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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 89 ---

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 = 0.0589
ILE 4 0.0253
THR 5 0.0238
ASN 6 0.0203
HIS 7 0.0261
MET 8 0.0223
PRO 9 0.0040
THR 10 0.0090
ALA 11 0.0145
GLU 12 0.0121
LEU 13 0.0042
GLN 14 0.0101
ALA 15 0.0071
LEU 16 0.0049
ASP 17 0.0061
ALA 18 0.0078
ALA 19 0.0110
HIS 20 0.0117
HIS 21 0.0099
LEU 22 0.0116
HIS 23 0.0101
PRO 24 0.0127
PHE 25 0.0136
SER 26 0.0107
ALA 27 0.0129
ASN 28 0.0128
ASN 29 0.0319
ALA 30 0.0447
LEU 31 0.0214
GLY 32 0.0355
GLU 33 0.0589
GLU 34 0.0247
GLY 35 0.0198
THR 36 0.0113
ARG 37 0.0072
VAL 38 0.0134
ILE 39 0.0031
THR 40 0.0066
ARG 41 0.0065
ALA 42 0.0046
ARG 43 0.0053
GLY 44 0.0033
VAL 45 0.0058
TRP 46 0.0052
LEU 47 0.0046
ASN 48 0.0083
ASP 49 0.0110
SER 50 0.0157
GLU 51 0.0166
GLY 52 0.0218
GLU 53 0.0184
GLU 54 0.0117
ILE 55 0.0105
LEU 56 0.0106
ASP 57 0.0084
ALA 58 0.0101
MET 59 0.0077
ALA 60 0.0066
GLY 61 0.0050
LEU 62 0.0055
TRP 63 0.0071
CYS 64 0.0067
VAL 65 0.0042
ASN 66 0.0048
ILE 67 0.0038
GLY 68 0.0026
TYR 69 0.0043
GLY 70 0.0073
ARG 71 0.0091
ASP 72 0.0109
GLU 73 0.0131
LEU 74 0.0107
ALA 75 0.0087
GLU 76 0.0137
VAL 77 0.0148
ALA 78 0.0106
ALA 79 0.0096
ARG 80 0.0093
GLN 81 0.0095
MET 82 0.0078
ARG 83 0.0078
GLU 84 0.0092
LEU 85 0.0060
PRO 86 0.0059
TYR 87 0.0032
TYR 88 0.0010
ASN 89 0.0059
THR 90 0.0054
PHE 91 0.0053
PHE 92 0.0046
LYS 93 0.0039
THR 94 0.0032
THR 95 0.0028
HIS 96 0.0030
VAL 97 0.0064
PRO 98 0.0050
ALA 99 0.0024
ILE 100 0.0044
ALA 101 0.0086
LEU 102 0.0057
ALA 103 0.0064
GLN 104 0.0112
LYS 105 0.0159
LEU 106 0.0135
ALA 107 0.0194
GLU 108 0.0255
LEU 109 0.0217
ALA 110 0.0207
PRO 111 0.0267
GLY 112 0.0295
ASP 113 0.0258
LEU 114 0.0191
ASN 115 0.0173
HIS 116 0.0144
VAL 117 0.0111
PHE 118 0.0103
PHE 119 0.0060
ALA 120 0.0059
GLY 121 0.0056
GLY 122 0.0051
GLY 123 0.0053
SER 124 0.0060
GLU 125 0.0051
ALA 126 0.0060
ASN 127 0.0058
ASP 128 0.0044
THR 129 0.0058
ASN 130 0.0086
ILE 131 0.0077
ARG 132 0.0049
MET 133 0.0063
VAL 134 0.0125
ARG 135 0.0133
THR 136 0.0104
TYR 137 0.0074
TRP 138 0.0086
GLN 139 0.0115
ASN 140 0.0053
LYS 141 0.0049
GLY 142 0.0115
GLN 143 0.0133
PRO 144 0.0247
GLU 145 0.0236
LYS 146 0.0171
THR 147 0.0237
VAL 148 0.0228
ILE 149 0.0102
ILE 150 0.0080
SER 151 0.0069
ARG 152 0.0061
LYS 153 0.0077
ASN 154 0.0134
