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* 3hmu *

<R²> analysis for 2610161436481574127

--- normal mode 53 ---

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 = 0.0551
ILE 4 0.0066
THR 5 0.0058
ASN 6 0.0059
HIS 7 0.0051
MET 8 0.0050
PRO 9 0.0068
THR 10 0.0084
ALA 11 0.0092
GLU 12 0.0075
LEU 13 0.0081
GLN 14 0.0087
ALA 15 0.0075
LEU 16 0.0063
ASP 17 0.0082
ALA 18 0.0091
ALA 19 0.0061
HIS 20 0.0062
HIS 21 0.0079
LEU 22 0.0088
HIS 23 0.0108
PRO 24 0.0122
PHE 25 0.0131
SER 26 0.0124
ALA 27 0.0122
ASN 28 0.0113
ASN 29 0.0133
ALA 30 0.0153
LEU 31 0.0146
GLY 32 0.0124
GLU 33 0.0135
GLU 34 0.0152
GLY 35 0.0124
THR 36 0.0112
ARG 37 0.0100
VAL 38 0.0073
ILE 39 0.0070
THR 40 0.0057
ARG 41 0.0059
ALA 42 0.0069
ARG 43 0.0066
GLY 44 0.0095
VAL 45 0.0109
TRP 46 0.0091
LEU 47 0.0079
ASN 48 0.0058
ASP 49 0.0055
SER 50 0.0051
GLU 51 0.0078
GLY 52 0.0062
GLU 53 0.0074
GLU 54 0.0050
ILE 55 0.0058
LEU 56 0.0074
ASP 57 0.0078
ALA 58 0.0093
MET 59 0.0098
ALA 60 0.0092
GLY 61 0.0097
LEU 62 0.0095
TRP 63 0.0089
CYS 64 0.0122
VAL 65 0.0128
ASN 66 0.0120
ILE 67 0.0124
GLY 68 0.0137
TYR 69 0.0102
GLY 70 0.0103
ARG 71 0.0100
ASP 72 0.0101
GLU 73 0.0100
LEU 74 0.0072
ALA 75 0.0082
GLU 76 0.0073
VAL 77 0.0062
ALA 78 0.0071
ALA 79 0.0045
ARG 80 0.0047
GLN 81 0.0024
MET 82 0.0014
ARG 83 0.0048
GLU 84 0.0068
LEU 85 0.0065
PRO 86 0.0062
TYR 87 0.0060
TYR 88 0.0060
ASN 89 0.0044
THR 90 0.0040
PHE 91 0.0043
PHE 92 0.0046
LYS 93 0.0044
THR 94 0.0052
THR 95 0.0051
HIS 96 0.0056
VAL 97 0.0064
PRO 98 0.0067
ALA 99 0.0070
ILE 100 0.0058
ALA 101 0.0055
LEU 102 0.0074
ALA 103 0.0081
GLN 104 0.0100
LYS 105 0.0083
LEU 106 0.0096
ALA 107 0.0119
GLU 108 0.0110
LEU 109 0.0082
ALA 110 0.0102
PRO 111 0.0125
GLY 112 0.0146
ASP 113 0.0148
LEU 114 0.0116
ASN 115 0.0105
HIS 116 0.0107
VAL 117 0.0115
PHE 118 0.0122
PHE 119 0.0069
ALA 120 0.0058
GLY 121 0.0042
GLY 122 0.0034
GLY 123 0.0042
SER 124 0.0072
GLU 125 0.0065
ALA 126 0.0063
ASN 127 0.0070
ASP 128 0.0070
THR 129 0.0126
ASN 130 0.0117
ILE 131 0.0127
ARG 132 0.0127
MET 133 0.0107
VAL 134 0.0099
ARG 135 0.0104
THR 136 0.0147
TYR 137 0.0088
TRP 138 0.0089
GLN 139 0.0196
ASN 140 0.0196
LYS 141 0.0177
GLY 142 0.0271
GLN 143 0.0232
PRO 144 0.0248
GLU 145 0.0211
LYS 146 0.0122
THR 147 0.0084
VAL 148 0.0041
ILE 149 0.0060
ILE 150 0.0050
SER 151 0.0046
ARG 152 0.0040
