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 30 ---

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 = 0.1156
SER 2 0.0121
ARG 3 0.0092
LEU 4 0.0061
VAL 5 0.0074
VAL 6 0.0034
VAL 7 0.0037
SER 8 0.0036
ASN 9 0.0054
ARG 10 0.0048
ILE 11 0.0038
ALA 12 0.0138
PRO 13 0.0175
PRO 14 0.0237
ASP 15 0.0334
GLU 16 0.0333
HIS 17 0.0175
ALA 18 0.0147
ALA 19 0.0192
SER 20 0.0158
ALA 21 0.0132
GLY 22 0.0107
GLY 23 0.0107
LEU 24 0.0078
ALA 25 0.0065
VAL 26 0.0088
GLY 27 0.0117
ILE 28 0.0063
LEU 29 0.0088
GLY 30 0.0107
ALA 31 0.0062
LEU 32 0.0068
LYS 33 0.0130
ALA 34 0.0090
ALA 35 0.0046
GLY 36 0.0102
GLY 37 0.0150
LEU 38 0.0140
TRP 39 0.0088
PHE 40 0.0080
GLY 41 0.0037
TRP 42 0.0049
SER 43 0.0024
GLY 44 0.0085
GLU 45 0.0120
THR 46 0.0191
GLY 47 0.0243
ASN 48 0.0243
GLU 49 0.0237
ASP 50 0.0301
GLN 51 0.0256
PRO 52 0.0282
LEU 53 0.0236
LYS 54 0.0194
LYS 55 0.0269
VAL 56 0.0293
LYS 57 0.0459
LYS 58 0.0465
GLY 59 0.0487
ASN 60 0.0365
ILE 61 0.0259
THR 62 0.0284
TRP 63 0.0203
ALA 64 0.0187
SER 65 0.0111
PHE 66 0.0118
ASN 67 0.0128
LEU 68 0.0169
SER 69 0.0245
GLU 70 0.0277
GLN 71 0.0300
ASP 72 0.0192
LEU 73 0.0178
ASP 74 0.0198
GLU 75 0.0173
TYR 76 0.0129
TYR 77 0.0105
ASN 78 0.0129
GLN 79 0.0126
PHE 80 0.0095
SER 81 0.0069
ASN 82 0.0079
ALA 83 0.0083
VAL 84 0.0067
LEU 85 0.0054
TRP 86 0.0058
PRO 87 0.0067
ALA 88 0.0052
PHE 89 0.0054
HIS 90 0.0076
TYR 91 0.0085
ARG 92 0.0069
LEU 93 0.0062
ASP 94 0.0083
LEU 95 0.0085
VAL 96 0.0077
GLN 97 0.0104
PHE 98 0.0087
GLN 99 0.0118
ARG 100 0.0145
PRO 101 0.0178
ALA 102 0.0136
TRP 103 0.0114
ASP 104 0.0156
GLY 105 0.0161
TYR 106 0.0121
LEU 107 0.0105
ARG 108 0.0124
VAL 109 0.0098
ASN 110 0.0073
ALA 111 0.0099
LEU 112 0.0080
LEU 113 0.0068
ALA 114 0.0070
ASP 115 0.0081
LYS 116 0.0077
LEU 117 0.0081
LEU 118 0.0120
PRO 119 0.0144
LEU 120 0.0126
LEU 121 0.0138
GLN 122 0.0215
ASP 123 0.0243
ASP 124 0.0186
ASP 125 0.0141
ILE 126 0.0132
ILE 127 0.0089
TRP 128 0.0080
ILE 129 0.0069
HIS 130 0.0067
ASP 131 0.0073
TYR 132 0.0052
HIS 133 0.0063
LEU 134 0.0064
LEU 135 0.0053
PRO 136 0.0063
PHE 137 0.0053
ALA 138 0.0080
HIS 139 0.0065
GLU 140 0.0057
LEU 141 0.0085
ARG 142 0.0147
LYS 143 0.0147
ARG 144 0.0159
GLY 145 0.0185
VAL 146 0.0167
ASN 147 0.0320
ASN 148 0.0232
ARG 149 0.0197
ILE 150 0.0130
GLY 151 0.0145
PHE 152 0.0083
