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 33 ---

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 = 0.1728
SER 2 0.0096
ARG 3 0.0070
LEU 4 0.0046
VAL 5 0.0036
VAL 6 0.0052
VAL 7 0.0052
SER 8 0.0034
ASN 9 0.0028
ARG 10 0.0054
ILE 11 0.0075
ALA 12 0.0157
PRO 13 0.0189
PRO 14 0.0237
ASP 15 0.0291
GLU 16 0.0271
HIS 17 0.0166
ALA 18 0.0133
ALA 19 0.0155
SER 20 0.0116
ALA 21 0.0090
GLY 22 0.0051
GLY 23 0.0046
LEU 24 0.0045
ALA 25 0.0053
VAL 26 0.0057
GLY 27 0.0043
ILE 28 0.0046
LEU 29 0.0079
GLY 30 0.0065
ALA 31 0.0051
LEU 32 0.0077
LYS 33 0.0099
ALA 34 0.0080
ALA 35 0.0093
GLY 36 0.0119
GLY 37 0.0127
LEU 38 0.0113
TRP 39 0.0090
PHE 40 0.0076
GLY 41 0.0055
TRP 42 0.0057
SER 43 0.0083
GLY 44 0.0086
GLU 45 0.0076
THR 46 0.0065
GLY 47 0.0053
ASN 48 0.0062
GLU 49 0.0079
ASP 50 0.0132
GLN 51 0.0129
PRO 52 0.0156
LEU 53 0.0161
LYS 54 0.0162
LYS 55 0.0228
VAL 56 0.0264
LYS 57 0.0384
LYS 58 0.0381
GLY 59 0.0384
ASN 60 0.0300
ILE 61 0.0230
THR 62 0.0241
TRP 63 0.0188
ALA 64 0.0159
SER 65 0.0110
PHE 66 0.0075
ASN 67 0.0047
LEU 68 0.0043
SER 69 0.0084
GLU 70 0.0116
GLN 71 0.0139
ASP 72 0.0079
LEU 73 0.0078
ASP 74 0.0105
GLU 75 0.0095
TYR 76 0.0060
TYR 77 0.0052
ASN 78 0.0075
GLN 79 0.0074
PHE 80 0.0052
SER 81 0.0035
ASN 82 0.0040
ALA 83 0.0042
VAL 84 0.0032
LEU 85 0.0020
TRP 86 0.0024
PRO 87 0.0030
ALA 88 0.0030
PHE 89 0.0033
HIS 90 0.0037
TYR 91 0.0038
ARG 92 0.0032
LEU 93 0.0041
ASP 94 0.0042
LEU 95 0.0044
VAL 96 0.0051
GLN 97 0.0072
PHE 98 0.0075
GLN 99 0.0095
ARG 100 0.0102
PRO 101 0.0108
ALA 102 0.0083
TRP 103 0.0066
ASP 104 0.0086
GLY 105 0.0083
TYR 106 0.0056
LEU 107 0.0051
ARG 108 0.0063
VAL 109 0.0040
ASN 110 0.0027
ALA 111 0.0053
LEU 112 0.0066
LEU 113 0.0058
ALA 114 0.0060
ASP 115 0.0084
LYS 116 0.0093
LEU 117 0.0078
LEU 118 0.0074
PRO 119 0.0095
LEU 120 0.0104
LEU 121 0.0093
GLN 122 0.0127
ASP 123 0.0146
ASP 124 0.0157
ASP 125 0.0116
ILE 126 0.0095
ILE 127 0.0031
TRP 128 0.0018
ILE 129 0.0013
HIS 130 0.0019
ASP 131 0.0024
TYR 132 0.0010
HIS 133 0.0009
LEU 134 0.0004
LEU 135 0.0004
PRO 136 0.0005
PHE 137 0.0001
ALA 138 0.0031
HIS 139 0.0031
GLU 140 0.0001
LEU 141 0.0034
ARG 142 0.0075
LYS 143 0.0053
ARG 144 0.0072
GLY 145 0.0132
VAL 146 0.0140
ASN 147 0.0292
ASN 148 0.0234
ARG 149 0.0137
ILE 150 0.0064
GLY 151 0.0057
PHE 152 0.0022
