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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 92 ---

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 = 0.0386
ILE 4 0.0191
THR 5 0.0138
ASN 6 0.0156
HIS 7 0.0125
MET 8 0.0082
PRO 9 0.0216
THR 10 0.0153
ALA 11 0.0198
GLU 12 0.0216
LEU 13 0.0100
GLN 14 0.0044
ALA 15 0.0069
LEU 16 0.0103
ASP 17 0.0087
ALA 18 0.0056
ALA 19 0.0015
HIS 20 0.0011
HIS 21 0.0015
LEU 22 0.0017
HIS 23 0.0027
PRO 24 0.0045
PHE 25 0.0071
SER 26 0.0047
ALA 27 0.0057
ASN 28 0.0056
ASN 29 0.0146
ALA 30 0.0077
LEU 31 0.0095
GLY 32 0.0211
GLU 33 0.0266
GLU 34 0.0199
GLY 35 0.0158
THR 36 0.0092
ARG 37 0.0081
VAL 38 0.0047
ILE 39 0.0045
THR 40 0.0078
ARG 41 0.0057
ALA 42 0.0066
ARG 43 0.0084
GLY 44 0.0172
VAL 45 0.0165
TRP 46 0.0111
LEU 47 0.0061
ASN 48 0.0034
ASP 49 0.0058
SER 50 0.0146
GLU 51 0.0214
GLY 52 0.0166
GLU 53 0.0039
GLU 54 0.0143
ILE 55 0.0121
LEU 56 0.0136
ASP 57 0.0115
ALA 58 0.0127
MET 59 0.0074
ALA 60 0.0094
GLY 61 0.0083
LEU 62 0.0074
TRP 63 0.0084
CYS 64 0.0102
VAL 65 0.0098
ASN 66 0.0101
ILE 67 0.0098
GLY 68 0.0095
TYR 69 0.0078
GLY 70 0.0046
ARG 71 0.0039
ASP 72 0.0061
GLU 73 0.0069
LEU 74 0.0088
ALA 75 0.0094
GLU 76 0.0119
VAL 77 0.0118
ALA 78 0.0121
ALA 79 0.0105
ARG 80 0.0119
GLN 81 0.0129
MET 82 0.0113
ARG 83 0.0116
GLU 84 0.0092
LEU 85 0.0074
PRO 86 0.0065
TYR 87 0.0054
TYR 88 0.0049
ASN 89 0.0030
THR 90 0.0025
PHE 91 0.0024
PHE 92 0.0026
LYS 93 0.0023
THR 94 0.0015
THR 95 0.0013
HIS 96 0.0013
VAL 97 0.0027
PRO 98 0.0033
ALA 99 0.0042
ILE 100 0.0037
ALA 101 0.0040
LEU 102 0.0057
ALA 103 0.0067
GLN 104 0.0088
LYS 105 0.0088
LEU 106 0.0099
ALA 107 0.0106
GLU 108 0.0106
LEU 109 0.0107
ALA 110 0.0102
PRO 111 0.0099
GLY 112 0.0105
ASP 113 0.0114
LEU 114 0.0071
ASN 115 0.0065
HIS 116 0.0038
VAL 117 0.0006
PHE 118 0.0030
PHE 119 0.0048
ALA 120 0.0059
GLY 121 0.0075
GLY 122 0.0090
GLY 123 0.0100
SER 124 0.0081
GLU 125 0.0074
ALA 126 0.0106
ASN 127 0.0108
ASP 128 0.0089
THR 129 0.0103
ASN 130 0.0115
ILE 131 0.0124
ARG 132 0.0111
MET 133 0.0104
VAL 134 0.0109
ARG 135 0.0057
THR 136 0.0050
TYR 137 0.0057
TRP 138 0.0061
GLN 139 0.0059
ASN 140 0.0075
LYS 141 0.0161
GLY 142 0.0195
GLN 143 0.0166
PRO 144 0.0081
GLU 145 0.0089
LYS 146 0.0095
THR 147 0.0064
VAL 148 0.0102
ILE 149 0.0059
ILE 150 0.0041
SER 151 0.0030
ARG 152 0.0023
LYS 153 0.0033
