL 548 0.0087
LEU 549 0.0091
ASP 550 0.0098
TYR 551 0.0101
SER 552 0.0108
LEU 553 0.0118
ASN 554 0.0112
HIS 555 0.0106
ILE 556 0.0085
MET 557 0.0074
THR 558 0.0052
SER 559 0.0065
LYS 560 0.0082
LYS 561 0.0067
GLN 562 0.0091
GLU 563 0.0080
LEU 564 0.0061
GLN 565 0.0061
HIS 566 0.0076
PHE 567 0.0072
PRO 568 0.0085
SER 569 0.0080
SER 570 0.0084
LEU 571 0.0074
ALA 572 0.0069
PHE 573 0.0077
LEU 574 0.0078
ASN 575 0.0098
LEU 576 0.0092
THR 577 0.0112
GLN 578 0.0123
ASN 579 0.0101
ASP 580 0.0080
PHE 581 0.0050
ALA 582 0.0030
CYS 583 0.0037
THR 584 0.0084
CYS 585 0.0123
GLU 586 0.0124
HIS 587 0.0073
GLN 588 0.0075
SER 589 0.0067
PHE 590 0.0028
LEU 591 0.0030
GLN 592 0.0057
TRP 593 0.0018
ILE 594 0.0029
LYS 595 0.0061
ASP 596 0.0046
GLN 597 0.0044
ARG 598 0.0058
GLN 599 0.0065
LEU 600 0.0057
LEU 601 0.0073
VAL 602 0.0111
GLU 603 0.0157
VAL 604 0.0124
GLU 605 0.0153
ARG 606 0.0145
MET 607 0.0099
GLU 608 0.0092
CYS 609 0.0050
ALA 610 0.0050
THR 611 0.0018
PRO 612 0.0030
SER 613 0.0034
ASP 614 0.0072
LYS 615 0.0056
GLN 616 0.0039
GLY 617 0.0086
MET 618 0.0102
PRO 619 0.0114
VAL 620 0.0073
LEU 621 0.0106
SER 622 0.0140
LEU 623 0.0130
ASN 624 0.0165
ILE 625 0.0156
THR 626 0.0203
CYS 627 0.0193

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 37 ---

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