PHE 153 0.0084
LEU 154 0.0071
HIS 155 0.0080
ILE 156 0.0069
PRO 157 0.0084
PHE 158 0.0077
PRO 159 0.0111
THR 160 0.0154
PRO 161 0.0175
GLU 162 0.0185
ILE 163 0.0142
PHE 164 0.0122
ASN 165 0.0151
ALA 166 0.0130
LEU 167 0.0103
PRO 168 0.0110
THR 169 0.0113
TYR 170 0.0121
ASP 171 0.0163
THR 172 0.0125
LEU 173 0.0081
LEU 174 0.0093
GLU 175 0.0125
GLN 176 0.0112
LEU 177 0.0068
CYS 178 0.0080
ASP 179 0.0111
TYR 180 0.0123
ASP 181 0.0163
LEU 182 0.0101
LEU 183 0.0083
GLY 184 0.0091
PHE 185 0.0085
GLN 186 0.0100
THR 187 0.0110
GLU 188 0.0114
ASN 189 0.0123
ASP 190 0.0087
ARG 191 0.0071
LEU 192 0.0132
ALA 193 0.0150
PHE 194 0.0103
LEU 195 0.0126
ASP 196 0.0186
CYS 197 0.0205
LEU 198 0.0203
SER 199 0.0265
ASN 200 0.0309
LEU 201 0.0300
THR 202 0.0377
ARG 203 0.0449
VAL 204 0.0301
THR 205 0.0349
THR 206 0.0204
ARG 207 0.0137
SER 208 0.0061
ALA 209 0.0092
LYS 210 0.0060
SER 211 0.0102
HIS 212 0.0136
THR 213 0.0244
ALA 214 0.0274
TRP 215 0.0376
GLY 216 0.0406
LYS 217 0.0233
ALA 218 0.0189
PHE 219 0.0144
ARG 220 0.0119
THR 221 0.0101
GLU 222 0.0114
VAL 223 0.0112
TYR 224 0.0096
PRO 225 0.0096
ILE 226 0.0075
GLY 227 0.0088
ILE 228 0.0090
GLU 229 0.0084
PRO 230 0.0078
LYS 231 0.0076
GLU 232 0.0125
ILE 233 0.0099
ALA 234 0.0094
LYS 235 0.0120
GLN 236 0.0114
ALA 237 0.0086
ALA 238 0.0112
GLY 239 0.0104
PRO 240 0.0065
LEU 241 0.0034
PRO 242 0.0070
PRO 243 0.0125
LYS 244 0.0168
LEU 245 0.0118
ALA 246 0.0124
GLN 247 0.0174
LEU 248 0.0138
LYS 249 0.0106
ALA 250 0.0139
GLU 251 0.0127
LEU 252 0.0075
LYS 253 0.0083
ASN 254 0.0070
VAL 255 0.0058
GLN 256 0.0060
ASN 257 0.0046
ILE 258 0.0054
PHE 259 0.0053
SER 260 0.0060
VAL 261 0.0062
GLU 262 0.0048
ARG 263 0.0031
LEU 264 0.0017
ASP 265 0.0016
TYR 266 0.0033
SER 267 0.0023
LYS 268 0.0029
GLY 269 0.0030
LEU 270 0.0035
PRO 271 0.0036
GLU 272 0.0051
ARG 273 0.0051
PHE 274 0.0050
LEU 275 0.0051
ALA 276 0.0054
TYR 277 0.0067
GLU 278 0.0063
ALA 279 0.0072
LEU 280 0.0076
LEU 281 0.0071
GLU 282 0.0080
LYS 283 0.0083
TYR 284 0.0091
PRO 285 0.0091
GLN 286 0.0100
HIS 287 0.0081
HIS 288 0.0075
GLY 289 0.0067
LYS 290 0.0070
ILE 291 0.0068
ARG 292 0.0051
TYR 293 0.0057
THR 294 0.0054
GLN 295 0.0060
ILE 296 0.0058
ALA 297 0.0063
PRO 298 0.0039
THR 299 0.0006
SER 300 0.0024
ARG 301 0.0061
GLY 302 0.0105
ASP 303 0.0118
VAL 304 0.0104
GLN 305 0.0114