ASN 154 0.0022
ALA 155 0.0038
TYR 156 0.0046
HIS 157 0.0065
GLY 158 0.0062
SER 159 0.0045
THR 160 0.0046
VAL 161 0.0059
ALA 162 0.0097
SER 163 0.0089
SER 164 0.0080
ALA 165 0.0110
LEU 166 0.0090
GLY 167 0.0053
GLY 168 0.0062
MET 169 0.0126
ALA 170 0.0216
GLY 171 0.0214
MET 172 0.0133
HIS 173 0.0194
ALA 174 0.0173
GLN 175 0.0138
SER 176 0.0146
GLY 177 0.0131
LEU 178 0.0170
ILE 179 0.0148
PRO 180 0.0134
ASP 181 0.0120
VAL 182 0.0104
HIS 183 0.0072
HIS 184 0.0048
ILE 185 0.0028
ASN 186 0.0023
GLN 187 0.0026
PRO 188 0.0021
ASN 189 0.0055
TRP 190 0.0043
TRP 191 0.0048
ALA 192 0.0045
GLU 193 0.0037
GLY 194 0.0043
GLY 195 0.0026
ASP 196 0.0060
MET 197 0.0074
ASP 198 0.0106
PRO 199 0.0097
GLU 200 0.0102
GLU 201 0.0072
PHE 202 0.0064
GLY 203 0.0090
LEU 204 0.0055
ALA 205 0.0052
ARG 206 0.0053
ALA 207 0.0057
ARG 208 0.0054
GLU 209 0.0051
LEU 210 0.0057
GLU 211 0.0049
GLU 212 0.0055
ALA 213 0.0068
ILE 214 0.0036
LEU 215 0.0030
GLU 216 0.0036
LEU 217 0.0062
GLY 218 0.0057
GLU 219 0.0083
ASN 220 0.0090
ARG 221 0.0104
VAL 222 0.0093
ALA 223 0.0086
ALA 224 0.0021
PHE 225 0.0026
ILE 226 0.0028
ALA 227 0.0035
GLU 228 0.0042
PRO 229 0.0036
VAL 230 0.0030
GLN 231 0.0019
GLY 232 0.0015
ALA 233 0.0007
GLY 234 0.0043
GLY 235 0.0060
VAL 236 0.0063
ILE 237 0.0049
VAL 238 0.0050
ALA 239 0.0109
PRO 240 0.0092
ASP 241 0.0082
SER 242 0.0059
TYR 243 0.0073
TRP 244 0.0093
PRO 245 0.0100
GLU 246 0.0092
ILE 247 0.0119
GLN 248 0.0140
ARG 249 0.0185
ILE 250 0.0144
CYS 251 0.0188
ASP 252 0.0207
LYS 253 0.0158
TYR 254 0.0065
ASP 255 0.0050
ILE 256 0.0068
LEU 257 0.0084
LEU 258 0.0107
ILE 259 0.0066
ALA 260 0.0057
ASP 261 0.0056
GLU 262 0.0047
VAL 263 0.0051
ILE 264 0.0003
CYS 265 0.0024
GLY 266 0.0022
PHE 267 0.0020
GLY 268 0.0044
ARG 269 0.0063
THR 270 0.0070
GLY 271 0.0051
ASN 272 0.0059
TRP 273 0.0070
PHE 274 0.0005
GLY 275 0.0017
THR 276 0.0038
GLN 277 0.0058
THR 278 0.0053
MET 279 0.0053
GLY 280 0.0103
ILE 281 0.0112
ARG 282 0.0162
PRO 283 0.0174
HIS 284 0.0091
ILE 285 0.0078
MET 286 0.0062
THR 287 0.0066
ILE 288 0.0053
ALA 289 0.0078
LYS 290 0.0081
GLY 291 0.0082
LEU 292 0.0081
SER 293 0.0086
SER 294 0.0085
GLY 295 0.0089
TYR 296 0.0077
ALA 297 0.0079
PRO 298 0.0091
ILE 299 0.0063
GLY 300 0.0064
GLY 301 0.0060
SER 302 0.0058
ILE 303 0.0051
VAL 304 0.0068
CYS 305 0.0069
ASP 306 0.0085
GLU 307 0.0085
VAL 308 0.0066
