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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 32 ---

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 = 0.0488
ILE 4 0.0276
THR 5 0.0267
ASN 6 0.0190
HIS 7 0.0272
MET 8 0.0284
PRO 9 0.0285
THR 10 0.0195
ALA 11 0.0306
GLU 12 0.0297
LEU 13 0.0156
GLN 14 0.0119
ALA 15 0.0166
LEU 16 0.0106
ASP 17 0.0049
ALA 18 0.0128
ALA 19 0.0063
HIS 20 0.0033
HIS 21 0.0064
LEU 22 0.0103
HIS 23 0.0140
PRO 24 0.0144
PHE 25 0.0162
SER 26 0.0159
ALA 27 0.0160
ASN 28 0.0141
ASN 29 0.0154
ALA 30 0.0219
LEU 31 0.0182
GLY 32 0.0160
GLU 33 0.0237
GLU 34 0.0210
GLY 35 0.0151
THR 36 0.0127
ARG 37 0.0124
VAL 38 0.0083
ILE 39 0.0130
THR 40 0.0129
ARG 41 0.0137
ALA 42 0.0147
ARG 43 0.0155
GLY 44 0.0103
VAL 45 0.0103
TRP 46 0.0112
LEU 47 0.0128
ASN 48 0.0137
ASP 49 0.0105
SER 50 0.0050
GLU 51 0.0086
GLY 52 0.0115
GLU 53 0.0169
GLU 54 0.0125
ILE 55 0.0107
LEU 56 0.0080
ASP 57 0.0077
ALA 58 0.0060
MET 59 0.0067
ALA 60 0.0070
GLY 61 0.0104
LEU 62 0.0100
TRP 63 0.0067
CYS 64 0.0092
VAL 65 0.0094
ASN 66 0.0077
ILE 67 0.0079
GLY 68 0.0088
TYR 69 0.0133
GLY 70 0.0136
ARG 71 0.0133
ASP 72 0.0134
GLU 73 0.0131
LEU 74 0.0133
ALA 75 0.0121
GLU 76 0.0127
VAL 77 0.0133
ALA 78 0.0119
ALA 79 0.0156
ARG 80 0.0166
GLN 81 0.0134
MET 82 0.0109
ARG 83 0.0128
GLU 84 0.0071
LEU 85 0.0062
PRO 86 0.0072
TYR 87 0.0059
TYR 88 0.0060
ASN 89 0.0076
THR 90 0.0067
PHE 91 0.0065
PHE 92 0.0071
LYS 93 0.0069
THR 94 0.0082
THR 95 0.0080
HIS 96 0.0090
VAL 97 0.0094
PRO 98 0.0082
ALA 99 0.0081
ILE 100 0.0084
ALA 101 0.0101
LEU 102 0.0078
ALA 103 0.0060
GLN 104 0.0097
LYS 105 0.0097
LEU 106 0.0070
ALA 107 0.0082
GLU 108 0.0105
LEU 109 0.0085
ALA 110 0.0073
PRO 111 0.0079
GLY 112 0.0087
ASP 113 0.0084
LEU 114 0.0076
ASN 115 0.0082
HIS 116 0.0063
VAL 117 0.0044
PHE 118 0.0033
PHE 119 0.0050
ALA 120 0.0055
GLY 121 0.0064
GLY 122 0.0057
GLY 123 0.0049
SER 124 0.0047
GLU 125 0.0042
ALA 126 0.0034
ASN 127 0.0029
ASP 128 0.0031
THR 129 0.0020
ASN 130 0.0017
ILE 131 0.0030
ARG 132 0.0036
MET 133 0.0032
VAL 134 0.0056
ARG 135 0.0070
THR 136 0.0085
TYR 137 0.0086
TRP 138 0.0095
GLN 139 0.0127
ASN 140 0.0139
LYS 141 0.0147
GLY 142 0.0161
GLN 143 0.0135
PRO 144 0.0123
GLU 145 0.0091
LYS 146 0.0067
THR 147 0.0070
VAL 148 0.0059
ILE 149 0.0045
ILE 150 0.0049
SER 151 0.0049
ARG 152 0.0055
LYS 153 0.0063
