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<R²> analysis for 261012151517738164

--- normal mode 29 ---

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 = 0.0452
SER 2 0.0169
ARG 3 0.0145
LEU 4 0.0131
VAL 5 0.0112
VAL 6 0.0096
VAL 7 0.0089
SER 8 0.0072
ASN 9 0.0051
ARG 10 0.0054
ILE 11 0.0040
ALA 12 0.0064
PRO 13 0.0078
PRO 14 0.0070
ASP 15 0.0127
GLU 16 0.0156
HIS 17 0.0161
ALA 18 0.0155
ALA 19 0.0148
SER 20 0.0136
ALA 21 0.0139
GLY 22 0.0085
GLY 23 0.0089
LEU 24 0.0064
ALA 25 0.0036
VAL 26 0.0057
GLY 27 0.0073
ILE 28 0.0063
LEU 29 0.0057
GLY 30 0.0072
ALA 31 0.0078
LEU 32 0.0090
LYS 33 0.0095
ALA 34 0.0129
ALA 35 0.0130
GLY 36 0.0107
GLY 37 0.0121
LEU 38 0.0109
TRP 39 0.0082
PHE 40 0.0083
GLY 41 0.0055
TRP 42 0.0049
SER 43 0.0103
GLY 44 0.0125
GLU 45 0.0167
THR 46 0.0162
GLY 47 0.0213
ASN 48 0.0243
GLU 49 0.0167
ASP 50 0.0251
GLN 51 0.0301
PRO 52 0.0272
LEU 53 0.0207
LYS 54 0.0186
LYS 55 0.0177
VAL 56 0.0142
LYS 57 0.0118
LYS 58 0.0067
GLY 59 0.0078
ASN 60 0.0122
ILE 61 0.0093
THR 62 0.0109
TRP 63 0.0088
ALA 64 0.0114
SER 65 0.0094
PHE 66 0.0109
ASN 67 0.0122
LEU 68 0.0072
SER 69 0.0072
GLU 70 0.0122
GLN 71 0.0119
ASP 72 0.0089
LEU 73 0.0098
ASP 74 0.0134
GLU 75 0.0145
TYR 76 0.0128
TYR 77 0.0090
ASN 78 0.0111
GLN 79 0.0138
PHE 80 0.0143
SER 81 0.0121
ASN 82 0.0093
ALA 83 0.0113
VAL 84 0.0119
LEU 85 0.0105
TRP 86 0.0094
PRO 87 0.0092
ALA 88 0.0093
PHE 89 0.0075
HIS 90 0.0075
TYR 91 0.0091
ARG 92 0.0136
LEU 93 0.0160
ASP 94 0.0174
LEU 95 0.0150
VAL 96 0.0155
GLN 97 0.0221
PHE 98 0.0219
GLN 99 0.0228
ARG 100 0.0227
PRO 101 0.0228
ALA 102 0.0195
TRP 103 0.0196
ASP 104 0.0198
GLY 105 0.0170
TYR 106 0.0155
LEU 107 0.0159
ARG 108 0.0145
VAL 109 0.0117
ASN 110 0.0123
ALA 111 0.0135
LEU 112 0.0100
LEU 113 0.0097
ALA 114 0.0123
ASP 115 0.0127
LYS 116 0.0113
LEU 117 0.0107
LEU 118 0.0122
PRO 119 0.0125
LEU 120 0.0118
LEU 121 0.0127
GLN 122 0.0144
ASP 123 0.0166
ASP 124 0.0170
ASP 125 0.0139
ILE 126 0.0129
ILE 127 0.0100
TRP 128 0.0098
ILE 129 0.0095
HIS 130 0.0094
ASP 131 0.0090
TYR 132 0.0111
HIS 133 0.0110
LEU 134 0.0108
LEU 135 0.0115
PRO 136 0.0118
PHE 137 0.0114
ALA 138 0.0118
HIS 139 0.0128
GLU 140 0.0121
LEU 141 0.0115
ARG 142 0.0114
LYS 143 0.0129
ARG 144 0.0115
GLY 145 0.0109
VAL 146 0.0091
ASN 147 0.0109
ASN 148 0.0112
ARG 149 0.0104
ILE 150 0.0098
GLY 151 0.0094
