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 26 ---

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 = 0.0557
SER 2 0.0063
ARG 3 0.0056
LEU 4 0.0051
VAL 5 0.0043
VAL 6 0.0039
VAL 7 0.0024
SER 8 0.0020
ASN 9 0.0015
ARG 10 0.0025
ILE 11 0.0028
ALA 12 0.0032
PRO 13 0.0074
PRO 14 0.0099
ASP 15 0.0107
GLU 16 0.0075
HIS 17 0.0035
ALA 18 0.0044
ALA 19 0.0041
SER 20 0.0036
ALA 21 0.0057
GLY 22 0.0057
GLY 23 0.0044
LEU 24 0.0026
ALA 25 0.0032
VAL 26 0.0032
GLY 27 0.0032
ILE 28 0.0034
LEU 29 0.0038
GLY 30 0.0042
ALA 31 0.0045
LEU 32 0.0057
LYS 33 0.0066
ALA 34 0.0061
ALA 35 0.0072
GLY 36 0.0085
GLY 37 0.0065
LEU 38 0.0049
TRP 39 0.0039
PHE 40 0.0025
GLY 41 0.0025
TRP 42 0.0029
SER 43 0.0055
GLY 44 0.0074
GLU 45 0.0092
THR 46 0.0099
GLY 47 0.0129
ASN 48 0.0137
GLU 49 0.0107
ASP 50 0.0129
GLN 51 0.0131
PRO 52 0.0079
LEU 53 0.0047
LYS 54 0.0063
LYS 55 0.0052
VAL 56 0.0087
LYS 57 0.0105
LYS 58 0.0126
GLY 59 0.0141
ASN 60 0.0127
ILE 61 0.0099
THR 62 0.0070
TRP 63 0.0056
ALA 64 0.0033
SER 65 0.0039
PHE 66 0.0044
ASN 67 0.0076
LEU 68 0.0066
SER 69 0.0085
GLU 70 0.0087
GLN 71 0.0070
ASP 72 0.0044
LEU 73 0.0043
ASP 74 0.0034
GLU 75 0.0022
TYR 76 0.0019
TYR 77 0.0023
ASN 78 0.0023
GLN 79 0.0016
PHE 80 0.0015
SER 81 0.0017
ASN 82 0.0027
ALA 83 0.0029
VAL 84 0.0022
LEU 85 0.0015
TRP 86 0.0028
PRO 87 0.0041
ALA 88 0.0032
PHE 89 0.0030
HIS 90 0.0043
TYR 91 0.0043
ARG 92 0.0045
LEU 93 0.0044
ASP 94 0.0058
LEU 95 0.0052
VAL 96 0.0040
GLN 97 0.0055
PHE 98 0.0052
GLN 99 0.0055
ARG 100 0.0056
PRO 101 0.0043
ALA 102 0.0024
TRP 103 0.0032
ASP 104 0.0038
GLY 105 0.0026
TYR 106 0.0022
LEU 107 0.0027
ARG 108 0.0033
VAL 109 0.0031
ASN 110 0.0026
ALA 111 0.0033
LEU 112 0.0035
LEU 113 0.0027
ALA 114 0.0026
ASP 115 0.0032
LYS 116 0.0027
LEU 117 0.0021
LEU 118 0.0024
PRO 119 0.0023
LEU 120 0.0027
LEU 121 0.0032
GLN 122 0.0051
ASP 123 0.0052
ASP 124 0.0052
ASP 125 0.0045
ILE 126 0.0038
ILE 127 0.0025
TRP 128 0.0024
ILE 129 0.0024
HIS 130 0.0024
ASP 131 0.0024
TYR 132 0.0014
HIS 133 0.0009
LEU 134 0.0005
LEU 135 0.0009
PRO 136 0.0014
PHE 137 0.0017
ALA 138 0.0020
HIS 139 0.0021
GLU 140 0.0017
LEU 141 0.0018
ARG 142 0.0016
LYS 143 0.0017
ARG 144 0.0016
GLY 145 0.0016
VAL 146 0.0018
ASN 147 0.0029
ASN 148 0.0025
ARG 149 0.0018
ILE 150 0.0018
GLY 151 0.0014
PHE 152 0.0021