ALA 306 0.0096
TYR 307 0.0057
GLN 308 0.0064
ASP 309 0.0077
ILE 310 0.0058
ARG 311 0.0035
HIS 312 0.0021
GLN 313 0.0034
LEU 314 0.0027
GLU 315 0.0023
ASN 316 0.0038
GLU 317 0.0037
ALA 318 0.0037
GLY 319 0.0034
ARG 320 0.0040
ILE 321 0.0046
ASN 322 0.0034
GLY 323 0.0030
LYS 324 0.0040
TYR 325 0.0047
GLY 326 0.0040
GLN 327 0.0060
LEU 328 0.0052
GLY 329 0.0038
TRP 330 0.0044
THR 331 0.0052
PRO 332 0.0057
LEU 333 0.0056
TYR 334 0.0050
TYR 335 0.0051
LEU 336 0.0050
ASN 337 0.0073
GLN 338 0.0071
HIS 339 0.0072
PHE 340 0.0064
ASP 341 0.0064
ARG 342 0.0084
LYS 343 0.0077
LEU 344 0.0058
LEU 345 0.0055
MET 346 0.0053
LYS 347 0.0054
ILE 348 0.0037
PHE 349 0.0034
ARG 350 0.0035
TYR 351 0.0018
SER 352 0.0038
ASP 353 0.0043
VAL 354 0.0045
GLY 355 0.0044
LEU 356 0.0050
VAL 357 0.0042
THR 358 0.0039
PRO 359 0.0036
LEU 360 0.0033
ARG 361 0.0034
ASP 362 0.0021
GLY 363 0.0022
MET 364 0.0024
ASN 365 0.0023
LEU 366 0.0024
VAL 367 0.0046
ALA 368 0.0033
LYS 369 0.0034
GLU 370 0.0043
TYR 371 0.0034
VAL 372 0.0030
ALA 373 0.0056
ALA 374 0.0069
GLN 375 0.0059
ASP 376 0.0081
PRO 377 0.0081
ALA 378 0.0129
ASN 379 0.0129
PRO 380 0.0081
GLY 381 0.0066
VAL 382 0.0054
LEU 383 0.0049
VAL 384 0.0052
LEU 385 0.0050
SER 386 0.0053
GLN 387 0.0050
PHE 388 0.0047
ALA 389 0.0027
GLY 390 0.0035
ALA 391 0.0018
ALA 392 0.0041
ASN 393 0.0052
GLU 394 0.0040
LEU 395 0.0035
THR 396 0.0053
SER 397 0.0068
ALA 398 0.0066
LEU 399 0.0071
ILE 400 0.0073
VAL 401 0.0075
ASN 402 0.0073
PRO 403 0.0070
TYR 404 0.0068
ASP 405 0.0069
ARG 406 0.0069
ASP 407 0.0077
GLU 408 0.0081
VAL 409 0.0080
ALA 410 0.0080
ALA 411 0.0083
ALA 412 0.0083
LEU 413 0.0075
ASP 414 0.0082
ARG 415 0.0093
ALA 416 0.0088
LEU 417 0.0079
THR 418 0.0103
MET 419 0.0116
SER 420 0.0152
LEU 421 0.0168
ALA 422 0.0161
GLU 423 0.0141
ARG 424 0.0114
ILE 425 0.0118
SER 426 0.0118
ARG 427 0.0077
HIS 428 0.0056
ALA 429 0.0049
GLU 430 0.0049
MET 431 0.0034
LEU 432 0.0036
ASP 433 0.0037
VAL 434 0.0050
ILE 435 0.0058
VAL 436 0.0073
LYS 437 0.0091
ASN 438 0.0097
ASP 439 0.0100
ILE 440 0.0108
ASN 441 0.0107
HIS 442 0.0147
TRP 443 0.0133
GLN 444 0.0113
GLU 445 0.0130
CYS 446 0.0147
PHE 447 0.0182
ILE 448 0.0176
SER 449 0.0236
ASP 450 0.0240
LEU 451 0.0200
LYS 452 0.0293
GLN 453 0.0374
ILE 454 0.0366
VAL 455 0.0400
PRO 456 0.0367
ARG 457 0.0572
SER 458 0.0860
