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 19 ---

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 = 0.0765
SER 2 0.0059
ARG 3 0.0052
LEU 4 0.0044
VAL 5 0.0034
VAL 6 0.0029
VAL 7 0.0023
SER 8 0.0025
ASN 9 0.0024
ARG 10 0.0031
ILE 11 0.0034
ALA 12 0.0028
PRO 13 0.0043
PRO 14 0.0047
ASP 15 0.0026
GLU 16 0.0023
HIS 17 0.0056
ALA 18 0.0047
ALA 19 0.0054
SER 20 0.0038
ALA 21 0.0021
GLY 22 0.0017
GLY 23 0.0012
LEU 24 0.0020
ALA 25 0.0018
VAL 26 0.0009
GLY 27 0.0021
ILE 28 0.0021
LEU 29 0.0024
GLY 30 0.0026
ALA 31 0.0024
LEU 32 0.0036
LYS 33 0.0038
ALA 34 0.0031
ALA 35 0.0039
GLY 36 0.0050
GLY 37 0.0046
LEU 38 0.0038
TRP 39 0.0034
PHE 40 0.0026
GLY 41 0.0025
TRP 42 0.0032
SER 43 0.0052
GLY 44 0.0062
GLU 45 0.0072
THR 46 0.0074
GLY 47 0.0089
ASN 48 0.0084
GLU 49 0.0066
ASP 50 0.0068
GLN 51 0.0067
PRO 52 0.0041
LEU 53 0.0036
LYS 54 0.0048
LYS 55 0.0046
VAL 56 0.0060
LYS 57 0.0053
LYS 58 0.0062
GLY 59 0.0066
ASN 60 0.0061
ILE 61 0.0055
THR 62 0.0048
TRP 63 0.0043
ALA 64 0.0034
SER 65 0.0036
PHE 66 0.0035
ASN 67 0.0055
LEU 68 0.0055
SER 69 0.0072
GLU 70 0.0082
GLN 71 0.0076
ASP 72 0.0054
LEU 73 0.0053
ASP 74 0.0054
GLU 75 0.0043
TYR 76 0.0030
TYR 77 0.0028
ASN 78 0.0032
GLN 79 0.0024
PHE 80 0.0013
SER 81 0.0014
ASN 82 0.0022
ALA 83 0.0019
VAL 84 0.0014
LEU 85 0.0016
TRP 86 0.0024
PRO 87 0.0029
ALA 88 0.0026
PHE 89 0.0026
HIS 90 0.0033
TYR 91 0.0035
ARG 92 0.0041
LEU 93 0.0034
ASP 94 0.0038
LEU 95 0.0035
VAL 96 0.0022
GLN 97 0.0013
PHE 98 0.0010
GLN 99 0.0029
ARG 100 0.0043
PRO 101 0.0052
ALA 102 0.0037
TRP 103 0.0032
ASP 104 0.0045
GLY 105 0.0043
TYR 106 0.0028
LEU 107 0.0033
ARG 108 0.0042
VAL 109 0.0035
ASN 110 0.0021
ALA 111 0.0030
LEU 112 0.0031
LEU 113 0.0019
ALA 114 0.0013
ASP 115 0.0020
LYS 116 0.0018
LEU 117 0.0009
LEU 118 0.0004
PRO 119 0.0009
LEU 120 0.0021
LEU 121 0.0024
GLN 122 0.0042
ASP 123 0.0048
ASP 124 0.0054
ASP 125 0.0044
ILE 126 0.0039
ILE 127 0.0024
TRP 128 0.0023
ILE 129 0.0018
HIS 130 0.0018
ASP 131 0.0015
TYR 132 0.0012
HIS 133 0.0011
LEU 134 0.0004
LEU 135 0.0008
PRO 136 0.0013
PHE 137 0.0010
ALA 138 0.0018
HIS 139 0.0026
GLU 140 0.0022
LEU 141 0.0017
ARG 142 0.0029
LYS 143 0.0033
ARG 144 0.0024
GLY 145 0.0029
VAL 146 0.0024
ASN 147 0.0038
ASN 148 0.0036
ARG 149 0.0038
ILE 150 0.0026
GLY 151 0.0024
PHE 152 0.0015
