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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 93 ---

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 = 0.0377
ILE 4 0.0202
THR 5 0.0128
ASN 6 0.0106
HIS 7 0.0121
MET 8 0.0206
PRO 9 0.0204
THR 10 0.0221
ALA 11 0.0309
GLU 12 0.0325
LEU 13 0.0291
GLN 14 0.0188
ALA 15 0.0174
LEU 16 0.0190
ASP 17 0.0188
ALA 18 0.0158
ALA 19 0.0089
HIS 20 0.0118
HIS 21 0.0105
LEU 22 0.0108
HIS 23 0.0089
PRO 24 0.0107
PHE 25 0.0095
SER 26 0.0107
ALA 27 0.0110
ASN 28 0.0119
ASN 29 0.0166
ALA 30 0.0224
LEU 31 0.0144
GLY 32 0.0133
GLU 33 0.0225
GLU 34 0.0152
GLY 35 0.0118
THR 36 0.0063
ARG 37 0.0073
VAL 38 0.0126
ILE 39 0.0157
THR 40 0.0188
ARG 41 0.0172
ALA 42 0.0140
ARG 43 0.0144
GLY 44 0.0086
VAL 45 0.0072
TRP 46 0.0085
LEU 47 0.0116
ASN 48 0.0172
ASP 49 0.0196
SER 50 0.0189
GLU 51 0.0234
GLY 52 0.0202
GLU 53 0.0221
GLU 54 0.0138
ILE 55 0.0099
LEU 56 0.0085
ASP 57 0.0088
ALA 58 0.0112
MET 59 0.0058
ALA 60 0.0060
GLY 61 0.0052
LEU 62 0.0046
TRP 63 0.0048
CYS 64 0.0046
VAL 65 0.0032
ASN 66 0.0010
ILE 67 0.0025
GLY 68 0.0041
TYR 69 0.0038
GLY 70 0.0033
ARG 71 0.0039
ASP 72 0.0045
GLU 73 0.0105
LEU 74 0.0100
ALA 75 0.0088
GLU 76 0.0120
VAL 77 0.0151
ALA 78 0.0145
ALA 79 0.0080
ARG 80 0.0122
GLN 81 0.0140
MET 82 0.0096
ARG 83 0.0097
GLU 84 0.0084
LEU 85 0.0081
PRO 86 0.0073
TYR 87 0.0077
TYR 88 0.0084
ASN 89 0.0049
THR 90 0.0033
PHE 91 0.0028
PHE 92 0.0028
LYS 93 0.0035
THR 94 0.0035
THR 95 0.0032
HIS 96 0.0039
VAL 97 0.0037
PRO 98 0.0047
ALA 99 0.0037
ILE 100 0.0029
ALA 101 0.0037
LEU 102 0.0031
ALA 103 0.0069
GLN 104 0.0074
LYS 105 0.0094
LEU 106 0.0135
ALA 107 0.0150
GLU 108 0.0159
LEU 109 0.0165
ALA 110 0.0162
PRO 111 0.0149
GLY 112 0.0102
ASP 113 0.0085
LEU 114 0.0110
ASN 115 0.0110
HIS 116 0.0103
VAL 117 0.0092
PHE 118 0.0087
PHE 119 0.0067
ALA 120 0.0063
GLY 121 0.0053
GLY 122 0.0060
GLY 123 0.0072
SER 124 0.0054
GLU 125 0.0054
ALA 126 0.0054
ASN 127 0.0056
ASP 128 0.0056
THR 129 0.0044
ASN 130 0.0044
ILE 131 0.0057
ARG 132 0.0064
MET 133 0.0059
VAL 134 0.0104
ARG 135 0.0096
THR 136 0.0093
TYR 137 0.0104
TRP 138 0.0132
GLN 139 0.0157
ASN 140 0.0212
LYS 141 0.0250
GLY 142 0.0265
GLN 143 0.0231
PRO 144 0.0187
GLU 145 0.0189
LYS 146 0.0170
THR 147 0.0209
VAL 148 0.0209
ILE 149 0.0090
ILE 150 0.0070
SER 151 0.0061
ARG 152 0.0071
LYS 153 0.0107