ALA 459 0.1156
SER 2 0.0064
ARG 3 0.0047
LEU 4 0.0040
VAL 5 0.0031
VAL 6 0.0023
VAL 7 0.0017
SER 8 0.0020
ASN 9 0.0026
ARG 10 0.0030
ILE 11 0.0026
ALA 12 0.0054
PRO 13 0.0051
PRO 14 0.0051
ASP 15 0.0050
GLU 16 0.0051
HIS 17 0.0045
ALA 18 0.0035
ALA 19 0.0030
SER 20 0.0035
ALA 21 0.0040
GLY 22 0.0038
GLY 23 0.0038
LEU 24 0.0031
ALA 25 0.0029
VAL 26 0.0022
GLY 27 0.0026
ILE 28 0.0027
LEU 29 0.0030
GLY 30 0.0029
ALA 31 0.0026
LEU 32 0.0033
LYS 33 0.0043
ALA 34 0.0053
ALA 35 0.0043
GLY 36 0.0031
GLY 37 0.0028
LEU 38 0.0025
TRP 39 0.0026
PHE 40 0.0025
GLY 41 0.0028
TRP 42 0.0041
SER 43 0.0041
GLY 44 0.0043
GLU 45 0.0044
THR 46 0.0044
GLY 47 0.0073
ASN 48 0.0098
GLU 49 0.0173
ASP 50 0.0205
GLN 51 0.0157
PRO 52 0.0065
LEU 53 0.0059
LYS 54 0.0049
LYS 55 0.0054
VAL 56 0.0054
LYS 57 0.0069
LYS 58 0.0062
GLY 59 0.0046
ASN 60 0.0031
ILE 61 0.0033
THR 62 0.0042
TRP 63 0.0043
ALA 64 0.0043
SER 65 0.0045
PHE 66 0.0046
ASN 67 0.0041
LEU 68 0.0051
SER 69 0.0061
GLU 70 0.0076
GLN 71 0.0087
ASP 72 0.0058
LEU 73 0.0059
ASP 74 0.0062
GLU 75 0.0050
TYR 76 0.0039
TYR 77 0.0038
ASN 78 0.0047
GLN 79 0.0036
PHE 80 0.0023
SER 81 0.0030
ASN 82 0.0040
ALA 83 0.0044
VAL 84 0.0038
LEU 85 0.0033
TRP 86 0.0040
PRO 87 0.0045
ALA 88 0.0041
PHE 89 0.0034
HIS 90 0.0041
TYR 91 0.0049
ARG 92 0.0065
LEU 93 0.0064
ASP 94 0.0075
LEU 95 0.0068
VAL 96 0.0056
GLN 97 0.0052
PHE 98 0.0031
GLN 99 0.0013
ARG 100 0.0019
PRO 101 0.0032
ALA 102 0.0027
TRP 103 0.0015
ASP 104 0.0034
GLY 105 0.0040
TYR 106 0.0026
LEU 107 0.0028
ARG 108 0.0044
VAL 109 0.0041
ASN 110 0.0026
ALA 111 0.0040
LEU 112 0.0045
LEU 113 0.0033
ALA 114 0.0032
ASP 115 0.0045
LYS 116 0.0040
LEU 117 0.0038
LEU 118 0.0053
PRO 119 0.0058
LEU 120 0.0043
LEU 121 0.0049
GLN 122 0.0064
ASP 123 0.0079
ASP 124 0.0075
ASP 125 0.0058
ILE 126 0.0054
ILE 127 0.0033
TRP 128 0.0029
ILE 129 0.0022
HIS 130 0.0019
ASP 131 0.0018
TYR 132 0.0018
HIS 133 0.0012
LEU 134 0.0007
LEU 135 0.0013
PRO 136 0.0015
PHE 137 0.0011
ALA 138 0.0028
HIS 139 0.0030
GLU 140 0.0029
LEU 141 0.0038
ARG 142 0.0054
LYS 143 0.0061
ARG 144 0.0064
GLY 145 0.0071
VAL 146 0.0060
ASN 147 0.0070
ASN 148 0.0058
ARG 149 0.0053
ILE 150 0.0038
GLY 151 0.0035
PHE 152 0.0023
PHE 153 0.0023
LEU 154 0.0022
HIS 155 0.0022
ILE 156 0.0023
PRO 157 0.0022
PHE 158 0.0022
PRO 159 0.0029