LYS 153 0.0039
ASN 154 0.0016
ALA 155 0.0022
TYR 156 0.0041
HIS 157 0.0051
GLY 158 0.0067
SER 159 0.0054
THR 160 0.0037
VAL 161 0.0041
ALA 162 0.0037
SER 163 0.0034
SER 164 0.0050
ALA 165 0.0036
LEU 166 0.0037
GLY 167 0.0042
GLY 168 0.0032
MET 169 0.0059
ALA 170 0.0063
GLY 171 0.0079
MET 172 0.0070
HIS 173 0.0052
ALA 174 0.0064
GLN 175 0.0053
SER 176 0.0035
GLY 177 0.0039
LEU 178 0.0036
ILE 179 0.0080
PRO 180 0.0058
ASP 181 0.0027
VAL 182 0.0041
HIS 183 0.0063
HIS 184 0.0051
ILE 185 0.0042
ASN 186 0.0047
GLN 187 0.0064
PRO 188 0.0090
ASN 189 0.0209
TRP 190 0.0182
TRP 191 0.0153
ALA 192 0.0163
GLU 193 0.0188
GLY 194 0.0288
GLY 195 0.0336
ASP 196 0.0340
MET 197 0.0285
ASP 198 0.0292
PRO 199 0.0261
GLU 200 0.0219
GLU 201 0.0219
PHE 202 0.0199
GLY 203 0.0152
LEU 204 0.0103
ALA 205 0.0101
ARG 206 0.0097
ALA 207 0.0062
ARG 208 0.0045
GLU 209 0.0090
LEU 210 0.0108
GLU 211 0.0096
GLU 212 0.0084
ALA 213 0.0103
ILE 214 0.0127
LEU 215 0.0154
GLU 216 0.0145
LEU 217 0.0106
GLY 218 0.0118
GLU 219 0.0170
ASN 220 0.0162
ARG 221 0.0094
VAL 222 0.0067
ALA 223 0.0023
ALA 224 0.0078
PHE 225 0.0073
ILE 226 0.0071
ALA 227 0.0066
GLU 228 0.0062
PRO 229 0.0022
VAL 230 0.0022
GLN 231 0.0022
GLY 232 0.0024
ALA 233 0.0025
GLY 234 0.0040
GLY 235 0.0040
VAL 236 0.0047
ILE 237 0.0040
VAL 238 0.0046
ALA 239 0.0147
PRO 240 0.0151
ASP 241 0.0136
SER 242 0.0102
TYR 243 0.0073
TRP 244 0.0081
PRO 245 0.0069
GLU 246 0.0060
ILE 247 0.0087
GLN 248 0.0105
ARG 249 0.0131
ILE 250 0.0115
CYS 251 0.0129
ASP 252 0.0141
LYS 253 0.0125
TYR 254 0.0142
ASP 255 0.0111
ILE 256 0.0082
LEU 257 0.0075
LEU 258 0.0111
ILE 259 0.0089
ALA 260 0.0070
ASP 261 0.0068
GLU 262 0.0056
VAL 263 0.0065
ILE 264 0.0091
CYS 265 0.0069
GLY 266 0.0061
PHE 267 0.0066
GLY 268 0.0076
ARG 269 0.0122
THR 270 0.0112
GLY 271 0.0110
ASN 272 0.0085
TRP 273 0.0075
PHE 274 0.0026
GLY 275 0.0044
THR 276 0.0045
GLN 277 0.0033
THR 278 0.0026
MET 279 0.0040
GLY 280 0.0061
ILE 281 0.0079
ARG 282 0.0108
PRO 283 0.0121
HIS 284 0.0092
ILE 285 0.0088
MET 286 0.0081
THR 287 0.0078
ILE 288 0.0076
ALA 289 0.0062
LYS 290 0.0070
GLY 291 0.0056
LEU 292 0.0039
SER 293 0.0067
SER 294 0.0080
GLY 295 0.0090
TYR 296 0.0093
ALA 297 0.0090
PRO 298 0.0090
ILE 299 0.0058
GLY 300 0.0058
GLY 301 0.0077
SER 302 0.0098
ILE 303 0.0103
VAL 304 0.0146
CYS 305 0.0138
ASP 306 0.0138
GLU 307 0.0128