ASN 154 0.0038
ALA 155 0.0044
TYR 156 0.0051
HIS 157 0.0053
GLY 158 0.0063
SER 159 0.0069
THR 160 0.0053
VAL 161 0.0041
ALA 162 0.0023
SER 163 0.0034
SER 164 0.0049
ALA 165 0.0033
LEU 166 0.0038
GLY 167 0.0046
GLY 168 0.0038
MET 169 0.0041
ALA 170 0.0044
GLY 171 0.0072
MET 172 0.0069
HIS 173 0.0049
ALA 174 0.0068
GLN 175 0.0068
SER 176 0.0044
GLY 177 0.0041
LEU 178 0.0020
ILE 179 0.0060
PRO 180 0.0051
ASP 181 0.0039
VAL 182 0.0046
HIS 183 0.0058
HIS 184 0.0069
ILE 185 0.0075
ASN 186 0.0080
GLN 187 0.0071
PRO 188 0.0068
ASN 189 0.0064
TRP 190 0.0066
TRP 191 0.0070
ALA 192 0.0070
GLU 193 0.0068
GLY 194 0.0075
GLY 195 0.0105
ASP 196 0.0132
MET 197 0.0109
ASP 198 0.0111
PRO 199 0.0095
GLU 200 0.0085
GLU 201 0.0086
PHE 202 0.0082
GLY 203 0.0068
LEU 204 0.0093
ALA 205 0.0109
ARG 206 0.0100
ALA 207 0.0091
ARG 208 0.0108
GLU 209 0.0125
LEU 210 0.0108
GLU 211 0.0124
GLU 212 0.0143
ALA 213 0.0132
ILE 214 0.0117
LEU 215 0.0143
GLU 216 0.0154
LEU 217 0.0117
GLY 218 0.0099
GLU 219 0.0073
ASN 220 0.0045
ARG 221 0.0047
VAL 222 0.0047
ALA 223 0.0040
ALA 224 0.0032
PHE 225 0.0037
ILE 226 0.0037
ALA 227 0.0041
GLU 228 0.0042
PRO 229 0.0030
VAL 230 0.0030
GLN 231 0.0027
GLY 232 0.0028
ALA 233 0.0025
GLY 234 0.0040
GLY 235 0.0042
VAL 236 0.0042
ILE 237 0.0043
VAL 238 0.0044
ALA 239 0.0066
PRO 240 0.0070
ASP 241 0.0061
SER 242 0.0059
TYR 243 0.0060
TRP 244 0.0061
PRO 245 0.0063
GLU 246 0.0084
ILE 247 0.0076
GLN 248 0.0063
ARG 249 0.0107
ILE 250 0.0108
CYS 251 0.0076
ASP 252 0.0094
LYS 253 0.0119
TYR 254 0.0103
ASP 255 0.0072
ILE 256 0.0043
LEU 257 0.0034
LEU 258 0.0034
ILE 259 0.0018
ALA 260 0.0018
ASP 261 0.0018
GLU 262 0.0027
VAL 263 0.0034
ILE 264 0.0024
CYS 265 0.0016
GLY 266 0.0027
PHE 267 0.0032
GLY 268 0.0026
ARG 269 0.0007
THR 270 0.0022
GLY 271 0.0036
ASN 272 0.0041
TRP 273 0.0042
PHE 274 0.0034
GLY 275 0.0027
THR 276 0.0033
GLN 277 0.0044
THR 278 0.0041
MET 279 0.0027
GLY 280 0.0014
ILE 281 0.0022
ARG 282 0.0012
PRO 283 0.0032
HIS 284 0.0034
ILE 285 0.0017
MET 286 0.0016
THR 287 0.0020
ILE 288 0.0037
ALA 289 0.0085
LYS 290 0.0084
GLY 291 0.0081
LEU 292 0.0083
SER 293 0.0087
SER 294 0.0117
GLY 295 0.0121
TYR 296 0.0124
ALA 297 0.0119
PRO 298 0.0114
ILE 299 0.0088
GLY 300 0.0062
GLY 301 0.0038
SER 302 0.0021
ILE 303 0.0030
VAL 304 0.0054
CYS 305 0.0081
ASP 306 0.0094
GLU 307 0.0101
VAL 308 0.0078