THR 160 0.0034
PRO 161 0.0037
GLU 162 0.0059
ILE 163 0.0051
PHE 164 0.0043
ASN 165 0.0048
ALA 166 0.0047
LEU 167 0.0044
PRO 168 0.0045
THR 169 0.0039
TYR 170 0.0040
ASP 171 0.0044
THR 172 0.0036
LEU 173 0.0032
LEU 174 0.0034
GLU 175 0.0035
GLN 176 0.0030
LEU 177 0.0030
CYS 178 0.0031
ASP 179 0.0030
TYR 180 0.0030
ASP 181 0.0032
LEU 182 0.0019
LEU 183 0.0020
GLY 184 0.0021
PHE 185 0.0022
GLN 186 0.0025
THR 187 0.0023
GLU 188 0.0017
ASN 189 0.0016
ASP 190 0.0015
ARG 191 0.0007
LEU 192 0.0009
ALA 193 0.0017
PHE 194 0.0017
LEU 195 0.0012
ASP 196 0.0014
CYS 197 0.0024
LEU 198 0.0020
SER 199 0.0016
ASN 200 0.0024
LEU 201 0.0028
THR 202 0.0030
ARG 203 0.0052
VAL 204 0.0068
THR 205 0.0132
THR 206 0.0153
ARG 207 0.0265
SER 208 0.0253
ALA 209 0.0177
LYS 210 0.0065
SER 211 0.0115
HIS 212 0.0068
THR 213 0.0081
ALA 214 0.0058
TRP 215 0.0078
GLY 216 0.0116
LYS 217 0.0063
ALA 218 0.0058
PHE 219 0.0043
ARG 220 0.0028
THR 221 0.0017
GLU 222 0.0018
VAL 223 0.0024
TYR 224 0.0028
PRO 225 0.0036
ILE 226 0.0041
GLY 227 0.0050
ILE 228 0.0044
GLU 229 0.0037
PRO 230 0.0037
LYS 231 0.0030
GLU 232 0.0027
ILE 233 0.0027
ALA 234 0.0019
LYS 235 0.0010
GLN 236 0.0016
ALA 237 0.0010
ALA 238 0.0059
GLY 239 0.0082
PRO 240 0.0148
LEU 241 0.0160
PRO 242 0.0210
PRO 243 0.0247
LYS 244 0.0242
LEU 245 0.0186
ALA 246 0.0188
GLN 247 0.0190
LEU 248 0.0140
LYS 249 0.0130
ALA 250 0.0164
GLU 251 0.0136
LEU 252 0.0092
LYS 253 0.0107
ASN 254 0.0081
VAL 255 0.0035
GLN 256 0.0020
ASN 257 0.0024
ILE 258 0.0025
PHE 259 0.0023
SER 260 0.0023
VAL 261 0.0022
GLU 262 0.0025
ARG 263 0.0036
LEU 264 0.0040
ASP 265 0.0041
TYR 266 0.0043
SER 267 0.0035
LYS 268 0.0023
GLY 269 0.0023
LEU 270 0.0015
PRO 271 0.0020
GLU 272 0.0025
ARG 273 0.0021
PHE 274 0.0022
LEU 275 0.0029
ALA 276 0.0033
TYR 277 0.0030
GLU 278 0.0036
ALA 279 0.0044
LEU 280 0.0045
LEU 281 0.0047
GLU 282 0.0058
LYS 283 0.0063
TYR 284 0.0063
PRO 285 0.0065
GLN 286 0.0067
HIS 287 0.0047
HIS 288 0.0048
GLY 289 0.0042
LYS 290 0.0036
ILE 291 0.0028
ARG 292 0.0022
TYR 293 0.0019
THR 294 0.0015
GLN 295 0.0013
ILE 296 0.0009
ALA 297 0.0014
PRO 298 0.0035
THR 299 0.0048
SER 300 0.0055
ARG 301 0.0077
GLY 302 0.0100
ASP 303 0.0119
VAL 304 0.0111
GLN 305 0.0118
ALA 306 0.0101
TYR 307 0.0076
GLN 308 0.0082
ASP 309 0.0078
ILE 310 0.0055
ARG 311 0.0051
HIS 312 0.0044
