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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 102 ---

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 = 0.0586
ILE 4 0.0152
THR 5 0.0192
ASN 6 0.0198
HIS 7 0.0183
MET 8 0.0123
PRO 9 0.0089
THR 10 0.0042
ALA 11 0.0079
GLU 12 0.0036
LEU 13 0.0100
GLN 14 0.0106
ALA 15 0.0104
LEU 16 0.0103
ASP 17 0.0104
ALA 18 0.0106
ALA 19 0.0071
HIS 20 0.0034
HIS 21 0.0030
LEU 22 0.0030
HIS 23 0.0041
PRO 24 0.0055
PHE 25 0.0078
SER 26 0.0047
ALA 27 0.0071
ASN 28 0.0076
ASN 29 0.0162
ALA 30 0.0119
LEU 31 0.0123
GLY 32 0.0165
GLU 33 0.0137
GLU 34 0.0156
GLY 35 0.0120
THR 36 0.0115
ARG 37 0.0085
VAL 38 0.0073
ILE 39 0.0099
THR 40 0.0102
ARG 41 0.0100
ALA 42 0.0096
ARG 43 0.0098
GLY 44 0.0032
VAL 45 0.0070
TRP 46 0.0069
LEU 47 0.0082
ASN 48 0.0080
ASP 49 0.0074
SER 50 0.0062
GLU 51 0.0077
GLY 52 0.0113
GLU 53 0.0120
GLU 54 0.0109
ILE 55 0.0097
LEU 56 0.0083
ASP 57 0.0057
ALA 58 0.0054
MET 59 0.0027
ALA 60 0.0045
GLY 61 0.0046
LEU 62 0.0046
TRP 63 0.0051
CYS 64 0.0065
VAL 65 0.0054
ASN 66 0.0063
ILE 67 0.0055
GLY 68 0.0051
TYR 69 0.0075
GLY 70 0.0109
ARG 71 0.0106
ASP 72 0.0128
GLU 73 0.0118
LEU 74 0.0049
ALA 75 0.0096
GLU 76 0.0118
VAL 77 0.0091
ALA 78 0.0116
ALA 79 0.0115
ARG 80 0.0106
GLN 81 0.0101
MET 82 0.0103
ARG 83 0.0098
GLU 84 0.0117
LEU 85 0.0089
PRO 86 0.0072
TYR 87 0.0054
TYR 88 0.0046
ASN 89 0.0040
THR 90 0.0040
PHE 91 0.0056
PHE 92 0.0061
LYS 93 0.0059
THR 94 0.0032
THR 95 0.0010
HIS 96 0.0024
VAL 97 0.0055
PRO 98 0.0043
ALA 99 0.0055
ILE 100 0.0060
ALA 101 0.0047
LEU 102 0.0045
ALA 103 0.0057
GLN 104 0.0092
LYS 105 0.0073
LEU 106 0.0090
ALA 107 0.0114
GLU 108 0.0104
LEU 109 0.0123
ALA 110 0.0139
PRO 111 0.0172
GLY 112 0.0202
ASP 113 0.0191
LEU 114 0.0123
ASN 115 0.0108
HIS 116 0.0089
VAL 117 0.0067
PHE 118 0.0067
PHE 119 0.0044
ALA 120 0.0052
GLY 121 0.0052
GLY 122 0.0059
GLY 123 0.0071
SER 124 0.0074
GLU 125 0.0070
ALA 126 0.0068
ASN 127 0.0074
ASP 128 0.0073
THR 129 0.0045
ASN 130 0.0035
ILE 131 0.0026
ARG 132 0.0039
MET 133 0.0041
VAL 134 0.0117
ARG 135 0.0088
THR 136 0.0108
TYR 137 0.0117
TRP 138 0.0076
GLN 139 0.0109
ASN 140 0.0147
LYS 141 0.0138
GLY 142 0.0100
GLN 143 0.0074
PRO 144 0.0063
GLU 145 0.0049
LYS 146 0.0054
THR 147 0.0103
VAL 148 0.0101
ILE 149 0.0068
ILE 150 0.0033
SER 151 0.0022
ARG 152 0.0046
LYS 153 0.0074