PHE 153 0.0027
LEU 154 0.0031
HIS 155 0.0039
ILE 156 0.0040
PRO 157 0.0049
PHE 158 0.0027
PRO 159 0.0038
THR 160 0.0037
PRO 161 0.0048
GLU 162 0.0064
ILE 163 0.0059
PHE 164 0.0048
ASN 165 0.0063
ALA 166 0.0074
LEU 167 0.0068
PRO 168 0.0080
THR 169 0.0072
TYR 170 0.0062
ASP 171 0.0070
THR 172 0.0062
LEU 173 0.0050
LEU 174 0.0052
GLU 175 0.0058
GLN 176 0.0047
LEU 177 0.0030
CYS 178 0.0035
ASP 179 0.0034
TYR 180 0.0024
ASP 181 0.0027
LEU 182 0.0014
LEU 183 0.0007
GLY 184 0.0026
PHE 185 0.0038
GLN 186 0.0057
THR 187 0.0062
GLU 188 0.0050
ASN 189 0.0045
ASP 190 0.0038
ARG 191 0.0017
LEU 192 0.0008
ALA 193 0.0021
PHE 194 0.0020
LEU 195 0.0030
ASP 196 0.0037
CYS 197 0.0056
LEU 198 0.0069
SER 199 0.0079
ASN 200 0.0092
LEU 201 0.0109
THR 202 0.0152
ARG 203 0.0162
VAL 204 0.0141
THR 205 0.0159
THR 206 0.0142
ARG 207 0.0171
SER 208 0.0161
ALA 209 0.0108
LYS 210 0.0091
SER 211 0.0117
HIS 212 0.0105
THR 213 0.0120
ALA 214 0.0117
TRP 215 0.0137
GLY 216 0.0145
LYS 217 0.0093
ALA 218 0.0085
PHE 219 0.0063
ARG 220 0.0054
THR 221 0.0035
GLU 222 0.0025
VAL 223 0.0046
TYR 224 0.0058
PRO 225 0.0084
ILE 226 0.0092
GLY 227 0.0123
ILE 228 0.0109
GLU 229 0.0110
PRO 230 0.0105
LYS 231 0.0110
GLU 232 0.0146
ILE 233 0.0106
ALA 234 0.0121
LYS 235 0.0130
GLN 236 0.0086
ALA 237 0.0074
ALA 238 0.0144
GLY 239 0.0089
PRO 240 0.0164
LEU 241 0.0207
PRO 242 0.0339
PRO 243 0.0448
LYS 244 0.0487
LEU 245 0.0372
ALA 246 0.0378
GLN 247 0.0428
LEU 248 0.0354
LYS 249 0.0276
ALA 250 0.0342
GLU 251 0.0319
LEU 252 0.0211
LYS 253 0.0212
ASN 254 0.0193
VAL 255 0.0138
GLN 256 0.0077
ASN 257 0.0085
ILE 258 0.0076
PHE 259 0.0068
SER 260 0.0074
VAL 261 0.0079
GLU 262 0.0063
ARG 263 0.0053
LEU 264 0.0051
ASP 265 0.0047
TYR 266 0.0049
SER 267 0.0100
LYS 268 0.0080
GLY 269 0.0089
LEU 270 0.0081
PRO 271 0.0100
GLU 272 0.0131
ARG 273 0.0110
PHE 274 0.0116
LEU 275 0.0143
ALA 276 0.0138
TYR 277 0.0127
GLU 278 0.0143
ALA 279 0.0170
LEU 280 0.0164
LEU 281 0.0164
GLU 282 0.0220
LYS 283 0.0231
TYR 284 0.0221
PRO 285 0.0228
GLN 286 0.0231
HIS 287 0.0160
HIS 288 0.0141
GLY 289 0.0131
LYS 290 0.0143
ILE 291 0.0116
ARG 292 0.0093
TYR 293 0.0084
THR 294 0.0075
GLN 295 0.0075
ILE 296 0.0068
ALA 297 0.0038
PRO 298 0.0040
THR 299 0.0040
SER 300 0.0042
ARG 301 0.0053
GLY 302 0.0067
ASP 303 0.0074
VAL 304 0.0068
GLN 305 0.0071