PHE 153 0.0017
LEU 154 0.0017
HIS 155 0.0020
ILE 156 0.0021
PRO 157 0.0030
PHE 158 0.0023
PRO 159 0.0022
THR 160 0.0028
PRO 161 0.0028
GLU 162 0.0034
ILE 163 0.0025
PHE 164 0.0023
ASN 165 0.0027
ALA 166 0.0018
LEU 167 0.0021
PRO 168 0.0029
THR 169 0.0029
TYR 170 0.0030
ASP 171 0.0040
THR 172 0.0035
LEU 173 0.0026
LEU 174 0.0033
GLU 175 0.0037
GLN 176 0.0028
LEU 177 0.0024
CYS 178 0.0033
ASP 179 0.0028
TYR 180 0.0024
ASP 181 0.0033
LEU 182 0.0026
LEU 183 0.0018
GLY 184 0.0019
PHE 185 0.0017
GLN 186 0.0022
THR 187 0.0028
GLU 188 0.0028
ASN 189 0.0022
ASP 190 0.0015
ARG 191 0.0018
LEU 192 0.0034
ALA 193 0.0027
PHE 194 0.0024
LEU 195 0.0033
ASP 196 0.0033
CYS 197 0.0034
LEU 198 0.0042
SER 199 0.0051
ASN 200 0.0048
LEU 201 0.0048
THR 202 0.0070
ARG 203 0.0078
VAL 204 0.0072
THR 205 0.0079
THR 206 0.0077
ARG 207 0.0081
SER 208 0.0082
ALA 209 0.0067
LYS 210 0.0058
SER 211 0.0062
HIS 212 0.0060
THR 213 0.0061
ALA 214 0.0059
TRP 215 0.0062
GLY 216 0.0062
LYS 217 0.0046
ALA 218 0.0046
PHE 219 0.0039
ARG 220 0.0041
THR 221 0.0037
GLU 222 0.0015
VAL 223 0.0013
TYR 224 0.0018
PRO 225 0.0024
ILE 226 0.0027
GLY 227 0.0046
ILE 228 0.0049
GLU 229 0.0081
PRO 230 0.0109
LYS 231 0.0144
GLU 232 0.0139
ILE 233 0.0116
ALA 234 0.0136
LYS 235 0.0160
GLN 236 0.0146
ALA 237 0.0140
ALA 238 0.0162
GLY 239 0.0187
PRO 240 0.0188
LEU 241 0.0176
PRO 242 0.0188
PRO 243 0.0193
LYS 244 0.0188
LEU 245 0.0162
ALA 246 0.0158
GLN 247 0.0158
LEU 248 0.0140
LYS 249 0.0117
ALA 250 0.0124
GLU 251 0.0128
LEU 252 0.0118
LYS 253 0.0121
ASN 254 0.0122
VAL 255 0.0110
GLN 256 0.0094
ASN 257 0.0079
ILE 258 0.0063
PHE 259 0.0059
SER 260 0.0049
VAL 261 0.0047
GLU 262 0.0039
ARG 263 0.0042
LEU 264 0.0050
ASP 265 0.0047
TYR 266 0.0051
SER 267 0.0050
LYS 268 0.0047
GLY 269 0.0057
LEU 270 0.0063
PRO 271 0.0076
GLU 272 0.0075
ARG 273 0.0066
PHE 274 0.0080
LEU 275 0.0087
ALA 276 0.0074
TYR 277 0.0080
GLU 278 0.0092
ALA 279 0.0093
LEU 280 0.0091
LEU 281 0.0103
GLU 282 0.0120
LYS 283 0.0113
TYR 284 0.0108
PRO 285 0.0130
GLN 286 0.0130
HIS 287 0.0114
HIS 288 0.0121
GLY 289 0.0125
LYS 290 0.0118
ILE 291 0.0103
ARG 292 0.0093
TYR 293 0.0084
THR 294 0.0080
GLN 295 0.0072
ILE 296 0.0067
ALA 297 0.0054
PRO 298 0.0054
THR 299 0.0056
SER 300 0.0047
ARG 301 0.0048
GLY 302 0.0050
ASP 303 0.0046
VAL 304 0.0043
GLN 305 0.0052