ASN 154 0.0077
ALA 155 0.0077
TYR 156 0.0102
HIS 157 0.0122
GLY 158 0.0161
SER 159 0.0143
THR 160 0.0152
VAL 161 0.0145
ALA 162 0.0155
SER 163 0.0154
SER 164 0.0154
ALA 165 0.0135
LEU 166 0.0105
GLY 167 0.0091
GLY 168 0.0051
MET 169 0.0066
ALA 170 0.0079
GLY 171 0.0080
MET 172 0.0103
HIS 173 0.0121
ALA 174 0.0077
GLN 175 0.0080
SER 176 0.0123
GLY 177 0.0143
LEU 178 0.0171
ILE 179 0.0245
PRO 180 0.0264
ASP 181 0.0238
VAL 182 0.0158
HIS 183 0.0104
HIS 184 0.0042
ILE 185 0.0054
ASN 186 0.0072
GLN 187 0.0076
PRO 188 0.0089
ASN 189 0.0089
TRP 190 0.0050
TRP 191 0.0069
ALA 192 0.0021
GLU 193 0.0044
GLY 194 0.0060
GLY 195 0.0097
ASP 196 0.0128
MET 197 0.0107
ASP 198 0.0110
PRO 199 0.0051
GLU 200 0.0011
GLU 201 0.0061
PHE 202 0.0052
GLY 203 0.0023
LEU 204 0.0061
ALA 205 0.0073
ARG 206 0.0058
ALA 207 0.0034
ARG 208 0.0088
GLU 209 0.0078
LEU 210 0.0074
GLU 211 0.0078
GLU 212 0.0089
ALA 213 0.0094
ILE 214 0.0060
LEU 215 0.0057
GLU 216 0.0036
LEU 217 0.0029
GLY 218 0.0028
GLU 219 0.0065
ASN 220 0.0048
ARG 221 0.0030
VAL 222 0.0027
ALA 223 0.0072
ALA 224 0.0056
PHE 225 0.0059
ILE 226 0.0064
ALA 227 0.0070
GLU 228 0.0077
PRO 229 0.0047
VAL 230 0.0049
GLN 231 0.0058
GLY 232 0.0072
ALA 233 0.0085
GLY 234 0.0039
GLY 235 0.0044
VAL 236 0.0048
ILE 237 0.0047
VAL 238 0.0052
ALA 239 0.0092
PRO 240 0.0067
ASP 241 0.0119
SER 242 0.0102
TYR 243 0.0054
TRP 244 0.0055
PRO 245 0.0092
GLU 246 0.0082
ILE 247 0.0045
GLN 248 0.0044
ARG 249 0.0061
ILE 250 0.0088
CYS 251 0.0085
ASP 252 0.0039
LYS 253 0.0109
TYR 254 0.0094
ASP 255 0.0102
ILE 256 0.0115
LEU 257 0.0120
LEU 258 0.0125
ILE 259 0.0114
ALA 260 0.0080
ASP 261 0.0076
GLU 262 0.0047
VAL 263 0.0057
ILE 264 0.0056
CYS 265 0.0035
GLY 266 0.0013
PHE 267 0.0018
GLY 268 0.0049
ARG 269 0.0056
THR 270 0.0086
GLY 271 0.0103
ASN 272 0.0099
TRP 273 0.0081
PHE 274 0.0075
GLY 275 0.0052
THR 276 0.0100
GLN 277 0.0127
THR 278 0.0103
MET 279 0.0104
GLY 280 0.0155
ILE 281 0.0140
ARG 282 0.0194
PRO 283 0.0214
HIS 284 0.0155
ILE 285 0.0128
MET 286 0.0088
THR 287 0.0075
ILE 288 0.0045
ALA 289 0.0044
LYS 290 0.0053
GLY 291 0.0045
LEU 292 0.0028
SER 293 0.0032
SER 294 0.0034
GLY 295 0.0034
TYR 296 0.0024
ALA 297 0.0033
PRO 298 0.0047
ILE 299 0.0045
GLY 300 0.0040
GLY 301 0.0050
SER 302 0.0067
ILE 303 0.0078
VAL 304 0.0149
CYS 305 0.0134
ASP 306 0.0109
GLU 307 0.0100
VAL 308 0.0113