ALA 306 0.0062
TYR 307 0.0055
GLN 308 0.0059
ASP 309 0.0058
ILE 310 0.0047
ARG 311 0.0043
HIS 312 0.0044
GLN 313 0.0046
LEU 314 0.0044
GLU 315 0.0042
ASN 316 0.0041
GLU 317 0.0053
ALA 318 0.0053
GLY 319 0.0051
ARG 320 0.0055
ILE 321 0.0070
ASN 322 0.0039
GLY 323 0.0031
LYS 324 0.0041
TYR 325 0.0071
GLY 326 0.0077
GLN 327 0.0087
LEU 328 0.0148
GLY 329 0.0142
TRP 330 0.0078
THR 331 0.0030
PRO 332 0.0064
LEU 333 0.0057
TYR 334 0.0049
TYR 335 0.0045
LEU 336 0.0039
ASN 337 0.0023
GLN 338 0.0036
HIS 339 0.0046
PHE 340 0.0063
ASP 341 0.0078
ARG 342 0.0089
LYS 343 0.0055
LEU 344 0.0067
LEU 345 0.0071
MET 346 0.0045
LYS 347 0.0051
ILE 348 0.0066
PHE 349 0.0047
ARG 350 0.0069
TYR 351 0.0094
SER 352 0.0068
ASP 353 0.0077
VAL 354 0.0058
GLY 355 0.0050
LEU 356 0.0069
VAL 357 0.0074
THR 358 0.0086
PRO 359 0.0100
LEU 360 0.0118
ARG 361 0.0124
ASP 362 0.0100
GLY 363 0.0107
MET 364 0.0101
ASN 365 0.0097
LEU 366 0.0103
VAL 367 0.0089
ALA 368 0.0085
LYS 369 0.0100
GLU 370 0.0088
TYR 371 0.0066
VAL 372 0.0092
ALA 373 0.0129
ALA 374 0.0096
GLN 375 0.0108
ASP 376 0.0161
PRO 377 0.0215
ALA 378 0.0249
ASN 379 0.0205
PRO 380 0.0142
GLY 381 0.0097
VAL 382 0.0062
LEU 383 0.0048
VAL 384 0.0060
LEU 385 0.0083
SER 386 0.0119
GLN 387 0.0129
PHE 388 0.0149
ALA 389 0.0134
GLY 390 0.0150
ALA 391 0.0128
ALA 392 0.0137
ASN 393 0.0162
GLU 394 0.0149
LEU 395 0.0121
THR 396 0.0126
SER 397 0.0086
ALA 398 0.0064
LEU 399 0.0061
ILE 400 0.0100
VAL 401 0.0133
ASN 402 0.0151
PRO 403 0.0157
TYR 404 0.0193
ASP 405 0.0189
ARG 406 0.0182
ASP 407 0.0201
GLU 408 0.0170
VAL 409 0.0149
ALA 410 0.0166
ALA 411 0.0163
ALA 412 0.0113
LEU 413 0.0124
ASP 414 0.0156
ARG 415 0.0116
ALA 416 0.0091
LEU 417 0.0128
THR 418 0.0157
MET 419 0.0127
SER 420 0.0172
LEU 421 0.0192
ALA 422 0.0193
GLU 423 0.0136
ARG 424 0.0131
ILE 425 0.0175
SER 426 0.0165
ARG 427 0.0106
HIS 428 0.0121
ALA 429 0.0170
GLU 430 0.0169
MET 431 0.0149
LEU 432 0.0140
ASP 433 0.0168
VAL 434 0.0172
ILE 435 0.0150
VAL 436 0.0161
LYS 437 0.0144
ASN 438 0.0131
ASP 439 0.0103
ILE 440 0.0081
ASN 441 0.0076
HIS 442 0.0061
TRP 443 0.0059
GLN 444 0.0046
GLU 445 0.0051
CYS 446 0.0059
PHE 447 0.0024
ILE 448 0.0020
SER 449 0.0014
ASP 450 0.0011
LEU 451 0.0014
LYS 452 0.0005
GLN 453 0.0016
ILE 454 0.0020
VAL 455 0.0022
PRO 456 0.0025
ARG 457 0.0027
SER 458 0.0045