ASN 154 0.0089
ALA 155 0.0080
TYR 156 0.0082
HIS 157 0.0087
GLY 158 0.0104
SER 159 0.0098
THR 160 0.0100
VAL 161 0.0104
ALA 162 0.0092
SER 163 0.0086
SER 164 0.0140
ALA 165 0.0115
LEU 166 0.0079
GLY 167 0.0107
GLY 168 0.0130
MET 169 0.0188
ALA 170 0.0211
GLY 171 0.0219
MET 172 0.0211
HIS 173 0.0219
ALA 174 0.0170
GLN 175 0.0169
SER 176 0.0175
GLY 177 0.0172
LEU 178 0.0177
ILE 179 0.0020
PRO 180 0.0065
ASP 181 0.0100
VAL 182 0.0056
HIS 183 0.0046
HIS 184 0.0066
ILE 185 0.0059
ASN 186 0.0057
GLN 187 0.0044
PRO 188 0.0031
ASN 189 0.0057
TRP 190 0.0051
TRP 191 0.0042
ALA 192 0.0055
GLU 193 0.0068
GLY 194 0.0064
GLY 195 0.0075
ASP 196 0.0141
MET 197 0.0127
ASP 198 0.0103
PRO 199 0.0085
GLU 200 0.0110
GLU 201 0.0101
PHE 202 0.0080
GLY 203 0.0104
LEU 204 0.0051
ALA 205 0.0034
ARG 206 0.0052
ALA 207 0.0068
ARG 208 0.0056
GLU 209 0.0077
LEU 210 0.0054
GLU 211 0.0068
GLU 212 0.0084
ALA 213 0.0056
ILE 214 0.0039
LEU 215 0.0128
GLU 216 0.0160
LEU 217 0.0170
GLY 218 0.0185
GLU 219 0.0099
ASN 220 0.0140
ARG 221 0.0171
VAL 222 0.0149
ALA 223 0.0176
ALA 224 0.0074
PHE 225 0.0059
ILE 226 0.0035
ALA 227 0.0029
GLU 228 0.0040
PRO 229 0.0059
VAL 230 0.0036
GLN 231 0.0016
GLY 232 0.0029
ALA 233 0.0054
GLY 234 0.0047
GLY 235 0.0028
VAL 236 0.0017
ILE 237 0.0012
VAL 238 0.0040
ALA 239 0.0092
PRO 240 0.0091
ASP 241 0.0104
SER 242 0.0078
TYR 243 0.0073
TRP 244 0.0052
PRO 245 0.0030
GLU 246 0.0022
ILE 247 0.0048
GLN 248 0.0056
ARG 249 0.0121
ILE 250 0.0091
CYS 251 0.0127
ASP 252 0.0161
LYS 253 0.0139
TYR 254 0.0076
ASP 255 0.0098
ILE 256 0.0086
LEU 257 0.0094
LEU 258 0.0080
ILE 259 0.0036
ALA 260 0.0055
ASP 261 0.0071
GLU 262 0.0101
VAL 263 0.0118
ILE 264 0.0089
CYS 265 0.0085
GLY 266 0.0093
PHE 267 0.0107
GLY 268 0.0110
ARG 269 0.0080
THR 270 0.0086
GLY 271 0.0090
ASN 272 0.0118
TRP 273 0.0132
PHE 274 0.0157
GLY 275 0.0135
THR 276 0.0146
GLN 277 0.0163
THR 278 0.0145
MET 279 0.0102
GLY 280 0.0096
ILE 281 0.0087
ARG 282 0.0085
PRO 283 0.0090
HIS 284 0.0030
ILE 285 0.0053
MET 286 0.0077
THR 287 0.0096
ILE 288 0.0126
ALA 289 0.0074
LYS 290 0.0060
GLY 291 0.0065
LEU 292 0.0067
SER 293 0.0049
SER 294 0.0050
GLY 295 0.0058
TYR 296 0.0057
ALA 297 0.0063
PRO 298 0.0069
ILE 299 0.0065
GLY 300 0.0078
GLY 301 0.0092
SER 302 0.0111
ILE 303 0.0120
VAL 304 0.0097
CYS 305 0.0059
ASP 306 0.0053
GLU 307 0.0076
VAL 308 0.0096