ALA 155 0.0113
TYR 156 0.0131
HIS 157 0.0109
GLY 158 0.0122
SER 159 0.0079
THR 160 0.0038
VAL 161 0.0021
ALA 162 0.0008
SER 163 0.0039
SER 164 0.0097
ALA 165 0.0052
LEU 166 0.0050
GLY 167 0.0135
GLY 168 0.0176
MET 169 0.0343
ALA 170 0.0392
GLY 171 0.0396
MET 172 0.0272
HIS 173 0.0257
ALA 174 0.0230
GLN 175 0.0127
SER 176 0.0120
GLY 177 0.0098
LEU 178 0.0155
ILE 179 0.0043
PRO 180 0.0100
ASP 181 0.0117
VAL 182 0.0061
HIS 183 0.0044
HIS 184 0.0038
ILE 185 0.0023
ASN 186 0.0022
GLN 187 0.0028
PRO 188 0.0036
ASN 189 0.0049
TRP 190 0.0045
TRP 191 0.0067
ALA 192 0.0081
GLU 193 0.0072
GLY 194 0.0099
GLY 195 0.0130
ASP 196 0.0219
MET 197 0.0183
ASP 198 0.0133
PRO 199 0.0056
GLU 200 0.0079
GLU 201 0.0118
PHE 202 0.0096
GLY 203 0.0101
LEU 204 0.0041
ALA 205 0.0043
ARG 206 0.0046
ALA 207 0.0037
ARG 208 0.0026
GLU 209 0.0020
LEU 210 0.0041
GLU 211 0.0028
GLU 212 0.0033
ALA 213 0.0061
ILE 214 0.0091
LEU 215 0.0106
GLU 216 0.0122
LEU 217 0.0153
GLY 218 0.0172
GLU 219 0.0100
ASN 220 0.0146
ARG 221 0.0167
VAL 222 0.0148
ALA 223 0.0177
ALA 224 0.0085
PHE 225 0.0070
ILE 226 0.0051
ALA 227 0.0063
GLU 228 0.0083
PRO 229 0.0041
VAL 230 0.0044
GLN 231 0.0047
GLY 232 0.0063
ALA 233 0.0071
GLY 234 0.0062
GLY 235 0.0051
VAL 236 0.0052
ILE 237 0.0032
VAL 238 0.0029
ALA 239 0.0054
PRO 240 0.0068
ASP 241 0.0077
SER 242 0.0062
TYR 243 0.0045
TRP 244 0.0037
PRO 245 0.0030
GLU 246 0.0035
ILE 247 0.0050
GLN 248 0.0071
ARG 249 0.0140
ILE 250 0.0121
CYS 251 0.0152
ASP 252 0.0188
LYS 253 0.0177
TYR 254 0.0084
ASP 255 0.0092
ILE 256 0.0078
LEU 257 0.0074
LEU 258 0.0076
ILE 259 0.0052
ALA 260 0.0034
ASP 261 0.0028
GLU 262 0.0030
VAL 263 0.0034
ILE 264 0.0063
CYS 265 0.0066
GLY 266 0.0064
PHE 267 0.0066
GLY 268 0.0072
ARG 269 0.0085
THR 270 0.0079
GLY 271 0.0071
ASN 272 0.0079
TRP 273 0.0090
PHE 274 0.0078
GLY 275 0.0062
THR 276 0.0082
GLN 277 0.0127
THR 278 0.0120
MET 279 0.0098
GLY 280 0.0121
ILE 281 0.0108
ARG 282 0.0128
PRO 283 0.0115
HIS 284 0.0073
ILE 285 0.0061
MET 286 0.0046
THR 287 0.0039
ILE 288 0.0044
ALA 289 0.0079
LYS 290 0.0067
GLY 291 0.0062
LEU 292 0.0069
SER 293 0.0060
SER 294 0.0068
GLY 295 0.0054
TYR 296 0.0054
ALA 297 0.0063
PRO 298 0.0064
ILE 299 0.0071
GLY 300 0.0059
GLY 301 0.0068
SER 302 0.0092
ILE 303 0.0105
VAL 304 0.0124
CYS 305 0.0113
ASP 306 0.0125
GLU 307 0.0117
VAL 308 0.0118
ALA 309 0.0051
HIS 310 0.0046
VAL 311 0.0032