PHE 152 0.0071
PHE 153 0.0073
LEU 154 0.0072
HIS 155 0.0081
ILE 156 0.0079
PRO 157 0.0066
PHE 158 0.0079
PRO 159 0.0118
THR 160 0.0141
PRO 161 0.0157
GLU 162 0.0189
ILE 163 0.0184
PHE 164 0.0157
ASN 165 0.0171
ALA 166 0.0205
LEU 167 0.0196
PRO 168 0.0210
THR 169 0.0193
TYR 170 0.0160
ASP 171 0.0143
THR 172 0.0156
LEU 173 0.0145
LEU 174 0.0109
GLU 175 0.0119
GLN 176 0.0135
LEU 177 0.0091
CYS 178 0.0079
ASP 179 0.0102
TYR 180 0.0092
ASP 181 0.0079
LEU 182 0.0048
LEU 183 0.0039
GLY 184 0.0042
PHE 185 0.0048
GLN 186 0.0062
THR 187 0.0090
GLU 188 0.0097
ASN 189 0.0119
ASP 190 0.0093
ARG 191 0.0065
LEU 192 0.0112
ALA 193 0.0118
PHE 194 0.0069
LEU 195 0.0064
ASP 196 0.0100
CYS 197 0.0099
LEU 198 0.0033
SER 199 0.0081
ASN 200 0.0089
LEU 201 0.0034
THR 202 0.0062
ARG 203 0.0216
VAL 204 0.0202
THR 205 0.0348
THR 206 0.0333
ARG 207 0.0452
SER 208 0.0450
ALA 209 0.0324
LYS 210 0.0165
SER 211 0.0257
HIS 212 0.0193
THR 213 0.0230
ALA 214 0.0169
TRP 215 0.0220
GLY 216 0.0314
LYS 217 0.0177
ALA 218 0.0164
PHE 219 0.0114
ARG 220 0.0076
THR 221 0.0022
GLU 222 0.0027
VAL 223 0.0029
TYR 224 0.0029
PRO 225 0.0038
ILE 226 0.0046
GLY 227 0.0042
ILE 228 0.0051
GLU 229 0.0055
PRO 230 0.0070
LYS 231 0.0077
GLU 232 0.0139
ILE 233 0.0136
ALA 234 0.0144
LYS 235 0.0159
GLN 236 0.0161
ALA 237 0.0143
ALA 238 0.0160
GLY 239 0.0164
PRO 240 0.0156
LEU 241 0.0133
PRO 242 0.0106
PRO 243 0.0092
LYS 244 0.0140
LEU 245 0.0082
ALA 246 0.0109
GLN 247 0.0173
LEU 248 0.0134
LYS 249 0.0116
ALA 250 0.0191
GLU 251 0.0177
LEU 252 0.0108
LYS 253 0.0162
ASN 254 0.0146
VAL 255 0.0084
GLN 256 0.0099
ASN 257 0.0077
ILE 258 0.0088
PHE 259 0.0089
SER 260 0.0099
VAL 261 0.0102
GLU 262 0.0072
ARG 263 0.0065
LEU 264 0.0057
ASP 265 0.0050
TYR 266 0.0049
SER 267 0.0041
LYS 268 0.0049
GLY 269 0.0057
LEU 270 0.0065
PRO 271 0.0072
GLU 272 0.0106
ARG 273 0.0088
PHE 274 0.0075
LEU 275 0.0093
ALA 276 0.0097
TYR 277 0.0091
GLU 278 0.0083
ALA 279 0.0109
LEU 280 0.0107
LEU 281 0.0083
GLU 282 0.0106
LYS 283 0.0134
TYR 284 0.0138
PRO 285 0.0117
GLN 286 0.0139
HIS 287 0.0113
HIS 288 0.0077
GLY 289 0.0085
LYS 290 0.0106
ILE 291 0.0080
ARG 292 0.0055
TYR 293 0.0057
THR 294 0.0051
GLN 295 0.0065
ILE 296 0.0067
ALA 297 0.0080
PRO 298 0.0069
THR 299 0.0057
SER 300 0.0048
ARG 301 0.0044
GLY 302 0.0062
ASP 303 0.0063
VAL 304 0.0065
GLN 305 0.0067