VAL 308 0.0127
ALA 309 0.0162
HIS 310 0.0141
VAL 311 0.0137
ILE 312 0.0167
GLY 313 0.0171
LYS 314 0.0162
ASP 315 0.0164
GLU 316 0.0159
PHE 317 0.0160
ASN 318 0.0161
HIS 319 0.0118
GLY 320 0.0089
TYR 321 0.0064
THR 322 0.0042
TYR 323 0.0033
SER 324 0.0045
GLY 325 0.0032
HIS 326 0.0026
PRO 327 0.0021
VAL 328 0.0015
ALA 329 0.0042
ALA 330 0.0032
ALA 331 0.0041
VAL 332 0.0045
ALA 333 0.0029
LEU 334 0.0053
GLU 335 0.0070
ASN 336 0.0085
LEU 337 0.0056
ARG 338 0.0071
ILE 339 0.0135
LEU 340 0.0133
GLU 341 0.0122
GLU 342 0.0157
GLU 343 0.0193
ASN 344 0.0191
ILE 345 0.0190
LEU 346 0.0180
ASP 347 0.0189
HIS 348 0.0217
VAL 349 0.0209
ARG 350 0.0204
ASN 351 0.0209
VAL 352 0.0234
ALA 353 0.0246
ALA 354 0.0223
PRO 355 0.0209
TYR 356 0.0173
LEU 357 0.0159
LYS 358 0.0161
GLU 359 0.0100
LYS 360 0.0062
TRP 361 0.0078
GLU 362 0.0086
ALA 363 0.0053
LEU 364 0.0169
THR 365 0.0185
ASP 366 0.0190
HIS 367 0.0226
PRO 368 0.0269
LEU 369 0.0243
VAL 370 0.0195
GLY 371 0.0156
GLU 372 0.0127
ALA 373 0.0133
LYS 374 0.0061
ILE 375 0.0085
VAL 376 0.0116
GLY 377 0.0147
MET 378 0.0159
MET 379 0.0091
ALA 380 0.0058
SER 381 0.0081
ILE 382 0.0100
ALA 383 0.0145
LEU 384 0.0203
THR 385 0.0167
PRO 386 0.0154
ASN 387 0.0137
LYS 388 0.0147
ALA 389 0.0089
SER 390 0.0067
ARG 391 0.0085
ALA 392 0.0092
LYS 393 0.0131
PHE 394 0.0098
ALA 395 0.0079
SER 396 0.0171
GLU 397 0.0282
PRO 398 0.0302
GLY 399 0.0216
THR 400 0.0167
ILE 401 0.0150
GLY 402 0.0192
TYR 403 0.0167
ILE 404 0.0152
CYS 405 0.0146
ARG 406 0.0142
GLU 407 0.0138
ARG 408 0.0135
CYS 409 0.0082
PHE 410 0.0078
ALA 411 0.0063
ASN 412 0.0052
ASN 413 0.0049
LEU 414 0.0006
ILE 415 0.0023
MET 416 0.0035
ARG 417 0.0056
HIS 418 0.0074
VAL 419 0.0123
GLY 420 0.0154
ASP 421 0.0157
ARG 422 0.0128
MET 423 0.0106
ILE 424 0.0050
ILE 425 0.0064
SER 426 0.0103
PRO 427 0.0119
PRO 428 0.0159
LEU 429 0.0194
VAL 430 0.0190
ILE 431 0.0191
THR 432 0.0193
PRO 433 0.0203
ALA 434 0.0175
GLU 435 0.0162
ILE 436 0.0163
ASP 437 0.0128
GLU 438 0.0103
MET 439 0.0101
PHE 440 0.0072
VAL 441 0.0040
ARG 442 0.0070
ILE 443 0.0112
ARG 444 0.0156
LYS 445 0.0151
SER 446 0.0174
LEU 447 0.0197
ASP 448 0.0195
GLU 449 0.0160
ALA 450 0.0171
GLN 451 0.0180
ALA 452 0.0123
GLU 453 0.0032
ILE 454 0.0022
GLU 455 0.0207
LYS 456 0.0271
GLN 457 0.0260
GLY 458 0.0258
LEU 459 0.0054
MET 460 0.0054
LYS 461 0.0065
SER 462 0.0027
GLU 463 0.0097