ILE 312 0.0035
GLY 313 0.0035
LYS 314 0.0072
ASP 315 0.0065
GLU 316 0.0078
PHE 317 0.0053
ASN 318 0.0107
HIS 319 0.0067
GLY 320 0.0056
TYR 321 0.0041
THR 322 0.0041
TYR 323 0.0030
SER 324 0.0062
GLY 325 0.0043
HIS 326 0.0051
PRO 327 0.0044
VAL 328 0.0056
ALA 329 0.0099
ALA 330 0.0097
ALA 331 0.0098
VAL 332 0.0099
ALA 333 0.0097
LEU 334 0.0114
GLU 335 0.0084
ASN 336 0.0051
LEU 337 0.0071
ARG 338 0.0092
ILE 339 0.0073
LEU 340 0.0058
GLU 341 0.0104
GLU 342 0.0138
GLU 343 0.0128
ASN 344 0.0150
ILE 345 0.0082
LEU 346 0.0094
ASP 347 0.0156
HIS 348 0.0139
VAL 349 0.0069
ARG 350 0.0112
ASN 351 0.0162
VAL 352 0.0154
ALA 353 0.0109
ALA 354 0.0033
PRO 355 0.0054
TYR 356 0.0053
LEU 357 0.0037
LYS 358 0.0044
GLU 359 0.0050
LYS 360 0.0043
TRP 361 0.0026
GLU 362 0.0039
ALA 363 0.0058
LEU 364 0.0071
THR 365 0.0082
ASP 366 0.0097
HIS 367 0.0095
PRO 368 0.0106
LEU 369 0.0092
VAL 370 0.0087
GLY 371 0.0085
GLU 372 0.0074
ALA 373 0.0067
LYS 374 0.0017
ILE 375 0.0024
VAL 376 0.0038
GLY 377 0.0043
MET 378 0.0058
MET 379 0.0063
ALA 380 0.0047
SER 381 0.0037
ILE 382 0.0034
ALA 383 0.0030
LEU 384 0.0069
THR 385 0.0075
PRO 386 0.0102
ASN 387 0.0144
LYS 388 0.0177
ALA 389 0.0324
SER 390 0.0266
ARG 391 0.0137
ALA 392 0.0125
LYS 393 0.0046
PHE 394 0.0090
ALA 395 0.0055
SER 396 0.0128
GLU 397 0.0220
PRO 398 0.0240
GLY 399 0.0128
THR 400 0.0098
ILE 401 0.0063
GLY 402 0.0080
TYR 403 0.0022
ILE 404 0.0039
CYS 405 0.0061
ARG 406 0.0070
GLU 407 0.0082
ARG 408 0.0096
CYS 409 0.0122
PHE 410 0.0123
ALA 411 0.0131
ASN 412 0.0141
ASN 413 0.0146
LEU 414 0.0126
ILE 415 0.0105
MET 416 0.0090
ARG 417 0.0059
HIS 418 0.0044
VAL 419 0.0068
GLY 420 0.0072
ASP 421 0.0073
ARG 422 0.0068
MET 423 0.0068
ILE 424 0.0074
ILE 425 0.0076
SER 426 0.0077
PRO 427 0.0079
PRO 428 0.0080
LEU 429 0.0028
VAL 430 0.0059
ILE 431 0.0063
THR 432 0.0082
PRO 433 0.0074
ALA 434 0.0047
GLU 435 0.0025
ILE 436 0.0019
ASP 437 0.0041
GLU 438 0.0037
MET 439 0.0044
PHE 440 0.0053
VAL 441 0.0071
ARG 442 0.0066
ILE 443 0.0065
ARG 444 0.0074
LYS 445 0.0058
SER 446 0.0060
LEU 447 0.0065
ASP 448 0.0049
GLU 449 0.0044
ALA 450 0.0043
GLN 451 0.0044
ALA 452 0.0055
GLU 453 0.0057
ILE 454 0.0066
GLU 455 0.0101
LYS 456 0.0096
GLN 457 0.0076
GLY 458 0.0107
LEU 459 0.0060
MET 460 0.0055
LYS 461 0.0052
SER 462 0.0052
GLU 463 0.0055
GLY 464 0.0123
HIS 465 0.0073
HIS 466 0.0069
HIS 467 0.0053