ALA 309 0.0121
HIS 310 0.0116
VAL 311 0.0082
ILE 312 0.0077
GLY 313 0.0097
LYS 314 0.0037
ASP 315 0.0041
GLU 316 0.0074
PHE 317 0.0111
ASN 318 0.0147
HIS 319 0.0091
GLY 320 0.0068
TYR 321 0.0044
THR 322 0.0021
TYR 323 0.0045
SER 324 0.0063
GLY 325 0.0063
HIS 326 0.0063
PRO 327 0.0063
VAL 328 0.0064
ALA 329 0.0106
ALA 330 0.0094
ALA 331 0.0081
VAL 332 0.0085
ALA 333 0.0096
LEU 334 0.0095
GLU 335 0.0092
ASN 336 0.0109
LEU 337 0.0120
ARG 338 0.0111
ILE 339 0.0155
LEU 340 0.0157
GLU 341 0.0152
GLU 342 0.0150
GLU 343 0.0165
ASN 344 0.0108
ILE 345 0.0124
LEU 346 0.0117
ASP 347 0.0040
HIS 348 0.0020
VAL 349 0.0135
ARG 350 0.0230
ASN 351 0.0238
VAL 352 0.0188
ALA 353 0.0118
ALA 354 0.0276
PRO 355 0.0316
TYR 356 0.0221
LEU 357 0.0132
LYS 358 0.0215
GLU 359 0.0200
LYS 360 0.0142
TRP 361 0.0039
GLU 362 0.0045
ALA 363 0.0123
LEU 364 0.0151
THR 365 0.0195
ASP 366 0.0239
HIS 367 0.0236
PRO 368 0.0292
LEU 369 0.0207
VAL 370 0.0160
GLY 371 0.0166
GLU 372 0.0117
ALA 373 0.0076
LYS 374 0.0119
ILE 375 0.0130
VAL 376 0.0166
GLY 377 0.0164
MET 378 0.0143
MET 379 0.0122
ALA 380 0.0097
SER 381 0.0094
ILE 382 0.0092
ALA 383 0.0118
LEU 384 0.0106
THR 385 0.0085
PRO 386 0.0071
ASN 387 0.0085
LYS 388 0.0106
ALA 389 0.0223
SER 390 0.0187
ARG 391 0.0102
ALA 392 0.0117
LYS 393 0.0142
PHE 394 0.0106
ALA 395 0.0127
SER 396 0.0246
GLU 397 0.0386
PRO 398 0.0375
GLY 399 0.0166
THR 400 0.0087
ILE 401 0.0067
GLY 402 0.0149
TYR 403 0.0155
ILE 404 0.0202
CYS 405 0.0134
ARG 406 0.0124
GLU 407 0.0173
ARG 408 0.0141
CYS 409 0.0088
PHE 410 0.0118
ALA 411 0.0181
ASN 412 0.0172
ASN 413 0.0165
LEU 414 0.0125
ILE 415 0.0073
MET 416 0.0048
ARG 417 0.0046
HIS 418 0.0079
VAL 419 0.0103
GLY 420 0.0109
ASP 421 0.0095
ARG 422 0.0087
MET 423 0.0089
ILE 424 0.0058
ILE 425 0.0081
SER 426 0.0097
PRO 427 0.0116
PRO 428 0.0136
LEU 429 0.0124
VAL 430 0.0127
ILE 431 0.0132
THR 432 0.0126
PRO 433 0.0114
ALA 434 0.0161
GLU 435 0.0177
ILE 436 0.0114
ASP 437 0.0110
GLU 438 0.0163
MET 439 0.0123
PHE 440 0.0115
VAL 441 0.0107
ARG 442 0.0089
ILE 443 0.0079
ARG 444 0.0111
LYS 445 0.0079
SER 446 0.0022
LEU 447 0.0085
ASP 448 0.0077
GLU 449 0.0119
ALA 450 0.0201
GLN 451 0.0152
ALA 452 0.0134
GLU 453 0.0265
ILE 454 0.0205
GLU 455 0.0184
LYS 456 0.0267
GLN 457 0.0183
GLY 458 0.0169
LEU 459 0.0071
MET 460 0.0084
LYS 461 0.0063
SER 462 0.0085
GLU 463 0.0137