PHE 153 0.0024
LEU 154 0.0024
HIS 155 0.0027
ILE 156 0.0028
PRO 157 0.0045
PHE 158 0.0043
PRO 159 0.0053
THR 160 0.0073
PRO 161 0.0079
GLU 162 0.0093
ILE 163 0.0071
PHE 164 0.0055
ASN 165 0.0072
ALA 166 0.0081
LEU 167 0.0052
PRO 168 0.0061
THR 169 0.0051
TYR 170 0.0042
ASP 171 0.0042
THR 172 0.0028
LEU 173 0.0027
LEU 174 0.0022
GLU 175 0.0025
GLN 176 0.0028
LEU 177 0.0064
CYS 178 0.0071
ASP 179 0.0064
TYR 180 0.0057
ASP 181 0.0062
LEU 182 0.0034
LEU 183 0.0027
GLY 184 0.0031
PHE 185 0.0032
GLN 186 0.0041
THR 187 0.0084
GLU 188 0.0093
ASN 189 0.0086
ASP 190 0.0065
ARG 191 0.0070
LEU 192 0.0092
ALA 193 0.0076
PHE 194 0.0048
LEU 195 0.0068
ASP 196 0.0076
CYS 197 0.0073
LEU 198 0.0057
SER 199 0.0083
ASN 200 0.0078
LEU 201 0.0045
THR 202 0.0068
ARG 203 0.0171
VAL 204 0.0164
THR 205 0.0264
THR 206 0.0264
ARG 207 0.0334
SER 208 0.0350
ALA 209 0.0264
LYS 210 0.0163
SER 211 0.0208
HIS 212 0.0155
THR 213 0.0168
ALA 214 0.0130
TRP 215 0.0147
GLY 216 0.0201
LYS 217 0.0106
ALA 218 0.0101
PHE 219 0.0080
ARG 220 0.0073
THR 221 0.0057
GLU 222 0.0055
VAL 223 0.0055
TYR 224 0.0056
PRO 225 0.0058
ILE 226 0.0054
GLY 227 0.0088
ILE 228 0.0079
GLU 229 0.0091
PRO 230 0.0072
LYS 231 0.0091
GLU 232 0.0162
ILE 233 0.0130
ALA 234 0.0125
LYS 235 0.0164
GLN 236 0.0162
ALA 237 0.0154
ALA 238 0.0189
GLY 239 0.0194
PRO 240 0.0175
LEU 241 0.0130
PRO 242 0.0057
PRO 243 0.0154
LYS 244 0.0174
LEU 245 0.0123
ALA 246 0.0209
GLN 247 0.0255
LEU 248 0.0193
LYS 249 0.0188
ALA 250 0.0264
GLU 251 0.0230
LEU 252 0.0134
LYS 253 0.0179
ASN 254 0.0138
VAL 255 0.0082
GLN 256 0.0109
ASN 257 0.0053
ILE 258 0.0054
PHE 259 0.0059
SER 260 0.0063
VAL 261 0.0068
GLU 262 0.0066
ARG 263 0.0060
LEU 264 0.0047
ASP 265 0.0039
TYR 266 0.0029
SER 267 0.0065
LYS 268 0.0069
GLY 269 0.0065
LEU 270 0.0063
PRO 271 0.0057
GLU 272 0.0073
ARG 273 0.0070
PHE 274 0.0067
LEU 275 0.0065
ALA 276 0.0063
TYR 277 0.0067
GLU 278 0.0064
ALA 279 0.0064
LEU 280 0.0067
LEU 281 0.0065
GLU 282 0.0078
LYS 283 0.0075
TYR 284 0.0081
PRO 285 0.0092
GLN 286 0.0101
HIS 287 0.0075
HIS 288 0.0069
GLY 289 0.0066
LYS 290 0.0068
ILE 291 0.0069
ARG 292 0.0053
TYR 293 0.0052
THR 294 0.0051
GLN 295 0.0049
ILE 296 0.0051
ALA 297 0.0046
PRO 298 0.0053
THR 299 0.0050
SER 300 0.0052
ARG 301 0.0052
GLY 302 0.0071
ASP 303 0.0078
VAL 304 0.0057
GLN 305 0.0049