ALA 306 0.0067
TYR 307 0.0053
GLN 308 0.0054
ASP 309 0.0063
ILE 310 0.0062
ARG 311 0.0056
HIS 312 0.0051
GLN 313 0.0047
LEU 314 0.0041
GLU 315 0.0036
ASN 316 0.0036
GLU 317 0.0042
ALA 318 0.0031
GLY 319 0.0043
ARG 320 0.0039
ILE 321 0.0031
ASN 322 0.0045
GLY 323 0.0052
LYS 324 0.0039
TYR 325 0.0047
GLY 326 0.0065
GLN 327 0.0075
LEU 328 0.0093
GLY 329 0.0098
TRP 330 0.0078
THR 331 0.0057
PRO 332 0.0046
LEU 333 0.0040
TYR 334 0.0038
TYR 335 0.0038
LEU 336 0.0039
ASN 337 0.0054
GLN 338 0.0076
HIS 339 0.0109
PHE 340 0.0114
ASP 341 0.0142
ARG 342 0.0134
LYS 343 0.0134
LEU 344 0.0134
LEU 345 0.0134
MET 346 0.0134
LYS 347 0.0130
ILE 348 0.0123
PHE 349 0.0133
ARG 350 0.0135
TYR 351 0.0122
SER 352 0.0106
ASP 353 0.0107
VAL 354 0.0108
GLY 355 0.0114
LEU 356 0.0110
VAL 357 0.0082
THR 358 0.0077
PRO 359 0.0064
LEU 360 0.0055
ARG 361 0.0045
ASP 362 0.0036
GLY 363 0.0046
MET 364 0.0034
ASN 365 0.0048
LEU 366 0.0065
VAL 367 0.0102
ALA 368 0.0098
LYS 369 0.0092
GLU 370 0.0101
TYR 371 0.0110
VAL 372 0.0124
ALA 373 0.0122
ALA 374 0.0129
GLN 375 0.0131
ASP 376 0.0134
PRO 377 0.0137
ALA 378 0.0141
ASN 379 0.0141
PRO 380 0.0136
GLY 381 0.0135
VAL 382 0.0124
LEU 383 0.0120
VAL 384 0.0114
LEU 385 0.0110
SER 386 0.0105
GLN 387 0.0091
PHE 388 0.0082
ALA 389 0.0066
GLY 390 0.0052
ALA 391 0.0055
ALA 392 0.0079
ASN 393 0.0061
GLU 394 0.0063
LEU 395 0.0081
THR 396 0.0083
SER 397 0.0117
ALA 398 0.0127
LEU 399 0.0133
ILE 400 0.0124
VAL 401 0.0131
ASN 402 0.0152
PRO 403 0.0136
TYR 404 0.0158
ASP 405 0.0167
ARG 406 0.0149
ASP 407 0.0161
GLU 408 0.0172
VAL 409 0.0155
ALA 410 0.0144
ALA 411 0.0161
ALA 412 0.0158
LEU 413 0.0146
ASP 414 0.0150
ARG 415 0.0157
ALA 416 0.0148
LEU 417 0.0159
THR 418 0.0155
MET 419 0.0145
SER 420 0.0142
LEU 421 0.0143
ALA 422 0.0138
GLU 423 0.0137
ARG 424 0.0138
ILE 425 0.0139
SER 426 0.0138
ARG 427 0.0133
HIS 428 0.0133
ALA 429 0.0126
GLU 430 0.0120
MET 431 0.0121
LEU 432 0.0096
ASP 433 0.0084
VAL 434 0.0070
ILE 435 0.0068
VAL 436 0.0058
LYS 437 0.0062
ASN 438 0.0048
ASP 439 0.0052
ILE 440 0.0041
ASN 441 0.0048
HIS 442 0.0077
TRP 443 0.0068
GLN 444 0.0071
GLU 445 0.0076
CYS 446 0.0068
PHE 447 0.0084
ILE 448 0.0096
SER 449 0.0091
ASP 450 0.0076
LEU 451 0.0082
LYS 452 0.0113
GLN 453 0.0093
ILE 454 0.0092
VAL 455 0.0108
PRO 456 0.0127
ARG 457 0.0127
SER 458 0.0203
ALA 459 0.0268
SER 2 0.0116
