Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
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* OtsA *

<R²> analysis for 261012151517738164

--- normal mode 62 ---

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 = 0.0334
SER 2 0.0189
ARG 3 0.0136
LEU 4 0.0080
VAL 5 0.0042
VAL 6 0.0028
VAL 7 0.0043
SER 8 0.0047
ASN 9 0.0049
ARG 10 0.0052
ILE 11 0.0050
ALA 12 0.0048
PRO 13 0.0162
PRO 14 0.0139
ASP 15 0.0286
GLU 16 0.0305
HIS 17 0.0261
ALA 18 0.0188
ALA 19 0.0172
SER 20 0.0093
ALA 21 0.0038
GLY 22 0.0034
GLY 23 0.0039
LEU 24 0.0045
ALA 25 0.0036
VAL 26 0.0027
GLY 27 0.0039
ILE 28 0.0052
LEU 29 0.0043
GLY 30 0.0036
ALA 31 0.0056
LEU 32 0.0076
LYS 33 0.0068
ALA 34 0.0075
ALA 35 0.0097
GLY 36 0.0104
GLY 37 0.0056
LEU 38 0.0048
TRP 39 0.0053
PHE 40 0.0046
GLY 41 0.0050
TRP 42 0.0062
SER 43 0.0064
GLY 44 0.0070
GLU 45 0.0064
THR 46 0.0059
GLY 47 0.0044
ASN 48 0.0048
GLU 49 0.0023
ASP 50 0.0054
GLN 51 0.0058
PRO 52 0.0013
LEU 53 0.0031
LYS 54 0.0064
LYS 55 0.0094
VAL 56 0.0133
LYS 57 0.0131
LYS 58 0.0125
GLY 59 0.0127
ASN 60 0.0128
ILE 61 0.0126
THR 62 0.0098
TRP 63 0.0084
ALA 64 0.0070
SER 65 0.0058
PHE 66 0.0043
ASN 67 0.0041
LEU 68 0.0054
SER 69 0.0072
GLU 70 0.0086
GLN 71 0.0103
ASP 72 0.0064
LEU 73 0.0054
ASP 74 0.0071
GLU 75 0.0076
TYR 76 0.0060
TYR 77 0.0034
ASN 78 0.0045
GLN 79 0.0064
PHE 80 0.0065
SER 81 0.0045
ASN 82 0.0051
ALA 83 0.0052
VAL 84 0.0053
LEU 85 0.0049
TRP 86 0.0046
PRO 87 0.0025
ALA 88 0.0012
PHE 89 0.0018
HIS 90 0.0014
TYR 91 0.0028
ARG 92 0.0051
LEU 93 0.0073
ASP 94 0.0090
LEU 95 0.0074
VAL 96 0.0076
GLN 97 0.0134
PHE 98 0.0133
GLN 99 0.0148
ARG 100 0.0149
PRO 101 0.0155
ALA 102 0.0109
TRP 103 0.0100
ASP 104 0.0120
GLY 105 0.0104
TYR 106 0.0076
LEU 107 0.0060
ARG 108 0.0066
VAL 109 0.0050
ASN 110 0.0042
ALA 111 0.0056
LEU 112 0.0036
LEU 113 0.0040
ALA 114 0.0048
ASP 115 0.0055
LYS 116 0.0058
LEU 117 0.0083
LEU 118 0.0086
PRO 119 0.0126
LEU 120 0.0131
LEU 121 0.0120
GLN 122 0.0198
ASP 123 0.0203
ASP 124 0.0195
ASP 125 0.0147
ILE 126 0.0113
ILE 127 0.0042
TRP 128 0.0032
ILE 129 0.0038
HIS 130 0.0046
ASP 131 0.0053
TYR 132 0.0033
HIS 133 0.0031
LEU 134 0.0029
LEU 135 0.0032
PRO 136 0.0032
PHE 137 0.0021
ALA 138 0.0034
HIS 139 0.0033
GLU 140 0.0017
LEU 141 0.0018
ARG 142 0.0032
LYS 143 0.0028
ARG 144 0.0016
GLY 145 0.0020
VAL 146 0.0037
ASN 147 0.0067