GLY 464 0.0178
HIS 465 0.0134
HIS 466 0.0271
HIS 467 0.0163
ILE 4 0.0075
THR 5 0.0095
ASN 6 0.0133
HIS 7 0.0145
MET 8 0.0140
PRO 9 0.0141
THR 10 0.0108
ALA 11 0.0040
GLU 12 0.0064
LEU 13 0.0060
GLN 14 0.0040
ALA 15 0.0026
LEU 16 0.0026
ASP 17 0.0038
ALA 18 0.0039
ALA 19 0.0038
HIS 20 0.0031
HIS 21 0.0020
LEU 22 0.0011
HIS 23 0.0012
PRO 24 0.0062
PHE 25 0.0056
SER 26 0.0046
ALA 27 0.0050
ASN 28 0.0041
ASN 29 0.0071
ALA 30 0.0051
LEU 31 0.0042
GLY 32 0.0084
GLU 33 0.0100
GLU 34 0.0022
GLY 35 0.0017
THR 36 0.0024
ARG 37 0.0014
VAL 38 0.0028
ILE 39 0.0024
THR 40 0.0063
ARG 41 0.0088
ALA 42 0.0104
ARG 43 0.0142
GLY 44 0.0110
VAL 45 0.0100
TRP 46 0.0086
LEU 47 0.0073
ASN 48 0.0066
ASP 49 0.0024
SER 50 0.0088
GLU 51 0.0095
GLY 52 0.0047
GLU 53 0.0070
GLU 54 0.0090
ILE 55 0.0075
LEU 56 0.0074
ASP 57 0.0058
ALA 58 0.0056
MET 59 0.0014
ALA 60 0.0022
GLY 61 0.0019
LEU 62 0.0013
TRP 63 0.0011
CYS 64 0.0049
VAL 65 0.0054
ASN 66 0.0044
ILE 67 0.0052
GLY 68 0.0058
TYR 69 0.0073
GLY 70 0.0072
ARG 71 0.0074
ASP 72 0.0081
GLU 73 0.0086
LEU 74 0.0085
ALA 75 0.0086
GLU 76 0.0064
VAL 77 0.0059
ALA 78 0.0085
ALA 79 0.0099
ARG 80 0.0096
GLN 81 0.0096
MET 82 0.0098
ARG 83 0.0106
GLU 84 0.0066
LEU 85 0.0063
PRO 86 0.0084
TYR 87 0.0077
TYR 88 0.0057
ASN 89 0.0043
THR 90 0.0025
PHE 91 0.0019
PHE 92 0.0018
LYS 93 0.0035
THR 94 0.0017
THR 95 0.0030
HIS 96 0.0041
VAL 97 0.0059
PRO 98 0.0056
ALA 99 0.0082
ILE 100 0.0077
ALA 101 0.0094
LEU 102 0.0095
ALA 103 0.0078
GLN 104 0.0128
LYS 105 0.0128
LEU 106 0.0077
ALA 107 0.0073
GLU 108 0.0112
LEU 109 0.0093
ALA 110 0.0068
PRO 111 0.0096
GLY 112 0.0120
ASP 113 0.0094
LEU 114 0.0066
ASN 115 0.0052
HIS 116 0.0049
VAL 117 0.0055
PHE 118 0.0061
PHE 119 0.0045
ALA 120 0.0047
GLY 121 0.0050
GLY 122 0.0053
GLY 123 0.0055
SER 124 0.0024
GLU 125 0.0041
ALA 126 0.0044
ASN 127 0.0024
ASP 128 0.0014
THR 129 0.0056
ASN 130 0.0060
ILE 131 0.0048
ARG 132 0.0046
MET 133 0.0060
VAL 134 0.0073
ARG 135 0.0047
THR 136 0.0045
TYR 137 0.0033
TRP 138 0.0074
GLN 139 0.0147
ASN 140 0.0132
LYS 141 0.0121
GLY 142 0.0222
GLN 143 0.0231
PRO 144 0.0180
GLU 145 0.0183
LYS 146 0.0151
THR 147 0.0130
VAL 148 0.0172
ILE 149 0.0121
ILE 150 0.0105
SER 151 0.0079
ARG 152 0.0078
LYS 153 0.0102
ASN 154 0.0100
ALA 155 0.0081
TYR 156 0.0074
HIS 157 0.0067
GLY 158 0.0073
SER 159 0.0079
THR 160 0.0094
VAL 161 0.0122