ALA 309 0.0136
HIS 310 0.0162
VAL 311 0.0138
ILE 312 0.0113
GLY 313 0.0177
LYS 314 0.0184
ASP 315 0.0120
GLU 316 0.0075
PHE 317 0.0044
ASN 318 0.0087
HIS 319 0.0057
GLY 320 0.0041
TYR 321 0.0040
THR 322 0.0049
TYR 323 0.0035
SER 324 0.0073
GLY 325 0.0065
HIS 326 0.0079
PRO 327 0.0079
VAL 328 0.0098
ALA 329 0.0106
ALA 330 0.0097
ALA 331 0.0104
VAL 332 0.0095
ALA 333 0.0077
LEU 334 0.0094
GLU 335 0.0107
ASN 336 0.0047
LEU 337 0.0028
ARG 338 0.0095
ILE 339 0.0075
LEU 340 0.0088
GLU 341 0.0132
GLU 342 0.0157
GLU 343 0.0136
ASN 344 0.0123
ILE 345 0.0146
LEU 346 0.0173
ASP 347 0.0150
HIS 348 0.0135
VAL 349 0.0132
ARG 350 0.0108
ASN 351 0.0081
VAL 352 0.0077
ALA 353 0.0115
ALA 354 0.0102
PRO 355 0.0092
TYR 356 0.0086
LEU 357 0.0089
LYS 358 0.0102
GLU 359 0.0148
LYS 360 0.0158
TRP 361 0.0129
GLU 362 0.0154
ALA 363 0.0189
LEU 364 0.0100
THR 365 0.0071
ASP 366 0.0069
HIS 367 0.0091
PRO 368 0.0094
LEU 369 0.0107
VAL 370 0.0083
GLY 371 0.0056
GLU 372 0.0043
ALA 373 0.0062
LYS 374 0.0079
ILE 375 0.0061
VAL 376 0.0066
GLY 377 0.0055
MET 378 0.0047
MET 379 0.0054
ALA 380 0.0055
SER 381 0.0051
ILE 382 0.0054
ALA 383 0.0048
LEU 384 0.0067
THR 385 0.0097
PRO 386 0.0155
ASN 387 0.0178
LYS 388 0.0154
ALA 389 0.0302
SER 390 0.0265
ARG 391 0.0135
ALA 392 0.0155
LYS 393 0.0090
PHE 394 0.0041
ALA 395 0.0027
SER 396 0.0023
GLU 397 0.0046
PRO 398 0.0076
GLY 399 0.0100
THR 400 0.0111
ILE 401 0.0079
GLY 402 0.0069
TYR 403 0.0094
ILE 404 0.0104
CYS 405 0.0052
ARG 406 0.0051
GLU 407 0.0099
ARG 408 0.0070
CYS 409 0.0102
PHE 410 0.0124
ALA 411 0.0129
ASN 412 0.0120
ASN 413 0.0138
LEU 414 0.0140
ILE 415 0.0123
MET 416 0.0092
ARG 417 0.0074
HIS 418 0.0058
VAL 419 0.0064
GLY 420 0.0077
ASP 421 0.0069
ARG 422 0.0046
MET 423 0.0056
ILE 424 0.0074
ILE 425 0.0065
SER 426 0.0059
PRO 427 0.0054
PRO 428 0.0056
LEU 429 0.0130
VAL 430 0.0141
ILE 431 0.0130
THR 432 0.0120
PRO 433 0.0101
ALA 434 0.0145
GLU 435 0.0135
ILE 436 0.0131
ASP 437 0.0125
GLU 438 0.0120
MET 439 0.0107
PHE 440 0.0077
VAL 441 0.0051
ARG 442 0.0059
ILE 443 0.0068
ARG 444 0.0049
LYS 445 0.0048
SER 446 0.0030
LEU 447 0.0070
ASP 448 0.0088
GLU 449 0.0113
ALA 450 0.0146
GLN 451 0.0124
ALA 452 0.0107
GLU 453 0.0141
ILE 454 0.0171
GLU 455 0.0228
LYS 456 0.0331
GLN 457 0.0258
GLY 458 0.0255
LEU 459 0.0107
MET 460 0.0084
LYS 461 0.0064
SER 462 0.0055
GLU 463 0.0074