ARG 3 0.0094
LEU 4 0.0081
VAL 5 0.0072
VAL 6 0.0062
VAL 7 0.0066
SER 8 0.0075
ASN 9 0.0077
ARG 10 0.0068
ILE 11 0.0052
ALA 12 0.0055
PRO 13 0.0060
PRO 14 0.0072
ASP 15 0.0086
GLU 16 0.0105
HIS 17 0.0101
ALA 18 0.0086
ALA 19 0.0079
SER 20 0.0095
ALA 21 0.0111
GLY 22 0.0095
GLY 23 0.0082
LEU 24 0.0055
ALA 25 0.0053
VAL 26 0.0048
GLY 27 0.0037
ILE 28 0.0046
LEU 29 0.0031
GLY 30 0.0032
ALA 31 0.0055
LEU 32 0.0075
LYS 33 0.0077
ALA 34 0.0100
ALA 35 0.0121
GLY 36 0.0112
GLY 37 0.0097
LEU 38 0.0071
TRP 39 0.0052
PHE 40 0.0041
GLY 41 0.0041
TRP 42 0.0059
SER 43 0.0063
GLY 44 0.0089
GLU 45 0.0092
THR 46 0.0102
GLY 47 0.0073
ASN 48 0.0154
GLU 49 0.0202
ASP 50 0.0245
GLN 51 0.0182
PRO 52 0.0061
LEU 53 0.0036
LYS 54 0.0052
LYS 55 0.0069
VAL 56 0.0103
LYS 57 0.0138
LYS 58 0.0147
GLY 59 0.0173
ASN 60 0.0159
ILE 61 0.0110
THR 62 0.0084
TRP 63 0.0054
ALA 64 0.0040
SER 65 0.0030
PHE 66 0.0042
ASN 67 0.0075
LEU 68 0.0097
SER 69 0.0126
GLU 70 0.0154
GLN 71 0.0161
ASP 72 0.0108
LEU 73 0.0119
ASP 74 0.0142
GLU 75 0.0128
TYR 76 0.0110
TYR 77 0.0112
ASN 78 0.0127
GLN 79 0.0122
PHE 80 0.0108
SER 81 0.0110
ASN 82 0.0091
ALA 83 0.0093
VAL 84 0.0092
LEU 85 0.0091
TRP 86 0.0092
PRO 87 0.0064
ALA 88 0.0059
PHE 89 0.0058
HIS 90 0.0064
TYR 91 0.0064
ARG 92 0.0082
LEU 93 0.0085
ASP 94 0.0083
LEU 95 0.0076
VAL 96 0.0076
GLN 97 0.0106
PHE 98 0.0101
GLN 99 0.0101
ARG 100 0.0096
PRO 101 0.0097
ALA 102 0.0109
TRP 103 0.0091
ASP 104 0.0083
GLY 105 0.0092
TYR 106 0.0087
LEU 107 0.0069
ARG 108 0.0070
VAL 109 0.0077
ASN 110 0.0065
ALA 111 0.0043
LEU 112 0.0056
LEU 113 0.0056
ALA 114 0.0049
ASP 115 0.0034
LYS 116 0.0034
LEU 117 0.0040
LEU 118 0.0048
PRO 119 0.0049
LEU 120 0.0052
LEU 121 0.0071
GLN 122 0.0101
ASP 123 0.0121
ASP 124 0.0116
ASP 125 0.0091
ILE 126 0.0090
ILE 127 0.0081
TRP 128 0.0083
ILE 129 0.0082
HIS 130 0.0086
ASP 131 0.0095
TYR 132 0.0086
HIS 133 0.0083
LEU 134 0.0076
LEU 135 0.0071
PRO 136 0.0061
PHE 137 0.0069
ALA 138 0.0070
HIS 139 0.0059
GLU 140 0.0045
LEU 141 0.0047
ARG 142 0.0063
LYS 143 0.0054
ARG 144 0.0046
GLY 145 0.0063
VAL 146 0.0062
ASN 147 0.0106
ASN 148 0.0091
ARG 149 0.0097
ILE 150 0.0090
GLY 151 0.0102
PHE 152 0.0086
PHE 153 0.0088
LEU 154 0.0088
HIS 155 0.0090
ILE 156 0.0090
PRO 157 0.0058
PHE 158 0.0050
PRO 159 0.0053
THR 160 0.0054
PRO 161 0.0052
GLU 162 0.0060
ILE 163 0.0070