ALA 459 0.0066
SER 2 0.0142
ARG 3 0.0123
LEU 4 0.0104
VAL 5 0.0087
VAL 6 0.0069
VAL 7 0.0055
SER 8 0.0056
ASN 9 0.0048
ARG 10 0.0053
ILE 11 0.0062
ALA 12 0.0046
PRO 13 0.0073
PRO 14 0.0074
ASP 15 0.0081
GLU 16 0.0116
HIS 17 0.0121
ALA 18 0.0105
ALA 19 0.0103
SER 20 0.0111
ALA 21 0.0114
GLY 22 0.0107
GLY 23 0.0093
LEU 24 0.0084
ALA 25 0.0066
VAL 26 0.0069
GLY 27 0.0076
ILE 28 0.0066
LEU 29 0.0052
GLY 30 0.0072
ALA 31 0.0092
LEU 32 0.0116
LYS 33 0.0129
ALA 34 0.0165
ALA 35 0.0181
GLY 36 0.0165
GLY 37 0.0133
LEU 38 0.0109
TRP 39 0.0081
PHE 40 0.0070
GLY 41 0.0044
TRP 42 0.0057
SER 43 0.0069
GLY 44 0.0082
GLU 45 0.0077
THR 46 0.0063
GLY 47 0.0102
ASN 48 0.0070
GLU 49 0.0194
ASP 50 0.0188
GLN 51 0.0184
PRO 52 0.0080
LEU 53 0.0079
LYS 54 0.0113
LYS 55 0.0127
VAL 56 0.0162
LYS 57 0.0175
LYS 58 0.0187
GLY 59 0.0215
ASN 60 0.0204
ILE 61 0.0161
THR 62 0.0126
TRP 63 0.0106
ALA 64 0.0094
SER 65 0.0077
PHE 66 0.0063
ASN 67 0.0061
LEU 68 0.0050
SER 69 0.0052
GLU 70 0.0069
GLN 71 0.0089
ASP 72 0.0073
LEU 73 0.0075
ASP 74 0.0090
GLU 75 0.0087
TYR 76 0.0076
TYR 77 0.0072
ASN 78 0.0085
GLN 79 0.0083
PHE 80 0.0071
SER 81 0.0068
ASN 82 0.0064
ALA 83 0.0063
VAL 84 0.0054
LEU 85 0.0049
TRP 86 0.0054
PRO 87 0.0050
ALA 88 0.0047
PHE 89 0.0046
HIS 90 0.0045
TYR 91 0.0041
ARG 92 0.0029
LEU 93 0.0030
ASP 94 0.0030
LEU 95 0.0041
VAL 96 0.0048
GLN 97 0.0076
PHE 98 0.0074
GLN 99 0.0085
ARG 100 0.0087
PRO 101 0.0095
ALA 102 0.0087
TRP 103 0.0077
ASP 104 0.0081
GLY 105 0.0083
TYR 106 0.0073
LEU 107 0.0066
ARG 108 0.0068
VAL 109 0.0064
ASN 110 0.0057
ALA 111 0.0056
LEU 112 0.0044
LEU 113 0.0050
ALA 114 0.0051
ASP 115 0.0047
LYS 116 0.0053
LEU 117 0.0070
LEU 118 0.0073
PRO 119 0.0088
LEU 120 0.0097
LEU 121 0.0100
GLN 122 0.0120
ASP 123 0.0129
ASP 124 0.0127
ASP 125 0.0105
ILE 126 0.0094
ILE 127 0.0064
TRP 128 0.0060
ILE 129 0.0056
HIS 130 0.0059
ASP 131 0.0063
TYR 132 0.0064
HIS 133 0.0061
LEU 134 0.0053
LEU 135 0.0052
PRO 136 0.0046
PHE 137 0.0049
ALA 138 0.0049
HIS 139 0.0046
GLU 140 0.0044
LEU 141 0.0043
ARG 142 0.0053
LYS 143 0.0055
ARG 144 0.0063
GLY 145 0.0066
VAL 146 0.0064
ASN 147 0.0093
ASN 148 0.0081
ARG 149 0.0070
ILE 150 0.0047
GLY 151 0.0048
PHE 152 0.0055
PHE 153 0.0060
LEU 154 0.0063
HIS 155 0.0071
ILE 156 0.0072
PRO 157 0.0064
PHE 158 0.0048
PRO 159 0.0058