ALA 309 0.0096
HIS 310 0.0076
VAL 311 0.0093
ILE 312 0.0090
GLY 313 0.0068
LYS 314 0.0048
ASP 315 0.0051
GLU 316 0.0071
PHE 317 0.0075
ASN 318 0.0098
HIS 319 0.0050
GLY 320 0.0037
TYR 321 0.0029
THR 322 0.0030
TYR 323 0.0042
SER 324 0.0065
GLY 325 0.0068
HIS 326 0.0064
PRO 327 0.0066
VAL 328 0.0067
ALA 329 0.0065
ALA 330 0.0052
ALA 331 0.0048
VAL 332 0.0039
ALA 333 0.0031
LEU 334 0.0025
GLU 335 0.0048
ASN 336 0.0036
LEU 337 0.0060
ARG 338 0.0081
ILE 339 0.0089
LEU 340 0.0094
GLU 341 0.0120
GLU 342 0.0134
GLU 343 0.0129
ASN 344 0.0114
ILE 345 0.0066
LEU 346 0.0104
ASP 347 0.0085
HIS 348 0.0072
VAL 349 0.0081
ARG 350 0.0103
ASN 351 0.0149
VAL 352 0.0175
ALA 353 0.0145
ALA 354 0.0152
PRO 355 0.0149
TYR 356 0.0079
LEU 357 0.0066
LYS 358 0.0122
GLU 359 0.0150
LYS 360 0.0115
TRP 361 0.0082
GLU 362 0.0118
ALA 363 0.0131
LEU 364 0.0097
THR 365 0.0088
ASP 366 0.0105
HIS 367 0.0127
PRO 368 0.0142
LEU 369 0.0066
VAL 370 0.0074
GLY 371 0.0083
GLU 372 0.0088
ALA 373 0.0090
LYS 374 0.0045
ILE 375 0.0051
VAL 376 0.0068
GLY 377 0.0079
MET 378 0.0077
MET 379 0.0045
ALA 380 0.0024
SER 381 0.0018
ILE 382 0.0037
ALA 383 0.0055
LEU 384 0.0106
THR 385 0.0101
PRO 386 0.0087
ASN 387 0.0143
LYS 388 0.0197
ALA 389 0.0586
SER 390 0.0443
ARG 391 0.0239
ALA 392 0.0196
LYS 393 0.0113
PHE 394 0.0130
ALA 395 0.0057
SER 396 0.0108
GLU 397 0.0216
PRO 398 0.0254
GLY 399 0.0212
THR 400 0.0130
ILE 401 0.0130
GLY 402 0.0155
TYR 403 0.0093
ILE 404 0.0097
CYS 405 0.0081
ARG 406 0.0039
GLU 407 0.0113
ARG 408 0.0126
CYS 409 0.0076
PHE 410 0.0099
ALA 411 0.0108
ASN 412 0.0087
ASN 413 0.0096
LEU 414 0.0073
ILE 415 0.0066
MET 416 0.0081
ARG 417 0.0084
HIS 418 0.0100
VAL 419 0.0082
GLY 420 0.0107
ASP 421 0.0119
ARG 422 0.0094
MET 423 0.0100
ILE 424 0.0027
ILE 425 0.0023
SER 426 0.0032
PRO 427 0.0034
PRO 428 0.0050
LEU 429 0.0065
VAL 430 0.0064
ILE 431 0.0080
THR 432 0.0111
PRO 433 0.0145
ALA 434 0.0146
GLU 435 0.0157
ILE 436 0.0129
ASP 437 0.0139
GLU 438 0.0168
MET 439 0.0115
PHE 440 0.0069
VAL 441 0.0069
ARG 442 0.0093
ILE 443 0.0089
ARG 444 0.0120
LYS 445 0.0116
SER 446 0.0134
LEU 447 0.0152
ASP 448 0.0154
GLU 449 0.0202
ALA 450 0.0175
GLN 451 0.0140
ALA 452 0.0136
GLU 453 0.0136
ILE 454 0.0141
GLU 455 0.0137
LYS 456 0.0186
GLN 457 0.0284
GLY 458 0.0291
LEU 459 0.0121
MET 460 0.0119
LYS 461 0.0085
SER 462 0.0062
GLU 463 0.0051