GLY 464 0.0551
HIS 465 0.0303
HIS 466 0.0215
HIS 467 0.0393
ILE 4 0.0166
THR 5 0.0161
ASN 6 0.0153
HIS 7 0.0112
MET 8 0.0035
PRO 9 0.0109
THR 10 0.0153
ALA 11 0.0219
GLU 12 0.0167
LEU 13 0.0053
GLN 14 0.0064
ALA 15 0.0082
LEU 16 0.0062
ASP 17 0.0026
ALA 18 0.0029
ALA 19 0.0038
HIS 20 0.0060
HIS 21 0.0071
LEU 22 0.0095
HIS 23 0.0110
PRO 24 0.0109
PHE 25 0.0121
SER 26 0.0119
ALA 27 0.0129
ASN 28 0.0117
ASN 29 0.0112
ALA 30 0.0134
LEU 31 0.0112
GLY 32 0.0064
GLU 33 0.0102
GLU 34 0.0117
GLY 35 0.0107
THR 36 0.0094
ARG 37 0.0072
VAL 38 0.0072
ILE 39 0.0095
THR 40 0.0129
ARG 41 0.0127
ALA 42 0.0103
ARG 43 0.0105
GLY 44 0.0167
VAL 45 0.0119
TRP 46 0.0127
LEU 47 0.0127
ASN 48 0.0156
ASP 49 0.0143
SER 50 0.0233
GLU 51 0.0371
GLY 52 0.0405
GLU 53 0.0308
GLU 54 0.0164
ILE 55 0.0108
LEU 56 0.0086
ASP 57 0.0064
ALA 58 0.0056
MET 59 0.0063
ALA 60 0.0071
GLY 61 0.0077
LEU 62 0.0073
TRP 63 0.0073
CYS 64 0.0062
VAL 65 0.0060
ASN 66 0.0051
ILE 67 0.0054
GLY 68 0.0058
TYR 69 0.0052
GLY 70 0.0044
ARG 71 0.0034
ASP 72 0.0066
GLU 73 0.0098
LEU 74 0.0077
ALA 75 0.0069
GLU 76 0.0095
VAL 77 0.0101
ALA 78 0.0081
ALA 79 0.0090
ARG 80 0.0097
GLN 81 0.0109
MET 82 0.0096
ARG 83 0.0085
GLU 84 0.0080
LEU 85 0.0085
PRO 86 0.0100
TYR 87 0.0099
TYR 88 0.0091
ASN 89 0.0068
THR 90 0.0057
PHE 91 0.0079
PHE 92 0.0083
LYS 93 0.0073
THR 94 0.0094
THR 95 0.0080
HIS 96 0.0069
VAL 97 0.0053
PRO 98 0.0063
ALA 99 0.0084
ILE 100 0.0069
ALA 101 0.0067
LEU 102 0.0083
ALA 103 0.0083
GLN 104 0.0074
LYS 105 0.0079
LEU 106 0.0089
ALA 107 0.0097
GLU 108 0.0104
LEU 109 0.0091
ALA 110 0.0088
PRO 111 0.0091
GLY 112 0.0087
ASP 113 0.0078
LEU 114 0.0057
ASN 115 0.0044
HIS 116 0.0045
VAL 117 0.0063
PHE 118 0.0079
PHE 119 0.0076
ALA 120 0.0065
GLY 121 0.0062
GLY 122 0.0057
GLY 123 0.0052
SER 124 0.0035
GLU 125 0.0044
ALA 126 0.0044
ASN 127 0.0038
ASP 128 0.0045
THR 129 0.0039
ASN 130 0.0027
ILE 131 0.0022
ARG 132 0.0026
MET 133 0.0011
VAL 134 0.0024
ARG 135 0.0025
THR 136 0.0033
TYR 137 0.0029
TRP 138 0.0039
GLN 139 0.0080
ASN 140 0.0094
LYS 141 0.0090
GLY 142 0.0100
GLN 143 0.0073
PRO 144 0.0060
GLU 145 0.0052
LYS 146 0.0046
THR 147 0.0036
VAL 148 0.0040
ILE 149 0.0048
ILE 150 0.0033
SER 151 0.0029
ARG 152 0.0025
LYS 153 0.0036
ASN 154 0.0057
ALA 155 0.0035
TYR 156 0.0037
HIS 157 0.0043
GLY 158 0.0059
SER 159 0.0076
THR 160 0.0091