GLY 464 0.0123
HIS 465 0.0087
HIS 466 0.0092
HIS 467 0.0100
ILE 4 0.0159
THR 5 0.0182
ASN 6 0.0190
HIS 7 0.0195
MET 8 0.0102
PRO 9 0.0115
THR 10 0.0168
ALA 11 0.0191
GLU 12 0.0116
LEU 13 0.0057
GLN 14 0.0055
ALA 15 0.0055
LEU 16 0.0033
ASP 17 0.0029
ALA 18 0.0039
ALA 19 0.0053
HIS 20 0.0055
HIS 21 0.0049
LEU 22 0.0056
HIS 23 0.0048
PRO 24 0.0039
PHE 25 0.0029
SER 26 0.0056
ALA 27 0.0104
ASN 28 0.0120
ASN 29 0.0158
ALA 30 0.0148
LEU 31 0.0150
GLY 32 0.0186
GLU 33 0.0199
GLU 34 0.0166
GLY 35 0.0122
THR 36 0.0088
ARG 37 0.0059
VAL 38 0.0043
ILE 39 0.0089
THR 40 0.0107
ARG 41 0.0086
ALA 42 0.0055
ARG 43 0.0072
GLY 44 0.0059
VAL 45 0.0050
TRP 46 0.0052
LEU 47 0.0041
ASN 48 0.0054
ASP 49 0.0084
SER 50 0.0128
GLU 51 0.0077
GLY 52 0.0151
GLU 53 0.0169
GLU 54 0.0078
ILE 55 0.0063
LEU 56 0.0065
ASP 57 0.0045
ALA 58 0.0054
MET 59 0.0030
ALA 60 0.0024
GLY 61 0.0034
LEU 62 0.0044
TRP 63 0.0041
CYS 64 0.0050
VAL 65 0.0021
ASN 66 0.0027
ILE 67 0.0038
GLY 68 0.0034
TYR 69 0.0061
GLY 70 0.0096
ARG 71 0.0116
ASP 72 0.0121
GLU 73 0.0164
LEU 74 0.0121
ALA 75 0.0090
GLU 76 0.0154
VAL 77 0.0195
ALA 78 0.0168
ALA 79 0.0105
ARG 80 0.0149
GLN 81 0.0177
MET 82 0.0142
ARG 83 0.0134
GLU 84 0.0154
LEU 85 0.0136
PRO 86 0.0125
TYR 87 0.0117
TYR 88 0.0116
ASN 89 0.0063
THR 90 0.0052
PHE 91 0.0050
PHE 92 0.0059
LYS 93 0.0055
THR 94 0.0058
THR 95 0.0054
HIS 96 0.0049
VAL 97 0.0043
PRO 98 0.0064
ALA 99 0.0125
ILE 100 0.0137
ALA 101 0.0105
LEU 102 0.0094
ALA 103 0.0140
GLN 104 0.0161
LYS 105 0.0171
LEU 106 0.0176
ALA 107 0.0213
GLU 108 0.0236
LEU 109 0.0214
ALA 110 0.0213
PRO 111 0.0246
GLY 112 0.0261
ASP 113 0.0236
LEU 114 0.0212
ASN 115 0.0194
HIS 116 0.0148
VAL 117 0.0106
PHE 118 0.0068
PHE 119 0.0035
ALA 120 0.0037
GLY 121 0.0041
GLY 122 0.0040
GLY 123 0.0043
SER 124 0.0086
GLU 125 0.0073
ALA 126 0.0105
ASN 127 0.0099
ASP 128 0.0070
THR 129 0.0087
ASN 130 0.0080
ILE 131 0.0073
ARG 132 0.0083
MET 133 0.0088
VAL 134 0.0132
ARG 135 0.0119
THR 136 0.0106
TYR 137 0.0100
TRP 138 0.0079
GLN 139 0.0110
ASN 140 0.0129
LYS 141 0.0118
GLY 142 0.0090
GLN 143 0.0090
PRO 144 0.0165
GLU 145 0.0156
LYS 146 0.0148
THR 147 0.0158
VAL 148 0.0151
ILE 149 0.0118
ILE 150 0.0109
SER 151 0.0121
ARG 152 0.0119
LYS 153 0.0123
ASN 154 0.0188
ALA 155 0.0187
TYR 156 0.0193
HIS 157 0.0181
GLY 158 0.0183
SER 159 0.0102
THR 160 0.0054
VAL 161 0.0041