ALA 306 0.0024
TYR 307 0.0031
GLN 308 0.0037
ASP 309 0.0024
ILE 310 0.0013
ARG 311 0.0025
HIS 312 0.0029
GLN 313 0.0022
LEU 314 0.0021
GLU 315 0.0023
ASN 316 0.0021
GLU 317 0.0044
ALA 318 0.0043
GLY 319 0.0042
ARG 320 0.0046
ILE 321 0.0049
ASN 322 0.0053
GLY 323 0.0050
LYS 324 0.0058
TYR 325 0.0062
GLY 326 0.0057
GLN 327 0.0072
LEU 328 0.0067
GLY 329 0.0067
TRP 330 0.0069
THR 331 0.0066
PRO 332 0.0055
LEU 333 0.0047
TYR 334 0.0042
TYR 335 0.0036
LEU 336 0.0036
ASN 337 0.0033
GLN 338 0.0038
HIS 339 0.0056
PHE 340 0.0083
ASP 341 0.0103
ARG 342 0.0119
LYS 343 0.0128
LEU 344 0.0119
LEU 345 0.0103
MET 346 0.0108
LYS 347 0.0118
ILE 348 0.0102
PHE 349 0.0092
ARG 350 0.0100
TYR 351 0.0096
SER 352 0.0057
ASP 353 0.0034
VAL 354 0.0029
GLY 355 0.0051
LEU 356 0.0063
VAL 357 0.0087
THR 358 0.0090
PRO 359 0.0092
LEU 360 0.0094
ARG 361 0.0092
ASP 362 0.0107
GLY 363 0.0104
MET 364 0.0082
ASN 365 0.0078
LEU 366 0.0070
VAL 367 0.0084
ALA 368 0.0067
LYS 369 0.0066
GLU 370 0.0071
TYR 371 0.0053
VAL 372 0.0032
ALA 373 0.0063
ALA 374 0.0091
GLN 375 0.0071
ASP 376 0.0104
PRO 377 0.0103
ALA 378 0.0201
ASN 379 0.0194
PRO 380 0.0100
GLY 381 0.0068
VAL 382 0.0033
LEU 383 0.0044
VAL 384 0.0061
LEU 385 0.0085
SER 386 0.0111
GLN 387 0.0105
PHE 388 0.0116
ALA 389 0.0103
GLY 390 0.0102
ALA 391 0.0083
ALA 392 0.0112
ASN 393 0.0121
GLU 394 0.0093
LEU 395 0.0080
THR 396 0.0102
SER 397 0.0124
ALA 398 0.0101
LEU 399 0.0098
ILE 400 0.0117
VAL 401 0.0120
ASN 402 0.0111
PRO 403 0.0103
TYR 404 0.0113
ASP 405 0.0100
ARG 406 0.0084
ASP 407 0.0084
GLU 408 0.0092
VAL 409 0.0086
ALA 410 0.0071
ALA 411 0.0075
ALA 412 0.0088
LEU 413 0.0062
ASP 414 0.0053
ARG 415 0.0074
ALA 416 0.0063
LEU 417 0.0065
THR 418 0.0101
MET 419 0.0140
SER 420 0.0227
LEU 421 0.0260
ALA 422 0.0271
GLU 423 0.0231
ARG 424 0.0167
ILE 425 0.0189
SER 426 0.0215
ARG 427 0.0136
HIS 428 0.0086
ALA 429 0.0101
GLU 430 0.0128
MET 431 0.0095
LEU 432 0.0032
ASP 433 0.0047
VAL 434 0.0077
ILE 435 0.0064
VAL 436 0.0052
LYS 437 0.0060
ASN 438 0.0060
ASP 439 0.0056
ILE 440 0.0057
ASN 441 0.0063
HIS 442 0.0072
TRP 443 0.0058
GLN 444 0.0052
GLU 445 0.0065
CYS 446 0.0062
PHE 447 0.0049
ILE 448 0.0068
SER 449 0.0068
ASP 450 0.0037
LEU 451 0.0046
LYS 452 0.0167
GLN 453 0.0147
ILE 454 0.0176
VAL 455 0.0270
PRO 456 0.0293
ARG 457 0.0602
SER 458 0.1183