THR 160 0.0061
PRO 161 0.0071
GLU 162 0.0067
ILE 163 0.0066
PHE 164 0.0059
ASN 165 0.0067
ALA 166 0.0080
LEU 167 0.0077
PRO 168 0.0085
THR 169 0.0076
TYR 170 0.0067
ASP 171 0.0064
THR 172 0.0066
LEU 173 0.0063
LEU 174 0.0061
GLU 175 0.0054
GLN 176 0.0045
LEU 177 0.0040
CYS 178 0.0028
ASP 179 0.0016
TYR 180 0.0024
ASP 181 0.0026
LEU 182 0.0039
LEU 183 0.0045
GLY 184 0.0056
PHE 185 0.0063
GLN 186 0.0075
THR 187 0.0069
GLU 188 0.0057
ASN 189 0.0064
ASP 190 0.0063
ARG 191 0.0048
LEU 192 0.0056
ALA 193 0.0078
PHE 194 0.0062
LEU 195 0.0062
ASP 196 0.0089
CYS 197 0.0111
LEU 198 0.0103
SER 199 0.0135
ASN 200 0.0155
LEU 201 0.0143
THR 202 0.0177
ARG 203 0.0263
VAL 204 0.0241
THR 205 0.0321
THR 206 0.0323
ARG 207 0.0485
SER 208 0.0441
ALA 209 0.0279
LYS 210 0.0091
SER 211 0.0198
HIS 212 0.0154
THR 213 0.0184
ALA 214 0.0160
TRP 215 0.0176
GLY 216 0.0228
LYS 217 0.0128
ALA 218 0.0114
PHE 219 0.0074
ARG 220 0.0056
THR 221 0.0052
GLU 222 0.0065
VAL 223 0.0071
TYR 224 0.0070
PRO 225 0.0079
ILE 226 0.0077
GLY 227 0.0097
ILE 228 0.0086
GLU 229 0.0081
PRO 230 0.0069
LYS 231 0.0069
GLU 232 0.0077
ILE 233 0.0074
ALA 234 0.0050
LYS 235 0.0058
GLN 236 0.0090
ALA 237 0.0085
ALA 238 0.0113
GLY 239 0.0193
PRO 240 0.0304
LEU 241 0.0347
PRO 242 0.0457
PRO 243 0.0538
LYS 244 0.0557
LEU 245 0.0446
ALA 246 0.0432
GLN 247 0.0450
LEU 248 0.0376
LYS 249 0.0326
ALA 250 0.0406
GLU 251 0.0397
LEU 252 0.0279
LYS 253 0.0273
ASN 254 0.0241
VAL 255 0.0167
GLN 256 0.0108
ASN 257 0.0093
ILE 258 0.0084
PHE 259 0.0092
SER 260 0.0102
VAL 261 0.0120
GLU 262 0.0064
ARG 263 0.0055
LEU 264 0.0055
ASP 265 0.0051
TYR 266 0.0054
SER 267 0.0077
LYS 268 0.0072
GLY 269 0.0082
LEU 270 0.0086
PRO 271 0.0103
GLU 272 0.0103
ARG 273 0.0099
PHE 274 0.0106
LEU 275 0.0113
ALA 276 0.0108
TYR 277 0.0103
GLU 278 0.0107
ALA 279 0.0108
LEU 280 0.0107
LEU 281 0.0111
GLU 282 0.0125
LYS 283 0.0122
TYR 284 0.0121
PRO 285 0.0129
GLN 286 0.0127
HIS 287 0.0089
HIS 288 0.0080
GLY 289 0.0076
LYS 290 0.0085
ILE 291 0.0089
ARG 292 0.0097
TYR 293 0.0095
THR 294 0.0100
GLN 295 0.0103
ILE 296 0.0110
ALA 297 0.0065
PRO 298 0.0055
THR 299 0.0053
SER 300 0.0048
ARG 301 0.0051
GLY 302 0.0027
ASP 303 0.0033
VAL 304 0.0034
GLN 305 0.0037
ALA 306 0.0036
TYR 307 0.0042
GLN 308 0.0045
ASP 309 0.0052
ILE 310 0.0047
ARG 311 0.0044
HIS 312 0.0047