ALA 162 0.0053
SER 163 0.0098
SER 164 0.0160
ALA 165 0.0106
LEU 166 0.0140
GLY 167 0.0201
GLY 168 0.0219
MET 169 0.0344
ALA 170 0.0363
GLY 171 0.0377
MET 172 0.0275
HIS 173 0.0247
ALA 174 0.0221
GLN 175 0.0122
SER 176 0.0108
GLY 177 0.0137
LEU 178 0.0178
ILE 179 0.0039
PRO 180 0.0104
ASP 181 0.0110
VAL 182 0.0064
HIS 183 0.0064
HIS 184 0.0129
ILE 185 0.0102
ASN 186 0.0097
GLN 187 0.0069
PRO 188 0.0085
ASN 189 0.0144
TRP 190 0.0122
TRP 191 0.0087
ALA 192 0.0076
GLU 193 0.0105
GLY 194 0.0187
GLY 195 0.0232
ASP 196 0.0204
MET 197 0.0142
ASP 198 0.0092
PRO 199 0.0103
GLU 200 0.0078
GLU 201 0.0044
PHE 202 0.0081
GLY 203 0.0083
LEU 204 0.0025
ALA 205 0.0031
ARG 206 0.0054
ALA 207 0.0024
ARG 208 0.0031
GLU 209 0.0013
LEU 210 0.0036
GLU 211 0.0034
GLU 212 0.0033
ALA 213 0.0044
ILE 214 0.0117
LEU 215 0.0171
GLU 216 0.0191
LEU 217 0.0192
GLY 218 0.0263
GLU 219 0.0156
ASN 220 0.0196
ARG 221 0.0165
VAL 222 0.0138
ALA 223 0.0162
ALA 224 0.0103
PHE 225 0.0105
ILE 226 0.0115
ALA 227 0.0120
GLU 228 0.0132
PRO 229 0.0040
VAL 230 0.0019
GLN 231 0.0034
GLY 232 0.0031
ALA 233 0.0052
GLY 234 0.0063
GLY 235 0.0055
VAL 236 0.0030
ILE 237 0.0044
VAL 238 0.0063
ALA 239 0.0180
PRO 240 0.0183
ASP 241 0.0201
SER 242 0.0137
TYR 243 0.0072
TRP 244 0.0064
PRO 245 0.0114
GLU 246 0.0065
ILE 247 0.0057
GLN 248 0.0121
ARG 249 0.0032
ILE 250 0.0032
CYS 251 0.0047
ASP 252 0.0042
LYS 253 0.0030
TYR 254 0.0069
ASP 255 0.0084
ILE 256 0.0026
LEU 257 0.0052
LEU 258 0.0105
ILE 259 0.0135
ALA 260 0.0090
ASP 261 0.0080
GLU 262 0.0045
VAL 263 0.0049
ILE 264 0.0052
CYS 265 0.0057
GLY 266 0.0047
PHE 267 0.0062
GLY 268 0.0093
ARG 269 0.0105
THR 270 0.0126
GLY 271 0.0132
ASN 272 0.0123
TRP 273 0.0102
PHE 274 0.0093
GLY 275 0.0083
THR 276 0.0117
GLN 277 0.0179
THR 278 0.0178
MET 279 0.0182
GLY 280 0.0238
ILE 281 0.0201
ARG 282 0.0250
PRO 283 0.0225
HIS 284 0.0128
ILE 285 0.0103
MET 286 0.0074
THR 287 0.0055
ILE 288 0.0036
ALA 289 0.0038
LYS 290 0.0041
GLY 291 0.0042
LEU 292 0.0040
SER 293 0.0044
SER 294 0.0040
GLY 295 0.0045
TYR 296 0.0036
ALA 297 0.0050
PRO 298 0.0068
ILE 299 0.0068
GLY 300 0.0025
GLY 301 0.0026
SER 302 0.0073
ILE 303 0.0110
VAL 304 0.0203
CYS 305 0.0168
ASP 306 0.0158
GLU 307 0.0172
VAL 308 0.0203
ALA 309 0.0287
HIS 310 0.0292
VAL 311 0.0228
ILE 312 0.0217
GLY 313 0.0268
LYS 314 0.0175
ASP 315 0.0125
GLU 316 0.0114