ILE 4 0.0269
THR 5 0.0268
ASN 6 0.0228
HIS 7 0.0252
MET 8 0.0133
PRO 9 0.0133
THR 10 0.0181
ALA 11 0.0255
GLU 12 0.0197
LEU 13 0.0077
GLN 14 0.0075
ALA 15 0.0072
LEU 16 0.0045
ASP 17 0.0045
ALA 18 0.0062
ALA 19 0.0104
HIS 20 0.0101
HIS 21 0.0088
LEU 22 0.0102
HIS 23 0.0092
PRO 24 0.0106
PHE 25 0.0104
SER 26 0.0073
ALA 27 0.0050
ASN 28 0.0035
ASN 29 0.0248
ALA 30 0.0388
LEU 31 0.0147
GLY 32 0.0289
GLU 33 0.0534
GLU 34 0.0131
GLY 35 0.0078
THR 36 0.0021
ARG 37 0.0037
VAL 38 0.0073
ILE 39 0.0066
THR 40 0.0074
ARG 41 0.0083
ALA 42 0.0081
ARG 43 0.0094
GLY 44 0.0076
VAL 45 0.0076
TRP 46 0.0089
LEU 47 0.0102
ASN 48 0.0123
ASP 49 0.0102
SER 50 0.0138
GLU 51 0.0134
GLY 52 0.0184
GLU 53 0.0173
GLU 54 0.0123
ILE 55 0.0110
LEU 56 0.0089
ASP 57 0.0076
ALA 58 0.0071
MET 59 0.0055
ALA 60 0.0037
GLY 61 0.0035
LEU 62 0.0044
TRP 63 0.0047
CYS 64 0.0054
VAL 65 0.0026
ASN 66 0.0043
ILE 67 0.0037
GLY 68 0.0017
TYR 69 0.0050
GLY 70 0.0078
ARG 71 0.0085
ASP 72 0.0095
GLU 73 0.0112
LEU 74 0.0062
ALA 75 0.0078
GLU 76 0.0080
VAL 77 0.0076
ALA 78 0.0084
ALA 79 0.0124
ARG 80 0.0121
GLN 81 0.0091
MET 82 0.0106
ARG 83 0.0134
GLU 84 0.0105
LEU 85 0.0068
PRO 86 0.0074
TYR 87 0.0040
TYR 88 0.0013
ASN 89 0.0063
THR 90 0.0046
PHE 91 0.0051
PHE 92 0.0050
LYS 93 0.0067
THR 94 0.0057
THR 95 0.0037
HIS 96 0.0016
VAL 97 0.0048
PRO 98 0.0053
ALA 99 0.0040
ILE 100 0.0065
ALA 101 0.0085
LEU 102 0.0076
ALA 103 0.0091
GLN 104 0.0123
LYS 105 0.0133
LEU 106 0.0120
ALA 107 0.0155
GLU 108 0.0185
LEU 109 0.0160
ALA 110 0.0136
PRO 111 0.0163
GLY 112 0.0190
ASP 113 0.0189
LEU 114 0.0151
ASN 115 0.0144
HIS 116 0.0128
VAL 117 0.0110
PHE 118 0.0098
PHE 119 0.0056
ALA 120 0.0027
GLY 121 0.0007
GLY 122 0.0021
GLY 123 0.0017
SER 124 0.0009
GLU 125 0.0012
ALA 126 0.0022
ASN 127 0.0023
ASP 128 0.0020
THR 129 0.0024
ASN 130 0.0032
ILE 131 0.0035
ARG 132 0.0031
MET 133 0.0027
VAL 134 0.0071
ARG 135 0.0091
THR 136 0.0086
TYR 137 0.0058
TRP 138 0.0067
GLN 139 0.0127
ASN 140 0.0085
LYS 141 0.0079
GLY 142 0.0133
GLN 143 0.0140
PRO 144 0.0261
GLU 145 0.0219
LYS 146 0.0159
THR 147 0.0184
VAL 148 0.0147
ILE 149 0.0062
ILE 150 0.0061
SER 151 0.0069
ARG 152 0.0070
LYS 153 0.0071
ASN 154 0.0106
ALA 155 0.0092
TYR 156 0.0089
HIS 157 0.0070
GLY 158 0.0065
SER 159 0.0033
THR 160 0.0017
VAL 161 0.0021
ALA 162 0.0007
SER 163 0.0036
SER 164 0.0074
ALA 165 0.0055
LEU 166 0.0067