ALA 309 0.0085
HIS 310 0.0105
VAL 311 0.0109
ILE 312 0.0081
GLY 313 0.0077
LYS 314 0.0098
ASP 315 0.0087
GLU 316 0.0068
PHE 317 0.0057
ASN 318 0.0067
HIS 319 0.0042
GLY 320 0.0040
TYR 321 0.0046
THR 322 0.0048
TYR 323 0.0050
SER 324 0.0078
GLY 325 0.0077
HIS 326 0.0075
PRO 327 0.0075
VAL 328 0.0087
ALA 329 0.0105
ALA 330 0.0096
ALA 331 0.0102
VAL 332 0.0112
ALA 333 0.0106
LEU 334 0.0095
GLU 335 0.0102
ASN 336 0.0091
LEU 337 0.0074
ARG 338 0.0081
ILE 339 0.0080
LEU 340 0.0049
GLU 341 0.0063
GLU 342 0.0085
GLU 343 0.0062
ASN 344 0.0081
ILE 345 0.0049
LEU 346 0.0045
ASP 347 0.0072
HIS 348 0.0056
VAL 349 0.0054
ARG 350 0.0080
ASN 351 0.0102
VAL 352 0.0089
ALA 353 0.0066
ALA 354 0.0076
PRO 355 0.0096
TYR 356 0.0090
LEU 357 0.0081
LYS 358 0.0095
GLU 359 0.0099
LYS 360 0.0096
TRP 361 0.0087
GLU 362 0.0099
ALA 363 0.0113
LEU 364 0.0085
THR 365 0.0079
ASP 366 0.0081
HIS 367 0.0080
PRO 368 0.0078
LEU 369 0.0061
VAL 370 0.0061
GLY 371 0.0063
GLU 372 0.0068
ALA 373 0.0074
LYS 374 0.0063
ILE 375 0.0056
VAL 376 0.0050
GLY 377 0.0049
MET 378 0.0043
MET 379 0.0052
ALA 380 0.0054
SER 381 0.0054
ILE 382 0.0057
ALA 383 0.0053
LEU 384 0.0079
THR 385 0.0078
PRO 386 0.0088
ASN 387 0.0075
LYS 388 0.0048
ALA 389 0.0067
SER 390 0.0074
ARG 391 0.0068
ALA 392 0.0096
LYS 393 0.0119
PHE 394 0.0161
ALA 395 0.0188
SER 396 0.0196
GLU 397 0.0201
PRO 398 0.0177
GLY 399 0.0136
THR 400 0.0127
ILE 401 0.0104
GLY 402 0.0092
TYR 403 0.0083
ILE 404 0.0055
CYS 405 0.0054
ARG 406 0.0038
GLU 407 0.0032
ARG 408 0.0044
CYS 409 0.0042
PHE 410 0.0058
ALA 411 0.0085
ASN 412 0.0064
ASN 413 0.0063
LEU 414 0.0070
ILE 415 0.0052
MET 416 0.0024
ARG 417 0.0018
HIS 418 0.0037
VAL 419 0.0087
GLY 420 0.0090
ASP 421 0.0066
ARG 422 0.0058
MET 423 0.0048
ILE 424 0.0043
ILE 425 0.0036
SER 426 0.0025
PRO 427 0.0026
PRO 428 0.0024
LEU 429 0.0009
VAL 430 0.0012
ILE 431 0.0012
THR 432 0.0026
PRO 433 0.0053
ALA 434 0.0038
GLU 435 0.0031
ILE 436 0.0049
ASP 437 0.0069
GLU 438 0.0069
MET 439 0.0051
PHE 440 0.0068
VAL 441 0.0077
ARG 442 0.0079
ILE 443 0.0082
ARG 444 0.0077
LYS 445 0.0081
SER 446 0.0074
LEU 447 0.0076
ASP 448 0.0085
GLU 449 0.0074
ALA 450 0.0080
GLN 451 0.0069
ALA 452 0.0070
GLU 453 0.0093
ILE 454 0.0138
GLU 455 0.0149
LYS 456 0.0173
GLN 457 0.0217
GLY 458 0.0231
LEU 459 0.0206
MET 460 0.0194
LYS 461 0.0198
SER 462 0.0192
GLU 463 0.0198