GLY 464 0.0086
HIS 465 0.0075
HIS 466 0.0113
HIS 467 0.0105
ILE 4 0.0388
THR 5 0.0402
ASN 6 0.0357
HIS 7 0.0373
MET 8 0.0255
PRO 9 0.0097
THR 10 0.0153
ALA 11 0.0197
GLU 12 0.0150
LEU 13 0.0084
GLN 14 0.0018
ALA 15 0.0069
LEU 16 0.0081
ASP 17 0.0043
ALA 18 0.0050
ALA 19 0.0042
HIS 20 0.0037
HIS 21 0.0039
LEU 22 0.0047
HIS 23 0.0055
PRO 24 0.0050
PHE 25 0.0046
SER 26 0.0053
ALA 27 0.0058
ASN 28 0.0064
ASN 29 0.0030
ALA 30 0.0139
LEU 31 0.0098
GLY 32 0.0074
GLU 33 0.0192
GLU 34 0.0139
GLY 35 0.0091
THR 36 0.0041
ARG 37 0.0027
VAL 38 0.0061
ILE 39 0.0034
THR 40 0.0125
ARG 41 0.0151
ALA 42 0.0152
ARG 43 0.0227
GLY 44 0.0154
VAL 45 0.0156
TRP 46 0.0160
LEU 47 0.0150
ASN 48 0.0176
ASP 49 0.0138
SER 50 0.0159
GLU 51 0.0174
GLY 52 0.0271
GLU 53 0.0259
GLU 54 0.0187
ILE 55 0.0160
LEU 56 0.0149
ASP 57 0.0119
ALA 58 0.0116
MET 59 0.0059
ALA 60 0.0057
GLY 61 0.0043
LEU 62 0.0044
TRP 63 0.0059
CYS 64 0.0070
VAL 65 0.0064
ASN 66 0.0077
ILE 67 0.0071
GLY 68 0.0070
TYR 69 0.0062
GLY 70 0.0098
ARG 71 0.0079
ASP 72 0.0124
GLU 73 0.0121
LEU 74 0.0156
ALA 75 0.0157
GLU 76 0.0164
VAL 77 0.0175
ALA 78 0.0179
ALA 79 0.0177
ARG 80 0.0189
GLN 81 0.0131
MET 82 0.0083
ARG 83 0.0121
GLU 84 0.0108
LEU 85 0.0078
PRO 86 0.0058
TYR 87 0.0043
TYR 88 0.0041
ASN 89 0.0060
THR 90 0.0059
PHE 91 0.0059
PHE 92 0.0056
LYS 93 0.0055
THR 94 0.0087
THR 95 0.0085
HIS 96 0.0086
VAL 97 0.0087
PRO 98 0.0081
ALA 99 0.0049
ILE 100 0.0081
ALA 101 0.0067
LEU 102 0.0035
ALA 103 0.0045
GLN 104 0.0057
LYS 105 0.0052
LEU 106 0.0054
ALA 107 0.0060
GLU 108 0.0056
LEU 109 0.0063
ALA 110 0.0048
PRO 111 0.0035
GLY 112 0.0020
ASP 113 0.0015
LEU 114 0.0056
ASN 115 0.0054
HIS 116 0.0041
VAL 117 0.0032
PHE 118 0.0019
PHE 119 0.0013
ALA 120 0.0016
GLY 121 0.0021
GLY 122 0.0028
GLY 123 0.0034
SER 124 0.0045
GLU 125 0.0061
ALA 126 0.0052
ASN 127 0.0038
ASP 128 0.0054
THR 129 0.0070
ASN 130 0.0046
ILE 131 0.0041
ARG 132 0.0054
MET 133 0.0041
VAL 134 0.0025
ARG 135 0.0029
THR 136 0.0060
TYR 137 0.0067
TRP 138 0.0081
GLN 139 0.0130
ASN 140 0.0129
LYS 141 0.0141
GLY 142 0.0182
GLN 143 0.0166
PRO 144 0.0126
GLU 145 0.0086
LYS 146 0.0033
THR 147 0.0071
VAL 148 0.0113
ILE 149 0.0072
ILE 150 0.0081
SER 151 0.0078
ARG 152 0.0081
LYS 153 0.0076
ASN 154 0.0038
ALA 155 0.0040
TYR 156 0.0033
HIS 157 0.0033
GLY 158 0.0050
SER 159 0.0079
THR 160 0.0094
VAL 161 0.0099