ALA 306 0.0052
TYR 307 0.0055
GLN 308 0.0061
ASP 309 0.0064
ILE 310 0.0059
ARG 311 0.0061
HIS 312 0.0055
GLN 313 0.0058
LEU 314 0.0061
GLU 315 0.0054
ASN 316 0.0049
GLU 317 0.0061
ALA 318 0.0062
GLY 319 0.0058
ARG 320 0.0063
ILE 321 0.0071
ASN 322 0.0065
GLY 323 0.0060
LYS 324 0.0070
TYR 325 0.0078
GLY 326 0.0073
GLN 327 0.0059
LEU 328 0.0037
GLY 329 0.0061
TRP 330 0.0076
THR 331 0.0073
PRO 332 0.0087
LEU 333 0.0082
TYR 334 0.0079
TYR 335 0.0075
LEU 336 0.0073
ASN 337 0.0079
GLN 338 0.0073
HIS 339 0.0064
PHE 340 0.0062
ASP 341 0.0072
ARG 342 0.0087
LYS 343 0.0110
LEU 344 0.0114
LEU 345 0.0090
MET 346 0.0094
LYS 347 0.0128
ILE 348 0.0106
PHE 349 0.0081
ARG 350 0.0104
TYR 351 0.0103
SER 352 0.0088
ASP 353 0.0073
VAL 354 0.0046
GLY 355 0.0035
LEU 356 0.0023
VAL 357 0.0016
THR 358 0.0035
PRO 359 0.0041
LEU 360 0.0060
ARG 361 0.0052
ASP 362 0.0037
GLY 363 0.0036
MET 364 0.0027
ASN 365 0.0014
LEU 366 0.0011
VAL 367 0.0028
ALA 368 0.0030
LYS 369 0.0054
GLU 370 0.0062
TYR 371 0.0061
VAL 372 0.0090
ALA 373 0.0110
ALA 374 0.0117
GLN 375 0.0128
ASP 376 0.0163
PRO 377 0.0194
ALA 378 0.0229
ASN 379 0.0195
PRO 380 0.0145
GLY 381 0.0102
VAL 382 0.0063
LEU 383 0.0044
VAL 384 0.0020
LEU 385 0.0033
SER 386 0.0053
GLN 387 0.0072
PHE 388 0.0075
ALA 389 0.0054
GLY 390 0.0065
ALA 391 0.0057
ALA 392 0.0081
ASN 393 0.0108
GLU 394 0.0106
LEU 395 0.0096
THR 396 0.0121
SER 397 0.0122
ALA 398 0.0084
LEU 399 0.0059
ILE 400 0.0074
VAL 401 0.0073
ASN 402 0.0073
PRO 403 0.0069
TYR 404 0.0097
ASP 405 0.0089
ARG 406 0.0079
ASP 407 0.0083
GLU 408 0.0064
VAL 409 0.0046
ALA 410 0.0054
ALA 411 0.0037
ALA 412 0.0029
LEU 413 0.0034
ASP 414 0.0040
ARG 415 0.0012
ALA 416 0.0041
LEU 417 0.0065
THR 418 0.0060
MET 419 0.0086
SER 420 0.0140
LEU 421 0.0186
ALA 422 0.0201
GLU 423 0.0165
ARG 424 0.0149
ILE 425 0.0191
SER 426 0.0198
ARG 427 0.0149
HIS 428 0.0146
ALA 429 0.0180
GLU 430 0.0176
MET 431 0.0139
LEU 432 0.0145
ASP 433 0.0165
VAL 434 0.0140
ILE 435 0.0109
VAL 436 0.0130
LYS 437 0.0108
ASN 438 0.0079
ASP 439 0.0058
ILE 440 0.0026
ASN 441 0.0025
HIS 442 0.0015
TRP 443 0.0012
GLN 444 0.0019
GLU 445 0.0018
CYS 446 0.0027
PHE 447 0.0027
ILE 448 0.0034
SER 449 0.0040
ASP 450 0.0035
LEU 451 0.0033
LYS 452 0.0051
GLN 453 0.0057
ILE 454 0.0052
VAL 455 0.0059
PRO 456 0.0052
ARG 457 0.0057
SER 458 0.0066