ASN 148 0.0091
ARG 149 0.0097
ILE 150 0.0060
GLY 151 0.0065
PHE 152 0.0055
PHE 153 0.0055
LEU 154 0.0053
HIS 155 0.0061
ILE 156 0.0058
PRO 157 0.0059
PHE 158 0.0054
PRO 159 0.0059
THR 160 0.0095
PRO 161 0.0109
GLU 162 0.0136
ILE 163 0.0107
PHE 164 0.0073
ASN 165 0.0090
ALA 166 0.0110
LEU 167 0.0073
PRO 168 0.0079
THR 169 0.0050
TYR 170 0.0032
ASP 171 0.0018
THR 172 0.0036
LEU 173 0.0038
LEU 174 0.0051
GLU 175 0.0055
GLN 176 0.0056
LEU 177 0.0064
CYS 178 0.0067
ASP 179 0.0066
TYR 180 0.0069
ASP 181 0.0074
LEU 182 0.0058
LEU 183 0.0054
GLY 184 0.0056
PHE 185 0.0057
GLN 186 0.0067
THR 187 0.0062
GLU 188 0.0060
ASN 189 0.0058
ASP 190 0.0059
ARG 191 0.0058
LEU 192 0.0088
ALA 193 0.0084
PHE 194 0.0078
LEU 195 0.0088
ASP 196 0.0098
CYS 197 0.0105
LEU 198 0.0101
SER 199 0.0111
ASN 200 0.0111
LEU 201 0.0101
THR 202 0.0145
ARG 203 0.0134
VAL 204 0.0116
THR 205 0.0111
THR 206 0.0094
ARG 207 0.0143
SER 208 0.0113
ALA 209 0.0040
LYS 210 0.0056
SER 211 0.0128
HIS 212 0.0093
THR 213 0.0101
ALA 214 0.0098
TRP 215 0.0109
GLY 216 0.0122
LYS 217 0.0089
ALA 218 0.0088
PHE 219 0.0083
ARG 220 0.0073
THR 221 0.0060
GLU 222 0.0049
VAL 223 0.0052
TYR 224 0.0060
PRO 225 0.0062
ILE 226 0.0068
GLY 227 0.0068
ILE 228 0.0024
GLU 229 0.0025
PRO 230 0.0048
LYS 231 0.0075
GLU 232 0.0164
ILE 233 0.0123
ALA 234 0.0190
LYS 235 0.0235
GLN 236 0.0201
ALA 237 0.0147
ALA 238 0.0268
GLY 239 0.0274
PRO 240 0.0268
LEU 241 0.0164
PRO 242 0.0177
PRO 243 0.0147
LYS 244 0.0148
LEU 245 0.0129
ALA 246 0.0112
GLN 247 0.0115
LEU 248 0.0097
LYS 249 0.0108
ALA 250 0.0116
GLU 251 0.0100
LEU 252 0.0074
LYS 253 0.0139
ASN 254 0.0128
VAL 255 0.0054
GLN 256 0.0063
ASN 257 0.0081
ILE 258 0.0085
PHE 259 0.0087
SER 260 0.0090
VAL 261 0.0092
GLU 262 0.0096
ARG 263 0.0091
LEU 264 0.0101
ASP 265 0.0113
TYR 266 0.0130
SER 267 0.0090
LYS 268 0.0100
GLY 269 0.0107
LEU 270 0.0116
PRO 271 0.0122
GLU 272 0.0057
ARG 273 0.0057
PHE 274 0.0058
LEU 275 0.0034
ALA 276 0.0021
TYR 277 0.0005
GLU 278 0.0027
ALA 279 0.0052
LEU 280 0.0051
LEU 281 0.0047
GLU 282 0.0119
LYS 283 0.0140
TYR 284 0.0138
PRO 285 0.0139
GLN 286 0.0155
HIS 287 0.0079
HIS 288 0.0067
GLY 289 0.0071
LYS 290 0.0087
ILE 291 0.0061
ARG 292 0.0052
TYR 293 0.0065
THR 294 0.0068
GLN 295 0.0083
ILE 296 0.0088
ALA 297 0.0092
PRO 298 0.0058
THR 299 0.0079
SER 300 0.0072
ARG 301 0.0089
GLY 302 0.0127