ALA 459 0.1728
SER 2 0.0071
ARG 3 0.0054
LEU 4 0.0043
VAL 5 0.0037
VAL 6 0.0023
VAL 7 0.0016
SER 8 0.0018
ASN 9 0.0023
ARG 10 0.0022
ILE 11 0.0019
ALA 12 0.0046
PRO 13 0.0044
PRO 14 0.0044
ASP 15 0.0036
GLU 16 0.0036
HIS 17 0.0056
ALA 18 0.0067
ALA 19 0.0066
SER 20 0.0062
ALA 21 0.0071
GLY 22 0.0061
GLY 23 0.0055
LEU 24 0.0055
ALA 25 0.0051
VAL 26 0.0057
GLY 27 0.0044
ILE 28 0.0034
LEU 29 0.0032
GLY 30 0.0044
ALA 31 0.0042
LEU 32 0.0036
LYS 33 0.0042
ALA 34 0.0057
ALA 35 0.0047
GLY 36 0.0028
GLY 37 0.0026
LEU 38 0.0022
TRP 39 0.0017
PHE 40 0.0025
GLY 41 0.0028
TRP 42 0.0038
SER 43 0.0041
GLY 44 0.0060
GLU 45 0.0064
THR 46 0.0064
GLY 47 0.0085
ASN 48 0.0040
GLU 49 0.0135
ASP 50 0.0147
GLN 51 0.0116
PRO 52 0.0027
LEU 53 0.0023
LYS 54 0.0031
LYS 55 0.0023
VAL 56 0.0027
LYS 57 0.0020
LYS 58 0.0028
GLY 59 0.0034
ASN 60 0.0028
ILE 61 0.0013
THR 62 0.0009
TRP 63 0.0017
ALA 64 0.0024
SER 65 0.0035
PHE 66 0.0046
ASN 67 0.0043
LEU 68 0.0056
SER 69 0.0072
GLU 70 0.0093
GLN 71 0.0108
ASP 72 0.0075
LEU 73 0.0069
ASP 74 0.0077
GLU 75 0.0070
TYR 76 0.0055
TYR 77 0.0040
ASN 78 0.0048
GLN 79 0.0042
PHE 80 0.0030
SER 81 0.0026
ASN 82 0.0025
ALA 83 0.0018
VAL 84 0.0011
LEU 85 0.0012
TRP 86 0.0022
PRO 87 0.0024
ALA 88 0.0024
PHE 89 0.0028
HIS 90 0.0039
TYR 91 0.0041
ARG 92 0.0032
LEU 93 0.0030
ASP 94 0.0028
LEU 95 0.0021
VAL 96 0.0018
GLN 97 0.0015
PHE 98 0.0020
GLN 99 0.0034
ARG 100 0.0049
PRO 101 0.0058
ALA 102 0.0048
TRP 103 0.0041
ASP 104 0.0063
GLY 105 0.0065
TYR 106 0.0048
LEU 107 0.0052
ARG 108 0.0065
VAL 109 0.0058
ASN 110 0.0044
ALA 111 0.0059
LEU 112 0.0063
LEU 113 0.0052
ALA 114 0.0056
ASP 115 0.0067
LYS 116 0.0061
LEU 117 0.0063
LEU 118 0.0076
PRO 119 0.0079
LEU 120 0.0067
LEU 121 0.0070
GLN 122 0.0087
ASP 123 0.0099
ASP 124 0.0090
ASP 125 0.0067
ILE 126 0.0054
ILE 127 0.0029
TRP 128 0.0018
ILE 129 0.0015
HIS 130 0.0013
ASP 131 0.0015
TYR 132 0.0010
HIS 133 0.0016
LEU 134 0.0011
LEU 135 0.0008
PRO 136 0.0018
PHE 137 0.0026
ALA 138 0.0033
HIS 139 0.0033
GLU 140 0.0042
LEU 141 0.0052
ARG 142 0.0062
LYS 143 0.0067
ARG 144 0.0075
GLY 145 0.0079
VAL 146 0.0071
ASN 147 0.0075
ASN 148 0.0061
ARG 149 0.0046
ILE 150 0.0027
GLY 151 0.0011
PHE 152 0.0010
PHE 153 0.0018
LEU 154 0.0024
HIS 155 0.0031
ILE 156 0.0036
PRO 157 0.0041
PHE 158 0.0030
PRO 159 0.0039