ALA 459 0.0069
SER 2 0.0044
ARG 3 0.0050
LEU 4 0.0045
VAL 5 0.0035
VAL 6 0.0040
VAL 7 0.0033
SER 8 0.0074
ASN 9 0.0093
ARG 10 0.0121
ILE 11 0.0123
ALA 12 0.0049
PRO 13 0.0031
PRO 14 0.0050
ASP 15 0.0086
GLU 16 0.0113
HIS 17 0.0089
ALA 18 0.0101
ALA 19 0.0101
SER 20 0.0093
ALA 21 0.0092
GLY 22 0.0090
GLY 23 0.0065
LEU 24 0.0029
ALA 25 0.0048
VAL 26 0.0051
GLY 27 0.0032
ILE 28 0.0029
LEU 29 0.0029
GLY 30 0.0032
ALA 31 0.0031
LEU 32 0.0044
LYS 33 0.0055
ALA 34 0.0049
ALA 35 0.0027
GLY 36 0.0029
GLY 37 0.0050
LEU 38 0.0055
TRP 39 0.0062
PHE 40 0.0055
GLY 41 0.0061
TRP 42 0.0085
SER 43 0.0210
GLY 44 0.0255
GLU 45 0.0323
THR 46 0.0315
GLY 47 0.0507
ASN 48 0.0475
GLU 49 0.0764
ASP 50 0.0765
GLN 51 0.0748
PRO 52 0.0453
LEU 53 0.0327
LYS 54 0.0334
LYS 55 0.0269
VAL 56 0.0275
LYS 57 0.0237
LYS 58 0.0234
GLY 59 0.0180
ASN 60 0.0083
ILE 61 0.0085
THR 62 0.0121
TRP 63 0.0136
ALA 64 0.0137
SER 65 0.0162
PHE 66 0.0177
ASN 67 0.0243
LEU 68 0.0127
SER 69 0.0107
GLU 70 0.0125
GLN 71 0.0082
ASP 72 0.0068
LEU 73 0.0088
ASP 74 0.0139
GLU 75 0.0149
TYR 76 0.0120
TYR 77 0.0101
ASN 78 0.0133
GLN 79 0.0145
PHE 80 0.0128
SER 81 0.0109
ASN 82 0.0112
ALA 83 0.0115
VAL 84 0.0097
LEU 85 0.0082
TRP 86 0.0090
PRO 87 0.0103
ALA 88 0.0085
PHE 89 0.0081
HIS 90 0.0094
TYR 91 0.0090
ARG 92 0.0113
LEU 93 0.0103
ASP 94 0.0121
LEU 95 0.0131
VAL 96 0.0118
GLN 97 0.0167
PHE 98 0.0154
GLN 99 0.0176
ARG 100 0.0175
PRO 101 0.0187
ALA 102 0.0159
TRP 103 0.0148
ASP 104 0.0152
GLY 105 0.0135
TYR 106 0.0114
LEU 107 0.0105
ARG 108 0.0095
VAL 109 0.0066
ASN 110 0.0063
ALA 111 0.0078
LEU 112 0.0043
LEU 113 0.0042
ALA 114 0.0050
ASP 115 0.0079
LYS 116 0.0086
LEU 117 0.0069
LEU 118 0.0082
PRO 119 0.0111
LEU 120 0.0105
LEU 121 0.0089
GLN 122 0.0053
ASP 123 0.0038
ASP 124 0.0037
ASP 125 0.0049
ILE 126 0.0052
ILE 127 0.0057
TRP 128 0.0050
ILE 129 0.0057
HIS 130 0.0059
ASP 131 0.0068
TYR 132 0.0076
HIS 133 0.0084
LEU 134 0.0074
LEU 135 0.0074
PRO 136 0.0088
PHE 137 0.0068
ALA 138 0.0068
HIS 139 0.0085
GLU 140 0.0081
LEU 141 0.0071
ARG 142 0.0074
LYS 143 0.0087
ARG 144 0.0101
GLY 145 0.0101
VAL 146 0.0093
ASN 147 0.0090
ASN 148 0.0085
ARG 149 0.0080
ILE 150 0.0078
GLY 151 0.0077
PHE 152 0.0064
PHE 153 0.0043
LEU 154 0.0044
HIS 155 0.0058
ILE 156 0.0065
PRO 157 0.0075
PHE 158 0.0056
PRO 159 0.0070