GLY 167 0.0122
GLY 168 0.0158
MET 169 0.0286
ALA 170 0.0326
GLY 171 0.0313
MET 172 0.0216
HIS 173 0.0227
ALA 174 0.0246
GLN 175 0.0133
SER 176 0.0148
GLY 177 0.0094
LEU 178 0.0167
ILE 179 0.0043
PRO 180 0.0025
ASP 181 0.0038
VAL 182 0.0057
HIS 183 0.0060
HIS 184 0.0069
ILE 185 0.0048
ASN 186 0.0034
GLN 187 0.0032
PRO 188 0.0036
ASN 189 0.0041
TRP 190 0.0055
TRP 191 0.0047
ALA 192 0.0030
GLU 193 0.0033
GLY 194 0.0101
GLY 195 0.0107
ASP 196 0.0150
MET 197 0.0158
ASP 198 0.0163
PRO 199 0.0075
GLU 200 0.0090
GLU 201 0.0113
PHE 202 0.0085
GLY 203 0.0080
LEU 204 0.0049
ALA 205 0.0062
ARG 206 0.0056
ALA 207 0.0048
ARG 208 0.0063
GLU 209 0.0035
LEU 210 0.0011
GLU 211 0.0017
GLU 212 0.0028
ALA 213 0.0053
ILE 214 0.0078
LEU 215 0.0130
GLU 216 0.0131
LEU 217 0.0109
GLY 218 0.0167
GLU 219 0.0095
ASN 220 0.0138
ARG 221 0.0126
VAL 222 0.0105
ALA 223 0.0138
ALA 224 0.0077
PHE 225 0.0072
ILE 226 0.0057
ALA 227 0.0056
GLU 228 0.0051
PRO 229 0.0030
VAL 230 0.0012
GLN 231 0.0019
GLY 232 0.0031
ALA 233 0.0052
GLY 234 0.0061
GLY 235 0.0051
VAL 236 0.0027
ILE 237 0.0018
VAL 238 0.0014
ALA 239 0.0043
PRO 240 0.0042
ASP 241 0.0037
SER 242 0.0035
TYR 243 0.0036
TRP 244 0.0046
PRO 245 0.0066
GLU 246 0.0071
ILE 247 0.0055
GLN 248 0.0074
ARG 249 0.0147
ILE 250 0.0115
CYS 251 0.0135
ASP 252 0.0185
LYS 253 0.0181
TYR 254 0.0076
ASP 255 0.0070
ILE 256 0.0074
LEU 257 0.0078
LEU 258 0.0085
ILE 259 0.0058
ALA 260 0.0034
ASP 261 0.0031
GLU 262 0.0037
VAL 263 0.0042
ILE 264 0.0086
CYS 265 0.0095
GLY 266 0.0088
PHE 267 0.0093
GLY 268 0.0106
ARG 269 0.0102
THR 270 0.0122
GLY 271 0.0116
ASN 272 0.0122
TRP 273 0.0111
PHE 274 0.0096
GLY 275 0.0102
THR 276 0.0077
GLN 277 0.0107
THR 278 0.0134
MET 279 0.0079
GLY 280 0.0064
ILE 281 0.0061
ARG 282 0.0081
PRO 283 0.0090
HIS 284 0.0071
ILE 285 0.0060
MET 286 0.0035
THR 287 0.0028
ILE 288 0.0036
ALA 289 0.0064
LYS 290 0.0061
GLY 291 0.0063
LEU 292 0.0061
SER 293 0.0050
SER 294 0.0053
GLY 295 0.0040
TYR 296 0.0035
ALA 297 0.0041
PRO 298 0.0047
ILE 299 0.0041
GLY 300 0.0025
GLY 301 0.0038
SER 302 0.0063
ILE 303 0.0088
VAL 304 0.0100
CYS 305 0.0111
ASP 306 0.0116
GLU 307 0.0120
VAL 308 0.0111
ALA 309 0.0074
HIS 310 0.0058
VAL 311 0.0054
ILE 312 0.0066
GLY 313 0.0085
LYS 314 0.0168
ASP 315 0.0110
GLU 316 0.0084
PHE 317 0.0084
ASN 318 0.0171
HIS 319 0.0077
GLY 320 0.0061
TYR 321 0.0035
THR 322 0.0019