THR 160 0.0051
PRO 161 0.0055
GLU 162 0.0075
ILE 163 0.0060
PHE 164 0.0047
ASN 165 0.0062
ALA 166 0.0066
LEU 167 0.0052
PRO 168 0.0063
THR 169 0.0057
TYR 170 0.0050
ASP 171 0.0058
THR 172 0.0045
LEU 173 0.0033
LEU 174 0.0036
GLU 175 0.0044
GLN 176 0.0037
LEU 177 0.0020
CYS 178 0.0026
ASP 179 0.0021
TYR 180 0.0017
ASP 181 0.0025
LEU 182 0.0016
LEU 183 0.0017
GLY 184 0.0020
PHE 185 0.0026
GLN 186 0.0033
THR 187 0.0046
GLU 188 0.0045
ASN 189 0.0037
ASP 190 0.0029
ARG 191 0.0032
LEU 192 0.0023
ALA 193 0.0022
PHE 194 0.0018
LEU 195 0.0020
ASP 196 0.0023
CYS 197 0.0034
LEU 198 0.0041
SER 199 0.0035
ASN 200 0.0056
LEU 201 0.0075
THR 202 0.0099
ARG 203 0.0099
VAL 204 0.0100
THR 205 0.0150
THR 206 0.0161
ARG 207 0.0237
SER 208 0.0234
ALA 209 0.0188
LYS 210 0.0119
SER 211 0.0149
HIS 212 0.0108
THR 213 0.0120
ALA 214 0.0108
TRP 215 0.0130
GLY 216 0.0153
LYS 217 0.0089
ALA 218 0.0084
PHE 219 0.0071
ARG 220 0.0063
THR 221 0.0048
GLU 222 0.0029
VAL 223 0.0028
TYR 224 0.0031
PRO 225 0.0037
ILE 226 0.0041
GLY 227 0.0070
ILE 228 0.0061
GLU 229 0.0071
PRO 230 0.0058
LYS 231 0.0075
GLU 232 0.0116
ILE 233 0.0088
ALA 234 0.0097
LYS 235 0.0122
GLN 236 0.0109
ALA 237 0.0107
ALA 238 0.0153
GLY 239 0.0130
PRO 240 0.0129
LEU 241 0.0105
PRO 242 0.0120
PRO 243 0.0212
LYS 244 0.0241
LEU 245 0.0182
ALA 246 0.0199
GLN 247 0.0261
LEU 248 0.0196
LYS 249 0.0172
ALA 250 0.0260
GLU 251 0.0248
LEU 252 0.0117
LYS 253 0.0139
ASN 254 0.0099
VAL 255 0.0036
GLN 256 0.0054
ASN 257 0.0025
ILE 258 0.0026
PHE 259 0.0023
SER 260 0.0022
VAL 261 0.0022
GLU 262 0.0027
ARG 263 0.0029
LEU 264 0.0022
ASP 265 0.0019
TYR 266 0.0011
SER 267 0.0029
LYS 268 0.0028
GLY 269 0.0023
LEU 270 0.0020
PRO 271 0.0022
GLU 272 0.0027
ARG 273 0.0025
PHE 274 0.0027
LEU 275 0.0033
ALA 276 0.0033
TYR 277 0.0035
GLU 278 0.0045
ALA 279 0.0051
LEU 280 0.0050
LEU 281 0.0054
GLU 282 0.0074
LYS 283 0.0078
TYR 284 0.0080
PRO 285 0.0090
GLN 286 0.0096
HIS 287 0.0057
HIS 288 0.0046
GLY 289 0.0029
LYS 290 0.0039
ILE 291 0.0035
ARG 292 0.0016
TYR 293 0.0015
THR 294 0.0015
GLN 295 0.0013
ILE 296 0.0017
ALA 297 0.0021
PRO 298 0.0034
THR 299 0.0038
SER 300 0.0037
ARG 301 0.0042
GLY 302 0.0049
ASP 303 0.0058
VAL 304 0.0045
GLN 305 0.0045
ALA 306 0.0030
TYR 307 0.0028
GLN 308 0.0042
ASP 309 0.0039
ILE 310 0.0023
ARG 311 0.0029
HIS 312 0.0043