ALA 162 0.0082
SER 163 0.0064
SER 164 0.0067
ALA 165 0.0059
LEU 166 0.0011
GLY 167 0.0012
GLY 168 0.0038
MET 169 0.0084
ALA 170 0.0137
GLY 171 0.0166
MET 172 0.0143
HIS 173 0.0146
ALA 174 0.0132
GLN 175 0.0131
SER 176 0.0133
GLY 177 0.0149
LEU 178 0.0151
ILE 179 0.0151
PRO 180 0.0171
ASP 181 0.0136
VAL 182 0.0065
HIS 183 0.0127
HIS 184 0.0097
ILE 185 0.0093
ASN 186 0.0082
GLN 187 0.0090
PRO 188 0.0104
ASN 189 0.0064
TRP 190 0.0066
TRP 191 0.0069
ALA 192 0.0066
GLU 193 0.0064
GLY 194 0.0177
GLY 195 0.0226
ASP 196 0.0196
MET 197 0.0100
ASP 198 0.0064
PRO 199 0.0053
GLU 200 0.0085
GLU 201 0.0094
PHE 202 0.0096
GLY 203 0.0116
LEU 204 0.0104
ALA 205 0.0125
ARG 206 0.0117
ALA 207 0.0112
ARG 208 0.0135
GLU 209 0.0147
LEU 210 0.0132
GLU 211 0.0123
GLU 212 0.0137
ALA 213 0.0147
ILE 214 0.0171
LEU 215 0.0201
GLU 216 0.0254
LEU 217 0.0187
GLY 218 0.0148
GLU 219 0.0080
ASN 220 0.0032
ARG 221 0.0074
VAL 222 0.0073
ALA 223 0.0053
ALA 224 0.0073
PHE 225 0.0074
ILE 226 0.0060
ALA 227 0.0061
GLU 228 0.0061
PRO 229 0.0028
VAL 230 0.0022
GLN 231 0.0010
GLY 232 0.0016
ALA 233 0.0017
GLY 234 0.0031
GLY 235 0.0022
VAL 236 0.0017
ILE 237 0.0026
VAL 238 0.0029
ALA 239 0.0028
PRO 240 0.0040
ASP 241 0.0067
SER 242 0.0098
TYR 243 0.0071
TRP 244 0.0058
PRO 245 0.0070
GLU 246 0.0072
ILE 247 0.0057
GLN 248 0.0079
ARG 249 0.0065
ILE 250 0.0037
CYS 251 0.0107
ASP 252 0.0143
LYS 253 0.0122
TYR 254 0.0071
ASP 255 0.0070
ILE 256 0.0073
LEU 257 0.0078
LEU 258 0.0081
ILE 259 0.0063
ALA 260 0.0059
ASP 261 0.0053
GLU 262 0.0051
VAL 263 0.0046
ILE 264 0.0051
CYS 265 0.0071
GLY 266 0.0049
PHE 267 0.0054
GLY 268 0.0086
ARG 269 0.0115
THR 270 0.0118
GLY 271 0.0115
ASN 272 0.0101
TRP 273 0.0098
PHE 274 0.0086
GLY 275 0.0125
THR 276 0.0123
GLN 277 0.0129
THR 278 0.0176
MET 279 0.0201
GLY 280 0.0222
ILE 281 0.0185
ARG 282 0.0177
PRO 283 0.0134
HIS 284 0.0072
ILE 285 0.0061
MET 286 0.0047
THR 287 0.0042
ILE 288 0.0029
ALA 289 0.0073
LYS 290 0.0060
GLY 291 0.0051
LEU 292 0.0060
SER 293 0.0054
SER 294 0.0042
GLY 295 0.0055
TYR 296 0.0061
ALA 297 0.0074
PRO 298 0.0082
ILE 299 0.0060
GLY 300 0.0056
GLY 301 0.0048
SER 302 0.0048
ILE 303 0.0040
VAL 304 0.0056
CYS 305 0.0070
ASP 306 0.0075
GLU 307 0.0071
VAL 308 0.0053
ALA 309 0.0133
HIS 310 0.0169
VAL 311 0.0115
ILE 312 0.0078
GLY 313 0.0153
LYS 314 0.0200
ASP 315 0.0152
GLU 316 0.0088