THR 160 0.0079
PRO 161 0.0068
GLU 162 0.0081
ILE 163 0.0086
PHE 164 0.0059
ASN 165 0.0051
ALA 166 0.0078
LEU 167 0.0097
PRO 168 0.0117
THR 169 0.0113
TYR 170 0.0077
ASP 171 0.0086
THR 172 0.0114
LEU 173 0.0090
LEU 174 0.0074
GLU 175 0.0107
GLN 176 0.0111
LEU 177 0.0090
CYS 178 0.0100
ASP 179 0.0117
TYR 180 0.0102
ASP 181 0.0107
LEU 182 0.0095
LEU 183 0.0063
GLY 184 0.0033
PHE 185 0.0020
GLN 186 0.0049
THR 187 0.0089
GLU 188 0.0103
ASN 189 0.0110
ASP 190 0.0064
ARG 191 0.0062
LEU 192 0.0112
ALA 193 0.0083
PHE 194 0.0056
LEU 195 0.0102
ASP 196 0.0107
CYS 197 0.0071
LEU 198 0.0100
SER 199 0.0140
ASN 200 0.0109
LEU 201 0.0104
THR 202 0.0164
ARG 203 0.0251
VAL 204 0.0247
THR 205 0.0335
THR 206 0.0336
ARG 207 0.0437
SER 208 0.0417
ALA 209 0.0329
LYS 210 0.0207
SER 211 0.0261
HIS 212 0.0232
THR 213 0.0259
ALA 214 0.0224
TRP 215 0.0256
GLY 216 0.0319
LYS 217 0.0225
ALA 218 0.0215
PHE 219 0.0167
ARG 220 0.0138
THR 221 0.0093
GLU 222 0.0066
VAL 223 0.0051
TYR 224 0.0028
PRO 225 0.0062
ILE 226 0.0075
GLY 227 0.0102
ILE 228 0.0108
GLU 229 0.0124
PRO 230 0.0132
LYS 231 0.0146
GLU 232 0.0137
ILE 233 0.0118
ALA 234 0.0121
LYS 235 0.0121
GLN 236 0.0104
ALA 237 0.0091
ALA 238 0.0078
GLY 239 0.0074
PRO 240 0.0054
LEU 241 0.0063
PRO 242 0.0126
PRO 243 0.0152
LYS 244 0.0157
LEU 245 0.0107
ALA 246 0.0102
GLN 247 0.0130
LEU 248 0.0097
LYS 249 0.0082
ALA 250 0.0123
GLU 251 0.0130
LEU 252 0.0094
LYS 253 0.0107
ASN 254 0.0132
VAL 255 0.0103
GLN 256 0.0094
ASN 257 0.0067
ILE 258 0.0077
PHE 259 0.0066
SER 260 0.0075
VAL 261 0.0080
GLU 262 0.0097
ARG 263 0.0095
LEU 264 0.0087
ASP 265 0.0092
TYR 266 0.0090
SER 267 0.0107
LYS 268 0.0103
GLY 269 0.0093
LEU 270 0.0081
PRO 271 0.0070
GLU 272 0.0099
ARG 273 0.0092
PHE 274 0.0070
LEU 275 0.0089
ALA 276 0.0109
TYR 277 0.0091
GLU 278 0.0090
ALA 279 0.0128
LEU 280 0.0134
LEU 281 0.0122
GLU 282 0.0152
LYS 283 0.0185
TYR 284 0.0185
PRO 285 0.0184
GLN 286 0.0197
HIS 287 0.0151
HIS 288 0.0139
GLY 289 0.0130
LYS 290 0.0127
ILE 291 0.0094
ARG 292 0.0069
TYR 293 0.0059
THR 294 0.0037
GLN 295 0.0042
ILE 296 0.0043
ALA 297 0.0074
PRO 298 0.0075
THR 299 0.0074
SER 300 0.0077
ARG 301 0.0079
GLY 302 0.0093
ASP 303 0.0090
VAL 304 0.0089
GLN 305 0.0084
ALA 306 0.0084
TYR 307 0.0081
GLN 308 0.0069
ASP 309 0.0070
ILE 310 0.0068
ARG 311 0.0054
HIS 312 0.0035