ALA 162 0.0098
SER 163 0.0072
SER 164 0.0138
ALA 165 0.0128
LEU 166 0.0100
GLY 167 0.0120
GLY 168 0.0157
MET 169 0.0215
ALA 170 0.0276
GLY 171 0.0276
MET 172 0.0236
HIS 173 0.0266
ALA 174 0.0237
GLN 175 0.0213
SER 176 0.0233
GLY 177 0.0201
LEU 178 0.0239
ILE 179 0.0087
PRO 180 0.0103
ASP 181 0.0120
VAL 182 0.0107
HIS 183 0.0112
HIS 184 0.0075
ILE 185 0.0072
ASN 186 0.0076
GLN 187 0.0072
PRO 188 0.0072
ASN 189 0.0111
TRP 190 0.0108
TRP 191 0.0102
ALA 192 0.0105
GLU 193 0.0111
GLY 194 0.0142
GLY 195 0.0157
ASP 196 0.0134
MET 197 0.0129
ASP 198 0.0175
PRO 199 0.0180
GLU 200 0.0186
GLU 201 0.0113
PHE 202 0.0072
GLY 203 0.0132
LEU 204 0.0081
ALA 205 0.0077
ARG 206 0.0108
ALA 207 0.0122
ARG 208 0.0109
GLU 209 0.0114
LEU 210 0.0098
GLU 211 0.0114
GLU 212 0.0104
ALA 213 0.0063
ILE 214 0.0050
LEU 215 0.0132
GLU 216 0.0142
LEU 217 0.0146
GLY 218 0.0160
GLU 219 0.0110
ASN 220 0.0122
ARG 221 0.0144
VAL 222 0.0124
ALA 223 0.0109
ALA 224 0.0107
PHE 225 0.0082
ILE 226 0.0068
ALA 227 0.0048
GLU 228 0.0049
PRO 229 0.0032
VAL 230 0.0033
GLN 231 0.0044
GLY 232 0.0058
ALA 233 0.0073
GLY 234 0.0079
GLY 235 0.0080
VAL 236 0.0078
ILE 237 0.0074
VAL 238 0.0071
ALA 239 0.0174
PRO 240 0.0152
ASP 241 0.0177
SER 242 0.0130
TYR 243 0.0138
TRP 244 0.0130
PRO 245 0.0132
GLU 246 0.0146
ILE 247 0.0134
GLN 248 0.0116
ARG 249 0.0153
ILE 250 0.0141
CYS 251 0.0111
ASP 252 0.0115
LYS 253 0.0135
TYR 254 0.0031
ASP 255 0.0058
ILE 256 0.0063
LEU 257 0.0076
LEU 258 0.0060
ILE 259 0.0064
ALA 260 0.0064
ASP 261 0.0054
GLU 262 0.0066
VAL 263 0.0061
ILE 264 0.0057
CYS 265 0.0065
GLY 266 0.0061
PHE 267 0.0070
GLY 268 0.0087
ARG 269 0.0093
THR 270 0.0102
GLY 271 0.0100
ASN 272 0.0091
TRP 273 0.0084
PHE 274 0.0088
GLY 275 0.0107
THR 276 0.0101
GLN 277 0.0118
THR 278 0.0140
MET 279 0.0099
GLY 280 0.0092
ILE 281 0.0063
ARG 282 0.0049
PRO 283 0.0042
HIS 284 0.0075
ILE 285 0.0070
MET 286 0.0069
THR 287 0.0065
ILE 288 0.0069
ALA 289 0.0064
LYS 290 0.0068
GLY 291 0.0054
LEU 292 0.0053
SER 293 0.0069
SER 294 0.0058
GLY 295 0.0039
TYR 296 0.0029
ALA 297 0.0017
PRO 298 0.0021
ILE 299 0.0067
GLY 300 0.0067
GLY 301 0.0064
SER 302 0.0063
ILE 303 0.0061
VAL 304 0.0078
CYS 305 0.0087
ASP 306 0.0109
GLU 307 0.0110
VAL 308 0.0093
ALA 309 0.0123
HIS 310 0.0135
VAL 311 0.0107
ILE 312 0.0105
GLY 313 0.0151
LYS 314 0.0175
ASP 315 0.0148
GLU 316 0.0113