GLN 313 0.0054
LEU 314 0.0061
GLU 315 0.0053
ASN 316 0.0049
GLU 317 0.0063
ALA 318 0.0065
GLY 319 0.0057
ARG 320 0.0060
ILE 321 0.0070
ASN 322 0.0046
GLY 323 0.0034
LYS 324 0.0046
TYR 325 0.0059
GLY 326 0.0054
GLN 327 0.0046
LEU 328 0.0093
GLY 329 0.0086
TRP 330 0.0040
THR 331 0.0025
PRO 332 0.0072
LEU 333 0.0073
TYR 334 0.0075
TYR 335 0.0077
LEU 336 0.0082
ASN 337 0.0072
GLN 338 0.0087
HIS 339 0.0106
PHE 340 0.0120
ASP 341 0.0139
ARG 342 0.0152
LYS 343 0.0132
LEU 344 0.0152
LEU 345 0.0145
MET 346 0.0112
LYS 347 0.0131
ILE 348 0.0133
PHE 349 0.0090
ARG 350 0.0081
TYR 351 0.0111
SER 352 0.0088
ASP 353 0.0080
VAL 354 0.0068
GLY 355 0.0071
LEU 356 0.0081
VAL 357 0.0073
THR 358 0.0078
PRO 359 0.0079
LEU 360 0.0087
ARG 361 0.0085
ASP 362 0.0087
GLY 363 0.0088
MET 364 0.0087
ASN 365 0.0087
LEU 366 0.0087
VAL 367 0.0096
ALA 368 0.0083
LYS 369 0.0079
GLU 370 0.0069
TYR 371 0.0063
VAL 372 0.0054
ALA 373 0.0059
ALA 374 0.0053
GLN 375 0.0060
ASP 376 0.0091
PRO 377 0.0116
ALA 378 0.0161
ASN 379 0.0146
PRO 380 0.0097
GLY 381 0.0086
VAL 382 0.0066
LEU 383 0.0058
VAL 384 0.0061
LEU 385 0.0071
SER 386 0.0090
GLN 387 0.0088
PHE 388 0.0095
ALA 389 0.0091
GLY 390 0.0096
ALA 391 0.0090
ALA 392 0.0090
ASN 393 0.0105
GLU 394 0.0098
LEU 395 0.0079
THR 396 0.0080
SER 397 0.0080
ALA 398 0.0064
LEU 399 0.0059
ILE 400 0.0071
VAL 401 0.0082
ASN 402 0.0087
PRO 403 0.0096
TYR 404 0.0109
ASP 405 0.0104
ARG 406 0.0109
ASP 407 0.0107
GLU 408 0.0089
VAL 409 0.0092
ALA 410 0.0103
ALA 411 0.0093
ALA 412 0.0066
LEU 413 0.0090
ASP 414 0.0101
ARG 415 0.0079
ALA 416 0.0080
LEU 417 0.0114
THR 418 0.0131
MET 419 0.0118
SER 420 0.0155
LEU 421 0.0161
ALA 422 0.0172
GLU 423 0.0139
ARG 424 0.0117
ILE 425 0.0136
SER 426 0.0144
ARG 427 0.0090
HIS 428 0.0076
ALA 429 0.0106
GLU 430 0.0118
MET 431 0.0094
LEU 432 0.0066
ASP 433 0.0086
VAL 434 0.0094
ILE 435 0.0084
VAL 436 0.0087
LYS 437 0.0071
ASN 438 0.0077
ASP 439 0.0070
ILE 440 0.0076
ASN 441 0.0081
HIS 442 0.0080
TRP 443 0.0078
GLN 444 0.0071
GLU 445 0.0073
CYS 446 0.0079
PHE 447 0.0067
ILE 448 0.0062
SER 449 0.0077
ASP 450 0.0076
LEU 451 0.0062
LYS 452 0.0075
GLN 453 0.0095
ILE 454 0.0082
VAL 455 0.0096
PRO 456 0.0085
ARG 457 0.0101

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 26 ---

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