GLN 313 0.0031
LEU 314 0.0016
GLU 315 0.0026
ASN 316 0.0010
GLU 317 0.0008
ALA 318 0.0021
GLY 319 0.0028
ARG 320 0.0024
ILE 321 0.0027
ASN 322 0.0039
GLY 323 0.0050
LYS 324 0.0048
TYR 325 0.0045
GLY 326 0.0050
GLN 327 0.0054
LEU 328 0.0060
GLY 329 0.0051
TRP 330 0.0042
THR 331 0.0039
PRO 332 0.0032
LEU 333 0.0023
TYR 334 0.0022
TYR 335 0.0016
LEU 336 0.0022
ASN 337 0.0027
GLN 338 0.0019
HIS 339 0.0015
PHE 340 0.0018
ASP 341 0.0026
ARG 342 0.0045
LYS 343 0.0036
LEU 344 0.0040
LEU 345 0.0040
MET 346 0.0029
LYS 347 0.0027
ILE 348 0.0030
PHE 349 0.0027
ARG 350 0.0008
TYR 351 0.0004
SER 352 0.0028
ASP 353 0.0030
VAL 354 0.0030
GLY 355 0.0029
LEU 356 0.0030
VAL 357 0.0028
THR 358 0.0022
PRO 359 0.0024
LEU 360 0.0025
ARG 361 0.0027
ASP 362 0.0020
GLY 363 0.0021
MET 364 0.0027
ASN 365 0.0032
LEU 366 0.0046
VAL 367 0.0045
ALA 368 0.0045
LYS 369 0.0046
GLU 370 0.0043
TYR 371 0.0041
VAL 372 0.0043
ALA 373 0.0040
ALA 374 0.0033
GLN 375 0.0031
ASP 376 0.0027
PRO 377 0.0030
ALA 378 0.0039
ASN 379 0.0046
PRO 380 0.0040
GLY 381 0.0044
VAL 382 0.0045
LEU 383 0.0041
VAL 384 0.0037
LEU 385 0.0036
SER 386 0.0034
GLN 387 0.0032
PHE 388 0.0032
ALA 389 0.0035
GLY 390 0.0036
ALA 391 0.0040
ALA 392 0.0045
ASN 393 0.0043
GLU 394 0.0047
LEU 395 0.0049
THR 396 0.0048
SER 397 0.0045
ALA 398 0.0045
LEU 399 0.0044
ILE 400 0.0045
VAL 401 0.0046
ASN 402 0.0044
PRO 403 0.0037
TYR 404 0.0043
ASP 405 0.0047
ARG 406 0.0043
ASP 407 0.0053
GLU 408 0.0053
VAL 409 0.0046
ALA 410 0.0049
ALA 411 0.0054
ALA 412 0.0046
LEU 413 0.0045
ASP 414 0.0049
ARG 415 0.0049
ALA 416 0.0045
LEU 417 0.0045
THR 418 0.0046
MET 419 0.0048
SER 420 0.0053
LEU 421 0.0057
ALA 422 0.0053
GLU 423 0.0053
ARG 424 0.0052
ILE 425 0.0051
SER 426 0.0050
ARG 427 0.0048
HIS 428 0.0047
ALA 429 0.0047
GLU 430 0.0048
MET 431 0.0049
LEU 432 0.0050
ASP 433 0.0051
VAL 434 0.0053
ILE 435 0.0049
VAL 436 0.0046
LYS 437 0.0043
ASN 438 0.0042
ASP 439 0.0036
ILE 440 0.0035
ASN 441 0.0026
HIS 442 0.0029
TRP 443 0.0033
GLN 444 0.0031
GLU 445 0.0027
CYS 446 0.0028
PHE 447 0.0039
ILE 448 0.0041
SER 449 0.0047
ASP 450 0.0045
LEU 451 0.0042
LYS 452 0.0062
GLN 453 0.0072
ILE 454 0.0066
VAL 455 0.0075
PRO 456 0.0070
ARG 457 0.0104

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 30 ---

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