PHE 317 0.0097
ASN 318 0.0125
HIS 319 0.0053
GLY 320 0.0063
TYR 321 0.0071
THR 322 0.0078
TYR 323 0.0086
SER 324 0.0066
GLY 325 0.0061
HIS 326 0.0048
PRO 327 0.0042
VAL 328 0.0035
ALA 329 0.0064
ALA 330 0.0056
ALA 331 0.0066
VAL 332 0.0084
ALA 333 0.0092
LEU 334 0.0143
GLU 335 0.0169
ASN 336 0.0157
LEU 337 0.0132
ARG 338 0.0151
ILE 339 0.0196
LEU 340 0.0163
GLU 341 0.0167
GLU 342 0.0180
GLU 343 0.0167
ASN 344 0.0166
ILE 345 0.0157
LEU 346 0.0128
ASP 347 0.0094
HIS 348 0.0096
VAL 349 0.0102
ARG 350 0.0126
ASN 351 0.0108
VAL 352 0.0093
ALA 353 0.0082
ALA 354 0.0216
PRO 355 0.0254
TYR 356 0.0179
LEU 357 0.0103
LYS 358 0.0178
GLU 359 0.0190
LYS 360 0.0144
TRP 361 0.0035
GLU 362 0.0042
ALA 363 0.0112
LEU 364 0.0153
THR 365 0.0197
ASP 366 0.0258
HIS 367 0.0261
PRO 368 0.0325
LEU 369 0.0195
VAL 370 0.0147
GLY 371 0.0159
GLU 372 0.0108
ALA 373 0.0059
LYS 374 0.0106
ILE 375 0.0117
VAL 376 0.0150
GLY 377 0.0145
MET 378 0.0127
MET 379 0.0103
ALA 380 0.0078
SER 381 0.0080
ILE 382 0.0079
ALA 383 0.0105
LEU 384 0.0122
THR 385 0.0114
PRO 386 0.0112
ASN 387 0.0134
LYS 388 0.0163
ALA 389 0.0164
SER 390 0.0164
ARG 391 0.0098
ALA 392 0.0128
LYS 393 0.0106
PHE 394 0.0100
ALA 395 0.0063
SER 396 0.0105
GLU 397 0.0184
PRO 398 0.0206
GLY 399 0.0115
THR 400 0.0077
ILE 401 0.0076
GLY 402 0.0120
TYR 403 0.0128
ILE 404 0.0163
CYS 405 0.0116
ARG 406 0.0115
GLU 407 0.0141
ARG 408 0.0110
CYS 409 0.0070
PHE 410 0.0096
ALA 411 0.0128
ASN 412 0.0101
ASN 413 0.0088
LEU 414 0.0070
ILE 415 0.0055
MET 416 0.0053
ARG 417 0.0065
HIS 418 0.0081
VAL 419 0.0080
GLY 420 0.0078
ASP 421 0.0066
ARG 422 0.0064
MET 423 0.0063
ILE 424 0.0023
ILE 425 0.0033
SER 426 0.0038
PRO 427 0.0049
PRO 428 0.0057
LEU 429 0.0087
VAL 430 0.0086
ILE 431 0.0079
THR 432 0.0069
PRO 433 0.0065
ALA 434 0.0112
GLU 435 0.0116
ILE 436 0.0073
ASP 437 0.0091
GLU 438 0.0129
MET 439 0.0068
PHE 440 0.0080
VAL 441 0.0075
ARG 442 0.0065
ILE 443 0.0075
ARG 444 0.0140
LYS 445 0.0108
SER 446 0.0041
LEU 447 0.0120
ASP 448 0.0138
GLU 449 0.0034
ALA 450 0.0140
GLN 451 0.0140
ALA 452 0.0055
GLU 453 0.0178
ILE 454 0.0161
GLU 455 0.0109
LYS 456 0.0141
GLN 457 0.0182
GLY 458 0.0146
LEU 459 0.0057
MET 460 0.0081
LYS 461 0.0107
SER 462 0.0122
GLU 463 0.0149

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 92 ---

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