ASP 303 0.0188
VAL 304 0.0199
GLN 305 0.0255
ALA 306 0.0246
TYR 307 0.0170
GLN 308 0.0195
ASP 309 0.0244
ILE 310 0.0213
ARG 311 0.0160
HIS 312 0.0159
GLN 313 0.0174
LEU 314 0.0134
GLU 315 0.0095
ASN 316 0.0118
GLU 317 0.0082
ALA 318 0.0077
GLY 319 0.0058
ARG 320 0.0051
ILE 321 0.0055
ASN 322 0.0026
GLY 323 0.0025
LYS 324 0.0026
TYR 325 0.0029
GLY 326 0.0029
GLN 327 0.0047
LEU 328 0.0062
GLY 329 0.0046
TRP 330 0.0024
THR 331 0.0021
PRO 332 0.0043
LEU 333 0.0055
TYR 334 0.0060
TYR 335 0.0072
LEU 336 0.0079
ASN 337 0.0081
GLN 338 0.0035
HIS 339 0.0014
PHE 340 0.0054
ASP 341 0.0095
ARG 342 0.0078
LYS 343 0.0119
LEU 344 0.0110
LEU 345 0.0094
MET 346 0.0125
LYS 347 0.0112
ILE 348 0.0104
PHE 349 0.0113
ARG 350 0.0140
TYR 351 0.0152
SER 352 0.0078
ASP 353 0.0078
VAL 354 0.0077
GLY 355 0.0075
LEU 356 0.0075
VAL 357 0.0049
THR 358 0.0038
PRO 359 0.0040
LEU 360 0.0032
ARG 361 0.0037
ASP 362 0.0053
GLY 363 0.0060
MET 364 0.0057
ASN 365 0.0049
LEU 366 0.0047
VAL 367 0.0042
ALA 368 0.0056
LYS 369 0.0042
GLU 370 0.0042
TYR 371 0.0062
VAL 372 0.0070
ALA 373 0.0063
ALA 374 0.0089
GLN 375 0.0092
ASP 376 0.0103
PRO 377 0.0114
ALA 378 0.0170
ASN 379 0.0136
PRO 380 0.0064
GLY 381 0.0042
VAL 382 0.0014
LEU 383 0.0008
VAL 384 0.0013
LEU 385 0.0016
SER 386 0.0021
GLN 387 0.0036
PHE 388 0.0017
ALA 389 0.0029
GLY 390 0.0040
ALA 391 0.0056
ALA 392 0.0042
ASN 393 0.0052
GLU 394 0.0066
LEU 395 0.0064
THR 396 0.0078
SER 397 0.0083
ALA 398 0.0076
LEU 399 0.0075
ILE 400 0.0078
VAL 401 0.0076
ASN 402 0.0082
PRO 403 0.0050
TYR 404 0.0084
ASP 405 0.0107
ARG 406 0.0087
ASP 407 0.0112
GLU 408 0.0109
VAL 409 0.0079
ALA 410 0.0087
ALA 411 0.0115
ALA 412 0.0095
LEU 413 0.0070
ASP 414 0.0086
ARG 415 0.0103
ALA 416 0.0080
LEU 417 0.0047
THR 418 0.0082
MET 419 0.0117
SER 420 0.0153
LEU 421 0.0163
ALA 422 0.0186
GLU 423 0.0165
ARG 424 0.0115
ILE 425 0.0145
SER 426 0.0174
ARG 427 0.0104
HIS 428 0.0079
ALA 429 0.0097
GLU 430 0.0104
MET 431 0.0075
LEU 432 0.0036
ASP 433 0.0051
VAL 434 0.0033
ILE 435 0.0020
VAL 436 0.0044
LYS 437 0.0073
ASN 438 0.0068
ASP 439 0.0066
ILE 440 0.0065
ASN 441 0.0076
HIS 442 0.0085
TRP 443 0.0073
GLN 444 0.0076
GLU 445 0.0077
CYS 446 0.0063
PHE 447 0.0038
ILE 448 0.0069
SER 449 0.0073
ASP 450 0.0066
LEU 451 0.0074
LYS 452 0.0158
GLN 453 0.0175
ILE 454 0.0154
VAL 455 0.0190
PRO 456 0.0164
ARG 457 0.0100