PHE 317 0.0046
ASN 318 0.0089
HIS 319 0.0060
GLY 320 0.0055
TYR 321 0.0043
THR 322 0.0040
TYR 323 0.0052
SER 324 0.0046
GLY 325 0.0037
HIS 326 0.0051
PRO 327 0.0064
VAL 328 0.0091
ALA 329 0.0131
ALA 330 0.0117
ALA 331 0.0124
VAL 332 0.0137
ALA 333 0.0130
LEU 334 0.0139
GLU 335 0.0118
ASN 336 0.0066
LEU 337 0.0057
ARG 338 0.0090
ILE 339 0.0066
LEU 340 0.0049
GLU 341 0.0065
GLU 342 0.0148
GLU 343 0.0170
ASN 344 0.0099
ILE 345 0.0125
LEU 346 0.0090
ASP 347 0.0128
HIS 348 0.0163
VAL 349 0.0087
ARG 350 0.0148
ASN 351 0.0285
VAL 352 0.0302
ALA 353 0.0174
ALA 354 0.0104
PRO 355 0.0140
TYR 356 0.0122
LEU 357 0.0073
LYS 358 0.0100
GLU 359 0.0081
LYS 360 0.0064
TRP 361 0.0051
GLU 362 0.0074
ALA 363 0.0082
LEU 364 0.0059
THR 365 0.0082
ASP 366 0.0105
HIS 367 0.0133
PRO 368 0.0188
LEU 369 0.0120
VAL 370 0.0078
GLY 371 0.0067
GLU 372 0.0042
ALA 373 0.0050
LYS 374 0.0058
ILE 375 0.0060
VAL 376 0.0074
GLY 377 0.0069
MET 378 0.0083
MET 379 0.0063
ALA 380 0.0053
SER 381 0.0038
ILE 382 0.0031
ALA 383 0.0028
LEU 384 0.0067
THR 385 0.0083
PRO 386 0.0096
ASN 387 0.0122
LYS 388 0.0129
ALA 389 0.0310
SER 390 0.0252
ARG 391 0.0155
ALA 392 0.0144
LYS 393 0.0089
PHE 394 0.0044
ALA 395 0.0122
SER 396 0.0187
GLU 397 0.0246
PRO 398 0.0204
GLY 399 0.0088
THR 400 0.0078
ILE 401 0.0092
GLY 402 0.0111
TYR 403 0.0116
ILE 404 0.0147
CYS 405 0.0122
ARG 406 0.0101
GLU 407 0.0113
ARG 408 0.0102
CYS 409 0.0084
PHE 410 0.0117
ALA 411 0.0138
ASN 412 0.0128
ASN 413 0.0158
LEU 414 0.0125
ILE 415 0.0103
MET 416 0.0080
ARG 417 0.0074
HIS 418 0.0086
VAL 419 0.0066
GLY 420 0.0077
ASP 421 0.0066
ARG 422 0.0055
MET 423 0.0048
ILE 424 0.0069
ILE 425 0.0067
SER 426 0.0093
PRO 427 0.0095
PRO 428 0.0122
LEU 429 0.0109
VAL 430 0.0164
ILE 431 0.0119
THR 432 0.0168
PRO 433 0.0186
ALA 434 0.0142
GLU 435 0.0056
ILE 436 0.0079
ASP 437 0.0172
GLU 438 0.0172
MET 439 0.0129
PHE 440 0.0125
VAL 441 0.0168
ARG 442 0.0176
ILE 443 0.0143
ARG 444 0.0062
LYS 445 0.0086
SER 446 0.0134
LEU 447 0.0119
ASP 448 0.0098
GLU 449 0.0185
ALA 450 0.0205
GLN 451 0.0202
ALA 452 0.0156
GLU 453 0.0151
ILE 454 0.0038
GLU 455 0.0351
LYS 456 0.0154
GLN 457 0.0297
GLY 458 0.0567
LEU 459 0.0129
MET 460 0.0116
LYS 461 0.0126
SER 462 0.0102
GLU 463 0.0075

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 102 ---

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