GLY 464 0.0106
HIS 465 0.0225
HIS 466 0.0221
HIS 467 0.0455
ILE 4 0.0182
THR 5 0.0196
ASN 6 0.0203
HIS 7 0.0240
MET 8 0.0220
PRO 9 0.0236
THR 10 0.0187
ALA 11 0.0174
GLU 12 0.0193
LEU 13 0.0161
GLN 14 0.0133
ALA 15 0.0146
LEU 16 0.0145
ASP 17 0.0109
ALA 18 0.0101
ALA 19 0.0104
HIS 20 0.0088
HIS 21 0.0067
LEU 22 0.0044
HIS 23 0.0040
PRO 24 0.0039
PHE 25 0.0043
SER 26 0.0038
ALA 27 0.0052
ASN 28 0.0056
ASN 29 0.0088
ALA 30 0.0062
LEU 31 0.0064
GLY 32 0.0102
GLU 33 0.0110
GLU 34 0.0090
GLY 35 0.0095
THR 36 0.0093
ARG 37 0.0103
VAL 38 0.0111
ILE 39 0.0091
THR 40 0.0081
ARG 41 0.0063
ALA 42 0.0053
ARG 43 0.0040
GLY 44 0.0034
VAL 45 0.0038
TRP 46 0.0045
LEU 47 0.0048
ASN 48 0.0055
ASP 49 0.0124
SER 50 0.0132
GLU 51 0.0142
GLY 52 0.0143
GLU 53 0.0138
GLU 54 0.0083
ILE 55 0.0074
LEU 56 0.0072
ASP 57 0.0063
ALA 58 0.0062
MET 59 0.0045
ALA 60 0.0036
GLY 61 0.0055
LEU 62 0.0059
TRP 63 0.0043
CYS 64 0.0025
VAL 65 0.0050
ASN 66 0.0051
ILE 67 0.0095
GLY 68 0.0093
TYR 69 0.0074
GLY 70 0.0139
ARG 71 0.0163
ASP 72 0.0214
GLU 73 0.0235
LEU 74 0.0174
ALA 75 0.0200
GLU 76 0.0206
VAL 77 0.0174
ALA 78 0.0178
ALA 79 0.0168
ARG 80 0.0164
GLN 81 0.0158
MET 82 0.0167
ARG 83 0.0178
GLU 84 0.0148
LEU 85 0.0147
PRO 86 0.0155
TYR 87 0.0153
TYR 88 0.0147
ASN 89 0.0137
THR 90 0.0126
PHE 91 0.0143
PHE 92 0.0138
LYS 93 0.0123
THR 94 0.0140
THR 95 0.0112
HIS 96 0.0106
VAL 97 0.0088
PRO 98 0.0124
ALA 99 0.0100
ILE 100 0.0054
ALA 101 0.0087
LEU 102 0.0095
ALA 103 0.0046
GLN 104 0.0055
LYS 105 0.0085
LEU 106 0.0050
ALA 107 0.0043
GLU 108 0.0088
LEU 109 0.0090
ALA 110 0.0072
PRO 111 0.0090
GLY 112 0.0093
ASP 113 0.0071
LEU 114 0.0022
ASN 115 0.0018
HIS 116 0.0041
VAL 117 0.0058
PHE 118 0.0084
PHE 119 0.0087
ALA 120 0.0087
GLY 121 0.0088
GLY 122 0.0067
GLY 123 0.0046
SER 124 0.0039
GLU 125 0.0054
ALA 126 0.0051
ASN 127 0.0038
ASP 128 0.0051
THR 129 0.0058
ASN 130 0.0047
ILE 131 0.0039
ARG 132 0.0053
MET 133 0.0061
VAL 134 0.0063
ARG 135 0.0059
THR 136 0.0068
TYR 137 0.0086
TRP 138 0.0090
GLN 139 0.0091
ASN 140 0.0106
LYS 141 0.0138
GLY 142 0.0138
GLN 143 0.0138
PRO 144 0.0140
GLU 145 0.0146
LYS 146 0.0117
THR 147 0.0091
VAL 148 0.0083
ILE 149 0.0052
ILE 150 0.0043
SER 151 0.0041
ARG 152 0.0049
LYS 153 0.0060
ASN 154 0.0054
ALA 155 0.0043
TYR 156 0.0029
HIS 157 0.0020
GLY 158 0.0015
SER 159 0.0016
THR 160 0.0022
VAL 161 0.0029