SER 458 0.0081
ALA 459 0.0182
SER 2 0.0301
ARG 3 0.0238
LEU 4 0.0180
VAL 5 0.0129
VAL 6 0.0070
VAL 7 0.0081
SER 8 0.0084
ASN 9 0.0079
ARG 10 0.0076
ILE 11 0.0069
ALA 12 0.0145
PRO 13 0.0145
PRO 14 0.0218
ASP 15 0.0216
GLU 16 0.0253
HIS 17 0.0206
ALA 18 0.0201
ALA 19 0.0168
SER 20 0.0106
ALA 21 0.0099
GLY 22 0.0112
GLY 23 0.0111
LEU 24 0.0106
ALA 25 0.0107
VAL 26 0.0103
GLY 27 0.0072
ILE 28 0.0065
LEU 29 0.0062
GLY 30 0.0078
ALA 31 0.0083
LEU 32 0.0119
LYS 33 0.0125
ALA 34 0.0176
ALA 35 0.0142
GLY 36 0.0084
GLY 37 0.0126
LEU 38 0.0102
TRP 39 0.0084
PHE 40 0.0073
GLY 41 0.0066
TRP 42 0.0086
SER 43 0.0106
GLY 44 0.0149
GLU 45 0.0153
THR 46 0.0145
GLY 47 0.0193
ASN 48 0.0160
GLU 49 0.0156
ASP 50 0.0179
GLN 51 0.0208
PRO 52 0.0070
LEU 53 0.0067
LYS 54 0.0060
LYS 55 0.0059
VAL 56 0.0058
LYS 57 0.0077
LYS 58 0.0089
GLY 59 0.0073
ASN 60 0.0054
ILE 61 0.0061
THR 62 0.0057
TRP 63 0.0049
ALA 64 0.0046
SER 65 0.0038
PHE 66 0.0031
ASN 67 0.0116
LEU 68 0.0108
SER 69 0.0117
GLU 70 0.0152
GLN 71 0.0128
ASP 72 0.0122
LEU 73 0.0123
ASP 74 0.0133
GLU 75 0.0140
TYR 76 0.0137
TYR 77 0.0111
ASN 78 0.0104
GLN 79 0.0121
PHE 80 0.0125
SER 81 0.0106
ASN 82 0.0084
ALA 83 0.0088
VAL 84 0.0086
LEU 85 0.0078
TRP 86 0.0059
PRO 87 0.0056
ALA 88 0.0035
PHE 89 0.0033
HIS 90 0.0040
TYR 91 0.0075
ARG 92 0.0069
LEU 93 0.0092
ASP 94 0.0145
LEU 95 0.0130
VAL 96 0.0109
GLN 97 0.0163
PHE 98 0.0165
GLN 99 0.0206
ARG 100 0.0224
PRO 101 0.0242
ALA 102 0.0152
TRP 103 0.0154
ASP 104 0.0186
GLY 105 0.0164
TYR 106 0.0138
LEU 107 0.0102
ARG 108 0.0100
VAL 109 0.0094
ASN 110 0.0095
ALA 111 0.0098
LEU 112 0.0066
LEU 113 0.0063
ALA 114 0.0079
ASP 115 0.0111
LYS 116 0.0133
LEU 117 0.0168
LEU 118 0.0180
PRO 119 0.0245
LEU 120 0.0252
LEU 121 0.0231
GLN 122 0.0293
ASP 123 0.0304
ASP 124 0.0297
ASP 125 0.0237
ILE 126 0.0192
ILE 127 0.0052
TRP 128 0.0027
ILE 129 0.0022
HIS 130 0.0033
ASP 131 0.0053
TYR 132 0.0071
HIS 133 0.0072
LEU 134 0.0074
LEU 135 0.0074
PRO 136 0.0077
PHE 137 0.0044
ALA 138 0.0059
HIS 139 0.0069
GLU 140 0.0047
LEU 141 0.0026
ARG 142 0.0038
LYS 143 0.0078
ARG 144 0.0068
GLY 145 0.0031
VAL 146 0.0029
ASN 147 0.0124
ASN 148 0.0147
ARG 149 0.0132
ILE 150 0.0071
GLY 151 0.0056
PHE 152 0.0068
PHE 153 0.0069
LEU 154 0.0062
HIS 155 0.0069
ILE 156 0.0063
PRO 157 0.0084
PHE 158 0.0095
PRO 159 0.0103
THR 160 0.0144
PRO 161 0.0148
GLU 162 0.0171