TYR 323 0.0037
SER 324 0.0026
GLY 325 0.0021
HIS 326 0.0022
PRO 327 0.0030
VAL 328 0.0044
ALA 329 0.0048
ALA 330 0.0043
ALA 331 0.0049
VAL 332 0.0057
ALA 333 0.0054
LEU 334 0.0073
GLU 335 0.0047
ASN 336 0.0046
LEU 337 0.0077
ARG 338 0.0084
ILE 339 0.0104
LEU 340 0.0095
GLU 341 0.0147
GLU 342 0.0170
GLU 343 0.0149
ASN 344 0.0199
ILE 345 0.0083
LEU 346 0.0110
ASP 347 0.0099
HIS 348 0.0063
VAL 349 0.0048
ARG 350 0.0074
ASN 351 0.0108
VAL 352 0.0175
ALA 353 0.0168
ALA 354 0.0168
PRO 355 0.0170
TYR 356 0.0090
LEU 357 0.0081
LYS 358 0.0157
GLU 359 0.0151
LYS 360 0.0132
TRP 361 0.0131
GLU 362 0.0202
ALA 363 0.0233
LEU 364 0.0166
THR 365 0.0151
ASP 366 0.0145
HIS 367 0.0146
PRO 368 0.0134
LEU 369 0.0108
VAL 370 0.0099
GLY 371 0.0092
GLU 372 0.0089
ALA 373 0.0088
LYS 374 0.0043
ILE 375 0.0021
VAL 376 0.0026
GLY 377 0.0030
MET 378 0.0062
MET 379 0.0022
ALA 380 0.0014
SER 381 0.0023
ILE 382 0.0043
ALA 383 0.0037
LEU 384 0.0076
THR 385 0.0085
PRO 386 0.0128
ASN 387 0.0079
LYS 388 0.0077
ALA 389 0.0275
SER 390 0.0181
ARG 391 0.0074
ALA 392 0.0083
LYS 393 0.0217
PHE 394 0.0170
ALA 395 0.0115
SER 396 0.0138
GLU 397 0.0246
PRO 398 0.0285
GLY 399 0.0125
THR 400 0.0090
ILE 401 0.0139
GLY 402 0.0146
TYR 403 0.0089
ILE 404 0.0127
CYS 405 0.0116
ARG 406 0.0105
GLU 407 0.0107
ARG 408 0.0106
CYS 409 0.0103
PHE 410 0.0102
ALA 411 0.0099
ASN 412 0.0082
ASN 413 0.0079
LEU 414 0.0096
ILE 415 0.0083
MET 416 0.0077
ARG 417 0.0067
HIS 418 0.0067
VAL 419 0.0109
GLY 420 0.0157
ASP 421 0.0161
ARG 422 0.0113
MET 423 0.0100
ILE 424 0.0046
ILE 425 0.0047
SER 426 0.0053
PRO 427 0.0054
PRO 428 0.0061
LEU 429 0.0074
VAL 430 0.0066
ILE 431 0.0080
THR 432 0.0080
PRO 433 0.0091
ALA 434 0.0129
GLU 435 0.0065
ILE 436 0.0022
ASP 437 0.0081
GLU 438 0.0105
MET 439 0.0077
PHE 440 0.0124
VAL 441 0.0166
ARG 442 0.0167
ILE 443 0.0195
ARG 444 0.0225
LYS 445 0.0205
SER 446 0.0198
LEU 447 0.0208
ASP 448 0.0200
GLU 449 0.0128
ALA 450 0.0163
GLN 451 0.0141
ALA 452 0.0070
GLU 453 0.0105
ILE 454 0.0190
GLU 455 0.0195
LYS 456 0.0194
GLN 457 0.0246
GLY 458 0.0262
LEU 459 0.0141
MET 460 0.0147
LYS 461 0.0048
SER 462 0.0079
GLU 463 0.0177

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.

*** 3hmu ***

<R2> analysis for 2610161436481574127

--- normal mode 89 ---

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

* 3hmu *

<R²> analysis for 2610161436481574127