ALA 162 0.0028
SER 163 0.0020
SER 164 0.0039
ALA 165 0.0044
LEU 166 0.0033
GLY 167 0.0035
GLY 168 0.0049
MET 169 0.0048
ALA 170 0.0067
GLY 171 0.0073
MET 172 0.0061
HIS 173 0.0069
ALA 174 0.0077
GLN 175 0.0070
SER 176 0.0069
GLY 177 0.0074
LEU 178 0.0078
ILE 179 0.0079
PRO 180 0.0089
ASP 181 0.0073
VAL 182 0.0051
HIS 183 0.0049
HIS 184 0.0051
ILE 185 0.0060
ASN 186 0.0062
GLN 187 0.0061
PRO 188 0.0076
ASN 189 0.0021
TRP 190 0.0040
TRP 191 0.0079
ALA 192 0.0056
GLU 193 0.0071
GLY 194 0.0120
GLY 195 0.0210
ASP 196 0.0268
MET 197 0.0218
ASP 198 0.0170
PRO 199 0.0089
GLU 200 0.0087
GLU 201 0.0135
PHE 202 0.0119
GLY 203 0.0095
LEU 204 0.0142
ALA 205 0.0142
ARG 206 0.0125
ALA 207 0.0133
ARG 208 0.0150
GLU 209 0.0095
LEU 210 0.0095
GLU 211 0.0104
GLU 212 0.0084
ALA 213 0.0073
ILE 214 0.0082
LEU 215 0.0093
GLU 216 0.0096
LEU 217 0.0113
GLY 218 0.0139
GLU 219 0.0122
ASN 220 0.0154
ARG 221 0.0132
VAL 222 0.0096
ALA 223 0.0090
ALA 224 0.0067
PHE 225 0.0052
ILE 226 0.0043
ALA 227 0.0049
GLU 228 0.0057
PRO 229 0.0077
VAL 230 0.0068
GLN 231 0.0066
GLY 232 0.0057
ALA 233 0.0061
GLY 234 0.0069
GLY 235 0.0071
VAL 236 0.0068
ILE 237 0.0070
VAL 238 0.0070
ALA 239 0.0082
PRO 240 0.0093
ASP 241 0.0093
SER 242 0.0113
TYR 243 0.0109
TRP 244 0.0124
PRO 245 0.0141
GLU 246 0.0143
ILE 247 0.0129
GLN 248 0.0136
ARG 249 0.0168
ILE 250 0.0139
CYS 251 0.0137
ASP 252 0.0170
LYS 253 0.0168
TYR 254 0.0108
ASP 255 0.0117
ILE 256 0.0088
LEU 257 0.0078
LEU 258 0.0068
ILE 259 0.0039
ALA 260 0.0044
ASP 261 0.0034
GLU 262 0.0036
VAL 263 0.0025
ILE 264 0.0037
CYS 265 0.0065
GLY 266 0.0056
PHE 267 0.0075
GLY 268 0.0100
ARG 269 0.0072
THR 270 0.0123
GLY 271 0.0154
ASN 272 0.0168
TRP 273 0.0142
PHE 274 0.0096
GLY 275 0.0097
THR 276 0.0116
GLN 277 0.0139
THR 278 0.0138
MET 279 0.0122
GLY 280 0.0129
ILE 281 0.0103
ARG 282 0.0091
PRO 283 0.0062
HIS 284 0.0030
ILE 285 0.0026
MET 286 0.0027
THR 287 0.0020
ILE 288 0.0023
ALA 289 0.0033
LYS 290 0.0033
GLY 291 0.0035
LEU 292 0.0047
SER 293 0.0075
SER 294 0.0057
GLY 295 0.0067
TYR 296 0.0089
ALA 297 0.0089
PRO 298 0.0086
ILE 299 0.0083
GLY 300 0.0068
GLY 301 0.0056
SER 302 0.0046
ILE 303 0.0033
VAL 304 0.0041
CYS 305 0.0035
ASP 306 0.0070
GLU 307 0.0081
VAL 308 0.0063
ALA 309 0.0103
HIS 310 0.0135
VAL 311 0.0120
ILE 312 0.0107
GLY 313 0.0143
LYS 314 0.0152
ASP 315 0.0156
GLU 316 0.0155