ILE 163 0.0131
PHE 164 0.0086
ASN 165 0.0091
ALA 166 0.0104
LEU 167 0.0032
PRO 168 0.0058
THR 169 0.0061
TYR 170 0.0042
ASP 171 0.0072
THR 172 0.0079
LEU 173 0.0079
LEU 174 0.0084
GLU 175 0.0099
GLN 176 0.0110
LEU 177 0.0091
CYS 178 0.0098
ASP 179 0.0090
TYR 180 0.0090
ASP 181 0.0097
LEU 182 0.0095
LEU 183 0.0089
GLY 184 0.0100
PHE 185 0.0099
GLN 186 0.0112
THR 187 0.0144
GLU 188 0.0166
ASN 189 0.0156
ASP 190 0.0130
ARG 191 0.0146
LEU 192 0.0182
ALA 193 0.0146
PHE 194 0.0121
LEU 195 0.0146
ASP 196 0.0146
CYS 197 0.0107
LEU 198 0.0098
SER 199 0.0098
ASN 200 0.0095
LEU 201 0.0082
THR 202 0.0156
ARG 203 0.0207
VAL 204 0.0134
THR 205 0.0194
THR 206 0.0116
ARG 207 0.0170
SER 208 0.0115
ALA 209 0.0131
LYS 210 0.0142
SER 211 0.0135
HIS 212 0.0110
THR 213 0.0134
ALA 214 0.0114
TRP 215 0.0164
GLY 216 0.0223
LYS 217 0.0133
ALA 218 0.0129
PHE 219 0.0122
ARG 220 0.0116
THR 221 0.0114
GLU 222 0.0131
VAL 223 0.0126
TYR 224 0.0120
PRO 225 0.0115
ILE 226 0.0103
GLY 227 0.0117
ILE 228 0.0089
GLU 229 0.0101
PRO 230 0.0073
LYS 231 0.0133
GLU 232 0.0233
ILE 233 0.0123
ALA 234 0.0198
LYS 235 0.0281
GLN 236 0.0217
ALA 237 0.0113
ALA 238 0.0305
GLY 239 0.0322
PRO 240 0.0334
LEU 241 0.0188
PRO 242 0.0114
PRO 243 0.0150
LYS 244 0.0162
LEU 245 0.0150
ALA 246 0.0160
GLN 247 0.0134
LEU 248 0.0134
LYS 249 0.0121
ALA 250 0.0126
GLU 251 0.0136
LEU 252 0.0171
LYS 253 0.0281
ASN 254 0.0245
VAL 255 0.0115
GLN 256 0.0135
ASN 257 0.0127
ILE 258 0.0128
PHE 259 0.0121
SER 260 0.0118
VAL 261 0.0113
GLU 262 0.0102
ARG 263 0.0077
LEU 264 0.0056
ASP 265 0.0081
TYR 266 0.0107
SER 267 0.0116
LYS 268 0.0121
GLY 269 0.0127
LEU 270 0.0120
PRO 271 0.0123
GLU 272 0.0116
ARG 273 0.0093
PHE 274 0.0076
LEU 275 0.0082
ALA 276 0.0072
TYR 277 0.0066
GLU 278 0.0082
ALA 279 0.0109
LEU 280 0.0079
LEU 281 0.0080
GLU 282 0.0185
LYS 283 0.0193
TYR 284 0.0171
PRO 285 0.0192
GLN 286 0.0195
HIS 287 0.0097
HIS 288 0.0113
GLY 289 0.0116
LYS 290 0.0110
ILE 291 0.0064
ARG 292 0.0071
TYR 293 0.0078
THR 294 0.0074
GLN 295 0.0077
ILE 296 0.0079
ALA 297 0.0038
PRO 298 0.0061
THR 299 0.0052
SER 300 0.0026
ARG 301 0.0045
GLY 302 0.0154
ASP 303 0.0246
VAL 304 0.0217
GLN 305 0.0276
ALA 306 0.0237
TYR 307 0.0119
GLN 308 0.0166
ASP 309 0.0215
ILE 310 0.0155
ARG 311 0.0081
HIS 312 0.0133
GLN 313 0.0139
LEU 314 0.0072
GLU 315 0.0059
ASN 316 0.0097
GLU 317 0.0069