PHE 317 0.0150
ASN 318 0.0160
HIS 319 0.0089
GLY 320 0.0077
TYR 321 0.0067
THR 322 0.0071
TYR 323 0.0066
SER 324 0.0098
GLY 325 0.0093
HIS 326 0.0104
PRO 327 0.0101
VAL 328 0.0114
ALA 329 0.0127
ALA 330 0.0113
ALA 331 0.0118
VAL 332 0.0112
ALA 333 0.0090
LEU 334 0.0105
GLU 335 0.0096
ASN 336 0.0073
LEU 337 0.0086
ARG 338 0.0106
ILE 339 0.0116
LEU 340 0.0098
GLU 341 0.0133
GLU 342 0.0158
GLU 343 0.0140
ASN 344 0.0213
ILE 345 0.0111
LEU 346 0.0124
ASP 347 0.0155
HIS 348 0.0106
VAL 349 0.0037
ARG 350 0.0068
ASN 351 0.0063
VAL 352 0.0085
ALA 353 0.0091
ALA 354 0.0071
PRO 355 0.0077
TYR 356 0.0080
LEU 357 0.0083
LYS 358 0.0089
GLU 359 0.0069
LYS 360 0.0059
TRP 361 0.0055
GLU 362 0.0063
ALA 363 0.0061
LEU 364 0.0052
THR 365 0.0050
ASP 366 0.0071
HIS 367 0.0082
PRO 368 0.0094
LEU 369 0.0055
VAL 370 0.0035
GLY 371 0.0018
GLU 372 0.0007
ALA 373 0.0007
LYS 374 0.0068
ILE 375 0.0073
VAL 376 0.0075
GLY 377 0.0080
MET 378 0.0089
MET 379 0.0044
ALA 380 0.0037
SER 381 0.0035
ILE 382 0.0029
ALA 383 0.0028
LEU 384 0.0079
THR 385 0.0084
PRO 386 0.0097
ASN 387 0.0088
LYS 388 0.0077
ALA 389 0.0081
SER 390 0.0089
ARG 391 0.0074
ALA 392 0.0147
LYS 393 0.0187
PHE 394 0.0088
ALA 395 0.0075
SER 396 0.0039
GLU 397 0.0046
PRO 398 0.0045
GLY 399 0.0071
THR 400 0.0065
ILE 401 0.0057
GLY 402 0.0074
TYR 403 0.0087
ILE 404 0.0077
CYS 405 0.0081
ARG 406 0.0086
GLU 407 0.0077
ARG 408 0.0074
CYS 409 0.0101
PHE 410 0.0098
ALA 411 0.0104
ASN 412 0.0105
ASN 413 0.0099
LEU 414 0.0063
ILE 415 0.0052
MET 416 0.0062
ARG 417 0.0061
HIS 418 0.0073
VAL 419 0.0042
GLY 420 0.0045
ASP 421 0.0048
ARG 422 0.0044
MET 423 0.0042
ILE 424 0.0031
ILE 425 0.0026
SER 426 0.0022
PRO 427 0.0022
PRO 428 0.0022
LEU 429 0.0016
VAL 430 0.0029
ILE 431 0.0048
THR 432 0.0067
PRO 433 0.0080
ALA 434 0.0045
GLU 435 0.0028
ILE 436 0.0052
ASP 437 0.0033
GLU 438 0.0014
MET 439 0.0021
PHE 440 0.0022
VAL 441 0.0025
ARG 442 0.0047
ILE 443 0.0052
ARG 444 0.0038
LYS 445 0.0036
SER 446 0.0064
LEU 447 0.0068
ASP 448 0.0049
GLU 449 0.0045
ALA 450 0.0051
GLN 451 0.0057
ALA 452 0.0053
GLU 453 0.0054
ILE 454 0.0057
GLU 455 0.0080
LYS 456 0.0089
GLN 457 0.0093
GLY 458 0.0105
LEU 459 0.0035
MET 460 0.0053
LYS 461 0.0091
SER 462 0.0158
GLU 463 0.0212

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 93 ---

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