GLN 313 0.0039
LEU 314 0.0028
GLU 315 0.0029
ASN 316 0.0032
GLU 317 0.0033
ALA 318 0.0027
GLY 319 0.0029
ARG 320 0.0032
ILE 321 0.0033
ASN 322 0.0033
GLY 323 0.0034
LYS 324 0.0038
TYR 325 0.0040
GLY 326 0.0037
GLN 327 0.0031
LEU 328 0.0035
GLY 329 0.0046
TRP 330 0.0041
THR 331 0.0032
PRO 332 0.0023
LEU 333 0.0021
TYR 334 0.0023
TYR 335 0.0027
LEU 336 0.0035
ASN 337 0.0028
GLN 338 0.0026
HIS 339 0.0030
PHE 340 0.0039
ASP 341 0.0046
ARG 342 0.0053
LYS 343 0.0066
LEU 344 0.0063
LEU 345 0.0050
MET 346 0.0057
LYS 347 0.0069
ILE 348 0.0058
PHE 349 0.0058
ARG 350 0.0068
TYR 351 0.0066
SER 352 0.0058
ASP 353 0.0056
VAL 354 0.0044
GLY 355 0.0033
LEU 356 0.0028
VAL 357 0.0033
THR 358 0.0034
PRO 359 0.0039
LEU 360 0.0042
ARG 361 0.0048
ASP 362 0.0064
GLY 363 0.0067
MET 364 0.0052
ASN 365 0.0049
LEU 366 0.0047
VAL 367 0.0044
ALA 368 0.0032
LYS 369 0.0035
GLU 370 0.0044
TYR 371 0.0040
VAL 372 0.0033
ALA 373 0.0046
ALA 374 0.0072
GLN 375 0.0073
ASP 376 0.0094
PRO 377 0.0100
ALA 378 0.0189
ASN 379 0.0196
PRO 380 0.0119
GLY 381 0.0105
VAL 382 0.0066
LEU 383 0.0046
VAL 384 0.0042
LEU 385 0.0038
SER 386 0.0046
GLN 387 0.0053
PHE 388 0.0058
ALA 389 0.0052
GLY 390 0.0060
ALA 391 0.0048
ALA 392 0.0068
ASN 393 0.0086
GLU 394 0.0071
LEU 395 0.0061
THR 396 0.0084
SER 397 0.0103
ALA 398 0.0078
LEU 399 0.0072
ILE 400 0.0064
VAL 401 0.0049
ASN 402 0.0042
PRO 403 0.0033
TYR 404 0.0032
ASP 405 0.0036
ARG 406 0.0036
ASP 407 0.0038
GLU 408 0.0039
VAL 409 0.0035
ALA 410 0.0042
ALA 411 0.0050
ALA 412 0.0033
LEU 413 0.0046
ASP 414 0.0063
ARG 415 0.0069
ALA 416 0.0074
LEU 417 0.0103
THR 418 0.0129
MET 419 0.0149
SER 420 0.0223
LEU 421 0.0255
ALA 422 0.0256
GLU 423 0.0218
ARG 424 0.0178
ILE 425 0.0192
SER 426 0.0199
ARG 427 0.0134
HIS 428 0.0100
ALA 429 0.0106
GLU 430 0.0115
MET 431 0.0081
LEU 432 0.0044
ASP 433 0.0056
VAL 434 0.0071
ILE 435 0.0052
VAL 436 0.0047
LYS 437 0.0066
ASN 438 0.0062
ASP 439 0.0057
ILE 440 0.0058
ASN 441 0.0064
HIS 442 0.0053
TRP 443 0.0045
GLN 444 0.0038
GLU 445 0.0042
CYS 446 0.0043
PHE 447 0.0018
ILE 448 0.0017
SER 449 0.0023
ASP 450 0.0025
LEU 451 0.0021
LYS 452 0.0046
GLN 453 0.0058
ILE 454 0.0050
VAL 455 0.0067
PRO 456 0.0065
ARG 457 0.0100

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 33 ---

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