ALA 318 0.0043
GLY 319 0.0048
ARG 320 0.0068
ILE 321 0.0055
ASN 322 0.0046
GLY 323 0.0060
LYS 324 0.0079
TYR 325 0.0078
GLY 326 0.0071
GLN 327 0.0058
LEU 328 0.0059
GLY 329 0.0054
TRP 330 0.0049
THR 331 0.0047
PRO 332 0.0039
LEU 333 0.0034
TYR 334 0.0025
TYR 335 0.0027
LEU 336 0.0036
ASN 337 0.0064
GLN 338 0.0062
HIS 339 0.0065
PHE 340 0.0064
ASP 341 0.0072
ARG 342 0.0098
LYS 343 0.0100
LEU 344 0.0059
LEU 345 0.0050
MET 346 0.0067
LYS 347 0.0103
ILE 348 0.0121
PHE 349 0.0118
ARG 350 0.0146
TYR 351 0.0195
SER 352 0.0136
ASP 353 0.0127
VAL 354 0.0126
GLY 355 0.0129
LEU 356 0.0130
VAL 357 0.0069
THR 358 0.0070
PRO 359 0.0081
LEU 360 0.0086
ARG 361 0.0081
ASP 362 0.0059
GLY 363 0.0062
MET 364 0.0070
ASN 365 0.0061
LEU 366 0.0067
VAL 367 0.0091
ALA 368 0.0104
LYS 369 0.0071
GLU 370 0.0054
TYR 371 0.0085
VAL 372 0.0068
ALA 373 0.0051
ALA 374 0.0095
GLN 375 0.0106
ASP 376 0.0127
PRO 377 0.0125
ALA 378 0.0221
ASN 379 0.0205
PRO 380 0.0113
GLY 381 0.0120
VAL 382 0.0057
LEU 383 0.0057
VAL 384 0.0060
LEU 385 0.0061
SER 386 0.0073
GLN 387 0.0042
PHE 388 0.0050
ALA 389 0.0060
GLY 390 0.0073
ALA 391 0.0081
ALA 392 0.0080
ASN 393 0.0095
GLU 394 0.0093
LEU 395 0.0083
THR 396 0.0098
SER 397 0.0069
ALA 398 0.0041
LEU 399 0.0048
ILE 400 0.0051
VAL 401 0.0071
ASN 402 0.0098
PRO 403 0.0082
TYR 404 0.0124
ASP 405 0.0122
ARG 406 0.0089
ASP 407 0.0118
GLU 408 0.0115
VAL 409 0.0079
ALA 410 0.0078
ALA 411 0.0104
ALA 412 0.0049
LEU 413 0.0015
ASP 414 0.0042
ARG 415 0.0060
ALA 416 0.0039
LEU 417 0.0037
THR 418 0.0060
MET 419 0.0095
SER 420 0.0157
LEU 421 0.0188
ALA 422 0.0201
GLU 423 0.0151
ARG 424 0.0116
ILE 425 0.0162
SER 426 0.0165
ARG 427 0.0082
HIS 428 0.0075
ALA 429 0.0096
GLU 430 0.0089
MET 431 0.0057
LEU 432 0.0054
ASP 433 0.0058
VAL 434 0.0071
ILE 435 0.0069
VAL 436 0.0063
LYS 437 0.0099
ASN 438 0.0103
ASP 439 0.0102
ILE 440 0.0106
ASN 441 0.0108
HIS 442 0.0122
TRP 443 0.0109
GLN 444 0.0101
GLU 445 0.0107
CYS 446 0.0102
PHE 447 0.0075
ILE 448 0.0109
SER 449 0.0102
ASP 450 0.0068
LEU 451 0.0083
LYS 452 0.0216
GLN 453 0.0225
ILE 454 0.0199
VAL 455 0.0271
PRO 456 0.0245
ARG 457 0.0283

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.

*** OtsA ***

<R2> analysis for 261012151517738164

--- normal mode 62 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OtsA *

<R²> analysis for 261012151517738164