VAL 161 0.0107
ALA 162 0.0095
SER 163 0.0073
SER 164 0.0119
ALA 165 0.0121
LEU 166 0.0087
GLY 167 0.0079
GLY 168 0.0090
MET 169 0.0139
ALA 170 0.0194
GLY 171 0.0202
MET 172 0.0177
HIS 173 0.0207
ALA 174 0.0195
GLN 175 0.0192
SER 176 0.0196
GLY 177 0.0187
LEU 178 0.0194
ILE 179 0.0099
PRO 180 0.0070
ASP 181 0.0052
VAL 182 0.0051
HIS 183 0.0029
HIS 184 0.0029
ILE 185 0.0018
ASN 186 0.0027
GLN 187 0.0030
PRO 188 0.0044
ASN 189 0.0062
TRP 190 0.0070
TRP 191 0.0090
ALA 192 0.0076
GLU 193 0.0057
GLY 194 0.0086
GLY 195 0.0184
ASP 196 0.0214
MET 197 0.0133
ASP 198 0.0071
PRO 199 0.0009
GLU 200 0.0049
GLU 201 0.0066
PHE 202 0.0033
GLY 203 0.0040
LEU 204 0.0037
ALA 205 0.0029
ARG 206 0.0003
ALA 207 0.0008
ARG 208 0.0019
GLU 209 0.0021
LEU 210 0.0025
GLU 211 0.0039
GLU 212 0.0042
ALA 213 0.0038
ILE 214 0.0049
LEU 215 0.0066
GLU 216 0.0063
LEU 217 0.0058
GLY 218 0.0080
GLU 219 0.0060
ASN 220 0.0069
ARG 221 0.0054
VAL 222 0.0049
ALA 223 0.0057
ALA 224 0.0051
PHE 225 0.0041
ILE 226 0.0040
ALA 227 0.0032
GLU 228 0.0029
PRO 229 0.0026
VAL 230 0.0036
GLN 231 0.0036
GLY 232 0.0046
ALA 233 0.0049
GLY 234 0.0091
GLY 235 0.0094
VAL 236 0.0092
ILE 237 0.0086
VAL 238 0.0083
ALA 239 0.0051
PRO 240 0.0048
ASP 241 0.0075
SER 242 0.0065
TYR 243 0.0037
TRP 244 0.0010
PRO 245 0.0014
GLU 246 0.0020
ILE 247 0.0017
GLN 248 0.0026
ARG 249 0.0040
ILE 250 0.0037
CYS 251 0.0045
ASP 252 0.0061
LYS 253 0.0064
TYR 254 0.0055
ASP 255 0.0060
ILE 256 0.0046
LEU 257 0.0054
LEU 258 0.0061
ILE 259 0.0061
ALA 260 0.0060
ASP 261 0.0060
GLU 262 0.0060
VAL 263 0.0061
ILE 264 0.0053
CYS 265 0.0050
GLY 266 0.0042
PHE 267 0.0030
GLY 268 0.0028
ARG 269 0.0042
THR 270 0.0054
GLY 271 0.0045
ASN 272 0.0066
TRP 273 0.0061
PHE 274 0.0055
GLY 275 0.0054
THR 276 0.0065
GLN 277 0.0060
THR 278 0.0050
MET 279 0.0019
GLY 280 0.0031
ILE 281 0.0039
ARG 282 0.0062
PRO 283 0.0072
HIS 284 0.0053
ILE 285 0.0055
MET 286 0.0062
THR 287 0.0063
ILE 288 0.0069
ALA 289 0.0062
LYS 290 0.0042
GLY 291 0.0027
LEU 292 0.0044
SER 293 0.0028
SER 294 0.0022
GLY 295 0.0024
TYR 296 0.0015
ALA 297 0.0016
PRO 298 0.0024
ILE 299 0.0064
GLY 300 0.0066
GLY 301 0.0062
SER 302 0.0063
ILE 303 0.0060
VAL 304 0.0041
CYS 305 0.0036
ASP 306 0.0039
GLU 307 0.0041
VAL 308 0.0017
ALA 309 0.0040
HIS 310 0.0071
VAL 311 0.0080
ILE 312 0.0083
GLY 313 0.0098
LYS 314 0.0109
ASP 315 0.0125
GLU 316 0.0129