PHE 164 0.0057
ASN 165 0.0051
ALA 166 0.0066
LEU 167 0.0077
PRO 168 0.0075
THR 169 0.0062
TYR 170 0.0053
ASP 171 0.0033
THR 172 0.0027
LEU 173 0.0051
LEU 174 0.0045
GLU 175 0.0033
GLN 176 0.0047
LEU 177 0.0081
CYS 178 0.0082
ASP 179 0.0079
TYR 180 0.0094
ASP 181 0.0107
LEU 182 0.0097
LEU 183 0.0097
GLY 184 0.0091
PHE 185 0.0090
GLN 186 0.0086
THR 187 0.0082
GLU 188 0.0082
ASN 189 0.0081
ASP 190 0.0078
ARG 191 0.0079
LEU 192 0.0072
ALA 193 0.0059
PHE 194 0.0058
LEU 195 0.0059
ASP 196 0.0038
CYS 197 0.0020
LEU 198 0.0046
SER 199 0.0067
ASN 200 0.0053
LEU 201 0.0061
THR 202 0.0140
ARG 203 0.0173
VAL 204 0.0165
THR 205 0.0211
THR 206 0.0216
ARG 207 0.0357
SER 208 0.0338
ALA 209 0.0202
LYS 210 0.0116
SER 211 0.0203
HIS 212 0.0136
THR 213 0.0143
ALA 214 0.0106
TRP 215 0.0114
GLY 216 0.0165
LYS 217 0.0117
ALA 218 0.0128
PHE 219 0.0123
ARG 220 0.0126
THR 221 0.0113
GLU 222 0.0096
VAL 223 0.0089
TYR 224 0.0079
PRO 225 0.0082
ILE 226 0.0085
GLY 227 0.0121
ILE 228 0.0115
GLU 229 0.0103
PRO 230 0.0113
LYS 231 0.0105
GLU 232 0.0094
ILE 233 0.0096
ALA 234 0.0087
LYS 235 0.0069
GLN 236 0.0065
ALA 237 0.0074
ALA 238 0.0048
GLY 239 0.0050
PRO 240 0.0050
LEU 241 0.0075
PRO 242 0.0143
PRO 243 0.0159
LYS 244 0.0181
LEU 245 0.0150
ALA 246 0.0123
GLN 247 0.0140
LEU 248 0.0137
LYS 249 0.0112
ALA 250 0.0113
GLU 251 0.0125
LEU 252 0.0113
LYS 253 0.0101
ASN 254 0.0079
VAL 255 0.0073
GLN 256 0.0071
ASN 257 0.0075
ILE 258 0.0080
PHE 259 0.0085
SER 260 0.0093
VAL 261 0.0098
GLU 262 0.0082
ARG 263 0.0065
LEU 264 0.0052
ASP 265 0.0054
TYR 266 0.0052
SER 267 0.0067
LYS 268 0.0066
GLY 269 0.0072
LEU 270 0.0072
PRO 271 0.0078
GLU 272 0.0107
ARG 273 0.0094
PHE 274 0.0099
LEU 275 0.0106
ALA 276 0.0095
TYR 277 0.0095
GLU 278 0.0103
ALA 279 0.0104
LEU 280 0.0096
LEU 281 0.0099
GLU 282 0.0129
LYS 283 0.0116
TYR 284 0.0101
PRO 285 0.0109
GLN 286 0.0093
HIS 287 0.0084
HIS 288 0.0093
GLY 289 0.0092
LYS 290 0.0082
ILE 291 0.0082
ARG 292 0.0084
TYR 293 0.0086
THR 294 0.0088
GLN 295 0.0092
ILE 296 0.0093
ALA 297 0.0075
PRO 298 0.0061
THR 299 0.0049
SER 300 0.0063
ARG 301 0.0072
GLY 302 0.0073
ASP 303 0.0081
VAL 304 0.0078
GLN 305 0.0068
ALA 306 0.0060
TYR 307 0.0056
GLN 308 0.0050
ASP 309 0.0044
ILE 310 0.0041
ARG 311 0.0040
HIS 312 0.0031
GLN 313 0.0033
LEU 314 0.0035
GLU 315 0.0028
ASN 316 0.0020
GLU 317 0.0052
ALA 318 0.0050