PHE 317 0.0133
ASN 318 0.0143
HIS 319 0.0119
GLY 320 0.0116
TYR 321 0.0120
THR 322 0.0128
TYR 323 0.0120
SER 324 0.0133
GLY 325 0.0118
HIS 326 0.0140
PRO 327 0.0133
VAL 328 0.0148
ALA 329 0.0151
ALA 330 0.0123
ALA 331 0.0146
VAL 332 0.0155
ALA 333 0.0118
LEU 334 0.0140
GLU 335 0.0197
ASN 336 0.0157
LEU 337 0.0136
ARG 338 0.0200
ILE 339 0.0253
LEU 340 0.0213
GLU 341 0.0245
GLU 342 0.0312
GLU 343 0.0337
ASN 344 0.0363
ILE 345 0.0284
LEU 346 0.0277
ASP 347 0.0343
HIS 348 0.0298
VAL 349 0.0208
ARG 350 0.0276
ASN 351 0.0321
VAL 352 0.0248
ALA 353 0.0148
ALA 354 0.0125
PRO 355 0.0132
TYR 356 0.0097
LEU 357 0.0069
LYS 358 0.0086
GLU 359 0.0059
LYS 360 0.0065
TRP 361 0.0068
GLU 362 0.0069
ALA 363 0.0071
LEU 364 0.0104
THR 365 0.0107
ASP 366 0.0118
HIS 367 0.0094
PRO 368 0.0092
LEU 369 0.0073
VAL 370 0.0084
GLY 371 0.0089
GLU 372 0.0097
ALA 373 0.0109
LYS 374 0.0065
ILE 375 0.0060
VAL 376 0.0070
GLY 377 0.0069
MET 378 0.0057
MET 379 0.0080
ALA 380 0.0075
SER 381 0.0071
ILE 382 0.0074
ALA 383 0.0075
LEU 384 0.0097
THR 385 0.0112
PRO 386 0.0112
ASN 387 0.0138
LYS 388 0.0149
ALA 389 0.0123
SER 390 0.0153
ARG 391 0.0161
ALA 392 0.0168
LYS 393 0.0193
PHE 394 0.0216
ALA 395 0.0258
SER 396 0.0175
GLU 397 0.0165
PRO 398 0.0186
GLY 399 0.0096
THR 400 0.0047
ILE 401 0.0045
GLY 402 0.0080
TYR 403 0.0077
ILE 404 0.0039
CYS 405 0.0045
ARG 406 0.0073
GLU 407 0.0074
ARG 408 0.0057
CYS 409 0.0073
PHE 410 0.0077
ALA 411 0.0070
ASN 412 0.0072
ASN 413 0.0083
LEU 414 0.0083
ILE 415 0.0088
MET 416 0.0088
ARG 417 0.0091
HIS 418 0.0091
VAL 419 0.0096
GLY 420 0.0098
ASP 421 0.0093
ARG 422 0.0089
MET 423 0.0085
ILE 424 0.0083
ILE 425 0.0059
SER 426 0.0045
PRO 427 0.0035
PRO 428 0.0037
LEU 429 0.0098
VAL 430 0.0147
ILE 431 0.0114
THR 432 0.0132
PRO 433 0.0099
ALA 434 0.0109
GLU 435 0.0099
ILE 436 0.0075
ASP 437 0.0083
GLU 438 0.0099
MET 439 0.0083
PHE 440 0.0084
VAL 441 0.0086
ARG 442 0.0079
ILE 443 0.0077
ARG 444 0.0078
LYS 445 0.0052
SER 446 0.0042
LEU 447 0.0052
ASP 448 0.0051
GLU 449 0.0061
ALA 450 0.0068
GLN 451 0.0125
ALA 452 0.0164
GLU 453 0.0184
ILE 454 0.0217
GLU 455 0.0397
LYS 456 0.0488
GLN 457 0.0412
GLY 458 0.0431
LEU 459 0.0212
MET 460 0.0253
LYS 461 0.0300
SER 462 0.0341
GLU 463 0.0378

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 32 ---

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