PHE 317 0.0109
ASN 318 0.0137
HIS 319 0.0072
GLY 320 0.0077
TYR 321 0.0084
THR 322 0.0094
TYR 323 0.0093
SER 324 0.0096
GLY 325 0.0089
HIS 326 0.0095
PRO 327 0.0089
VAL 328 0.0094
ALA 329 0.0069
ALA 330 0.0072
ALA 331 0.0070
VAL 332 0.0070
ALA 333 0.0079
LEU 334 0.0079
GLU 335 0.0078
ASN 336 0.0063
LEU 337 0.0100
ARG 338 0.0120
ILE 339 0.0123
LEU 340 0.0121
GLU 341 0.0167
GLU 342 0.0184
GLU 343 0.0157
ASN 344 0.0177
ILE 345 0.0142
LEU 346 0.0160
ASP 347 0.0171
HIS 348 0.0141
VAL 349 0.0144
ARG 350 0.0169
ASN 351 0.0171
VAL 352 0.0147
ALA 353 0.0138
ALA 354 0.0151
PRO 355 0.0156
TYR 356 0.0142
LEU 357 0.0107
LYS 358 0.0102
GLU 359 0.0089
LYS 360 0.0073
TRP 361 0.0042
GLU 362 0.0035
ALA 363 0.0062
LEU 364 0.0078
THR 365 0.0078
ASP 366 0.0075
HIS 367 0.0091
PRO 368 0.0109
LEU 369 0.0146
VAL 370 0.0122
GLY 371 0.0112
GLU 372 0.0096
ALA 373 0.0096
LYS 374 0.0055
ILE 375 0.0059
VAL 376 0.0080
GLY 377 0.0091
MET 378 0.0090
MET 379 0.0083
ALA 380 0.0068
SER 381 0.0072
ILE 382 0.0068
ALA 383 0.0087
LEU 384 0.0137
THR 385 0.0118
PRO 386 0.0133
ASN 387 0.0127
LYS 388 0.0119
ALA 389 0.0202
SER 390 0.0149
ARG 391 0.0134
ALA 392 0.0086
LYS 393 0.0064
PHE 394 0.0057
ALA 395 0.0102
SER 396 0.0050
GLU 397 0.0079
PRO 398 0.0130
GLY 399 0.0155
THR 400 0.0152
ILE 401 0.0143
GLY 402 0.0164
TYR 403 0.0203
ILE 404 0.0163
CYS 405 0.0151
ARG 406 0.0152
GLU 407 0.0165
ARG 408 0.0161
CYS 409 0.0121
PHE 410 0.0106
ALA 411 0.0140
ASN 412 0.0133
ASN 413 0.0092
LEU 414 0.0056
ILE 415 0.0027
MET 416 0.0052
ARG 417 0.0085
HIS 418 0.0126
VAL 419 0.0129
GLY 420 0.0150
ASP 421 0.0134
ARG 422 0.0105
MET 423 0.0089
ILE 424 0.0060
ILE 425 0.0047
SER 426 0.0074
PRO 427 0.0078
PRO 428 0.0111
LEU 429 0.0108
VAL 430 0.0128
ILE 431 0.0118
THR 432 0.0128
PRO 433 0.0123
ALA 434 0.0159
GLU 435 0.0130
ILE 436 0.0107
ASP 437 0.0119
GLU 438 0.0114
MET 439 0.0029
PHE 440 0.0043
VAL 441 0.0096
ARG 442 0.0081
ILE 443 0.0084
ARG 444 0.0094
LYS 445 0.0120
SER 446 0.0135
LEU 447 0.0122
ASP 448 0.0131
GLU 449 0.0179
ALA 450 0.0138
GLN 451 0.0152
ALA 452 0.0154
GLU 453 0.0084
ILE 454 0.0111
GLU 455 0.0263
LYS 456 0.0352
GLN 457 0.0306
GLY 458 0.0300
LEU 459 0.0138
MET 460 0.0154
LYS 461 0.0135
SER 462 0.0099
GLU 463 0.0119

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 53 ---

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