GLN 313 0.0033
LEU 314 0.0032
GLU 315 0.0016
ASN 316 0.0019
GLU 317 0.0016
ALA 318 0.0022
GLY 319 0.0036
ARG 320 0.0034
ILE 321 0.0045
ASN 322 0.0041
GLY 323 0.0058
LYS 324 0.0060
TYR 325 0.0070
GLY 326 0.0075
GLN 327 0.0076
LEU 328 0.0096
GLY 329 0.0097
TRP 330 0.0075
THR 331 0.0055
PRO 332 0.0048
LEU 333 0.0032
TYR 334 0.0021
TYR 335 0.0010
LEU 336 0.0015
ASN 337 0.0022
GLN 338 0.0041
HIS 339 0.0064
PHE 340 0.0061
ASP 341 0.0082
ARG 342 0.0091
LYS 343 0.0090
LEU 344 0.0075
LEU 345 0.0074
MET 346 0.0083
LYS 347 0.0063
ILE 348 0.0049
PHE 349 0.0073
ARG 350 0.0070
TYR 351 0.0048
SER 352 0.0062
ASP 353 0.0086
VAL 354 0.0098
GLY 355 0.0101
LEU 356 0.0105
VAL 357 0.0114
THR 358 0.0113
PRO 359 0.0113
LEU 360 0.0114
ARG 361 0.0122
ASP 362 0.0123
GLY 363 0.0117
MET 364 0.0116
ASN 365 0.0119
LEU 366 0.0116
VAL 367 0.0107
ALA 368 0.0112
LYS 369 0.0120
GLU 370 0.0110
TYR 371 0.0101
VAL 372 0.0122
ALA 373 0.0126
ALA 374 0.0106
GLN 375 0.0102
ASP 376 0.0099
PRO 377 0.0123
ALA 378 0.0112
ASN 379 0.0101
PRO 380 0.0109
GLY 381 0.0105
VAL 382 0.0124
LEU 383 0.0127
VAL 384 0.0128
LEU 385 0.0137
SER 386 0.0141
GLN 387 0.0145
PHE 388 0.0149
ALA 389 0.0131
GLY 390 0.0149
ALA 391 0.0128
ALA 392 0.0127
ASN 393 0.0138
GLU 394 0.0141
LEU 395 0.0134
THR 396 0.0139
SER 397 0.0166
ALA 398 0.0153
LEU 399 0.0154
ILE 400 0.0168
VAL 401 0.0168
ASN 402 0.0175
PRO 403 0.0151
TYR 404 0.0159
ASP 405 0.0166
ARG 406 0.0145
ASP 407 0.0175
GLU 408 0.0188
VAL 409 0.0161
ALA 410 0.0155
ALA 411 0.0181
ALA 412 0.0174
LEU 413 0.0143
ASP 414 0.0161
ARG 415 0.0178
ALA 416 0.0150
LEU 417 0.0139
THR 418 0.0164
MET 419 0.0166
SER 420 0.0165
LEU 421 0.0143
ALA 422 0.0160
GLU 423 0.0173
ARG 424 0.0149
ILE 425 0.0149
SER 426 0.0177
ARG 427 0.0155
HIS 428 0.0139
ALA 429 0.0151
GLU 430 0.0171
MET 431 0.0163
LEU 432 0.0135
ASP 433 0.0142
VAL 434 0.0140
ILE 435 0.0135
VAL 436 0.0141
LYS 437 0.0091
ASN 438 0.0078
ASP 439 0.0083
ILE 440 0.0075
ASN 441 0.0081
HIS 442 0.0032
TRP 443 0.0022
GLN 444 0.0034
GLU 445 0.0031
CYS 446 0.0017
PHE 447 0.0042
ILE 448 0.0056
SER 449 0.0064
ASP 450 0.0070
LEU 451 0.0075
LYS 452 0.0089
GLN 453 0.0097
ILE 454 0.0100
VAL 455 0.0113
PRO 456 0.0115
ARG 457 0.0117

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 19 ---

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