GLY 319 0.0049
ARG 320 0.0053
ILE 321 0.0056
ASN 322 0.0052
GLY 323 0.0046
LYS 324 0.0058
TYR 325 0.0066
GLY 326 0.0058
GLN 327 0.0064
LEU 328 0.0070
GLY 329 0.0079
TRP 330 0.0076
THR 331 0.0075
PRO 332 0.0082
LEU 333 0.0079
TYR 334 0.0079
TYR 335 0.0074
LEU 336 0.0073
ASN 337 0.0058
GLN 338 0.0070
HIS 339 0.0082
PHE 340 0.0091
ASP 341 0.0108
ARG 342 0.0099
LYS 343 0.0074
LEU 344 0.0075
LEU 345 0.0089
MET 346 0.0076
LYS 347 0.0058
ILE 348 0.0068
PHE 349 0.0076
ARG 350 0.0053
TYR 351 0.0034
SER 352 0.0051
ASP 353 0.0047
VAL 354 0.0063
GLY 355 0.0078
LEU 356 0.0094
VAL 357 0.0091
THR 358 0.0097
PRO 359 0.0084
LEU 360 0.0087
ARG 361 0.0075
ASP 362 0.0051
GLY 363 0.0056
MET 364 0.0063
ASN 365 0.0074
LEU 366 0.0094
VAL 367 0.0117
ALA 368 0.0119
LYS 369 0.0121
GLU 370 0.0112
TYR 371 0.0106
VAL 372 0.0132
ALA 373 0.0130
ALA 374 0.0096
GLN 375 0.0090
ASP 376 0.0088
PRO 377 0.0152
ALA 378 0.0156
ASN 379 0.0108
PRO 380 0.0098
GLY 381 0.0075
VAL 382 0.0093
LEU 383 0.0105
VAL 384 0.0110
LEU 385 0.0125
SER 386 0.0138
GLN 387 0.0134
PHE 388 0.0138
ALA 389 0.0124
GLY 390 0.0135
ALA 391 0.0124
ALA 392 0.0175
ASN 393 0.0176
GLU 394 0.0167
LEU 395 0.0169
THR 396 0.0187
SER 397 0.0168
ALA 398 0.0151
LEU 399 0.0140
ILE 400 0.0168
VAL 401 0.0172
ASN 402 0.0151
PRO 403 0.0145
TYR 404 0.0168
ASP 405 0.0158
ARG 406 0.0141
ASP 407 0.0141
GLU 408 0.0135
VAL 409 0.0121
ALA 410 0.0108
ALA 411 0.0098
ALA 412 0.0116
LEU 413 0.0094
ASP 414 0.0074
ARG 415 0.0072
ALA 416 0.0065
LEU 417 0.0045
THR 418 0.0029
MET 419 0.0073
SER 420 0.0105
LEU 421 0.0132
ALA 422 0.0169
GLU 423 0.0159
ARG 424 0.0134
ILE 425 0.0170
SER 426 0.0208
ARG 427 0.0177
HIS 428 0.0165
ALA 429 0.0190
GLU 430 0.0213
MET 431 0.0201
LEU 432 0.0176
ASP 433 0.0185
VAL 434 0.0189
ILE 435 0.0165
VAL 436 0.0151
LYS 437 0.0115
ASN 438 0.0108
ASP 439 0.0090
ILE 440 0.0081
ASN 441 0.0050
HIS 442 0.0050
TRP 443 0.0066
GLN 444 0.0066
GLU 445 0.0054
CYS 446 0.0063
PHE 447 0.0092
ILE 448 0.0086
SER 449 0.0090
ASP 450 0.0097
LEU 451 0.0093
LYS 452 0.0093
GLN 453 0.0112
ILE 454 0.0116
VAL 455 0.0122
PRO 456 0.0113
ARG 457 0.0084

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.

*** OtsA ***

<R2> analysis for 261012151517738164

--- normal mode 29 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OtsA *

<R²> analysis for 261012151517738164