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 99 ---

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 = 0.0430
SER 2 0.0167
ARG 3 0.0117
LEU 4 0.0101
VAL 5 0.0055
VAL 6 0.0091
VAL 7 0.0067
SER 8 0.0082
ASN 9 0.0090
ARG 10 0.0097
ILE 11 0.0085
ALA 12 0.0139
PRO 13 0.0122
PRO 14 0.0150
ASP 15 0.0172
GLU 16 0.0156
HIS 17 0.0154
ALA 18 0.0133
ALA 19 0.0180
SER 20 0.0167
ALA 21 0.0140
GLY 22 0.0163
GLY 23 0.0125
LEU 24 0.0101
ALA 25 0.0101
VAL 26 0.0100
GLY 27 0.0047
ILE 28 0.0037
LEU 29 0.0076
GLY 30 0.0096
ALA 31 0.0084
LEU 32 0.0083
LYS 33 0.0160
ALA 34 0.0218
ALA 35 0.0187
GLY 36 0.0114
GLY 37 0.0069
LEU 38 0.0066
TRP 39 0.0070
PHE 40 0.0064
GLY 41 0.0068
TRP 42 0.0098
SER 43 0.0095
GLY 44 0.0086
GLU 45 0.0101
THR 46 0.0114
GLY 47 0.0139
ASN 48 0.0177
GLU 49 0.0157
ASP 50 0.0204
GLN 51 0.0202
PRO 52 0.0019
LEU 53 0.0021
LYS 54 0.0025
LYS 55 0.0010
VAL 56 0.0014
LYS 57 0.0161
LYS 58 0.0150
GLY 59 0.0126
ASN 60 0.0053
ILE 61 0.0046
THR 62 0.0061
TRP 63 0.0059
ALA 64 0.0048
SER 65 0.0055
PHE 66 0.0055
ASN 67 0.0092
LEU 68 0.0075
SER 69 0.0076
GLU 70 0.0047
GLN 71 0.0043
ASP 72 0.0015
LEU 73 0.0026
ASP 74 0.0015
GLU 75 0.0018
TYR 76 0.0034
TYR 77 0.0029
ASN 78 0.0023
GLN 79 0.0014
PHE 80 0.0043
SER 81 0.0055
ASN 82 0.0013
ALA 83 0.0016
VAL 84 0.0036
LEU 85 0.0044
TRP 86 0.0040
PRO 87 0.0033
ALA 88 0.0040
PHE 89 0.0051
HIS 90 0.0037
TYR 91 0.0036
ARG 92 0.0056
LEU 93 0.0076
ASP 94 0.0078
LEU 95 0.0058
VAL 96 0.0060
GLN 97 0.0103
PHE 98 0.0118
GLN 99 0.0136
ARG 100 0.0138
PRO 101 0.0110
ALA 102 0.0075
TRP 103 0.0090
ASP 104 0.0090
GLY 105 0.0064
TYR 106 0.0067
LEU 107 0.0108
ARG 108 0.0094
VAL 109 0.0053
ASN 110 0.0062
ALA 111 0.0101
LEU 112 0.0103
LEU 113 0.0076
ALA 114 0.0153
ASP 115 0.0200
LYS 116 0.0181
LEU 117 0.0204
LEU 118 0.0295
PRO 119 0.0349
LEU 120 0.0252
LEU 121 0.0215
GLN 122 0.0137
ASP 123 0.0276
ASP 124 0.0265
ASP 125 0.0112
ILE 126 0.0069
ILE 127 0.0034
TRP 128 0.0011
ILE 129 0.0020
HIS 130 0.0046
ASP 131 0.0075
TYR 132 0.0092
HIS 133 0.0055
LEU 134 0.0054
LEU 135 0.0086
PRO 136 0.0081
PHE 137 0.0092
ALA 138 0.0109
HIS 139 0.0169
GLU 140 0.0169
LEU 141 0.0162
ARG 142 0.0265
LYS 143 0.0392
ARG 144 0.0401
GLY 145 0.0385
VAL 146 0.0280
ASN 147 0.0066
ASN 148 0.0050
ARG 149 0.0056
ILE 150 0.0050
GLY 151 0.0049
PHE 152 0.0033
PHE 153 0.0043
LEU 154 0.0064
HIS 155 0.0073
ILE 156 0.0092
PRO 157 0.0080
PHE 158 0.0089
PRO 159 0.0078
THR 160 0.0082
PRO 161 0.0091
GLU 162 0.0059
ILE 163 0.0044
PHE 164 0.0056
ASN 165 0.0060
ALA 166 0.0042
LEU 167 0.0058
PRO 168 0.0064
THR 169 0.0069
TYR 170 0.0065
ASP 171 0.0075
THR 172 0.0072
LEU 173 0.0073
LEU 174 0.0055
GLU 175 0.0058
GLN 176 0.0078
LEU 177 0.0065
CYS 178 0.0068
ASP 179 0.0071
TYR 180 0.0067
ASP 181 0.0067
LEU 182 0.0012
LEU 183 0.0030
GLY 184 0.0028
PHE 185 0.0053
GLN 186 0.0057
THR 187 0.0085
GLU 188 0.0121
ASN 189 0.0149
ASP 190 0.0118
ARG 191 0.0104
LEU 192 0.0109
ALA 193 0.0127
PHE 194 0.0104
LEU 195 0.0097
ASP 196 0.0135
CYS 197 0.0122
LEU 198 0.0105
SER 199 0.0105
ASN 200 0.0134
LEU 201 0.0135
THR 202 0.0166
ARG 203 0.0135
VAL 204 0.0098
THR 205 0.0098
THR 206 0.0108
ARG 207 0.0158
SER 208 0.0117
ALA 209 0.0080
LYS 210 0.0099
SER 211 0.0139
HIS 212 0.0042
THR 213 0.0039
ALA 214 0.0083
TRP 215 0.0107
GLY 216 0.0097
LYS 217 0.0070
ALA 218 0.0047
PHE 219 0.0039
ARG 220 0.0032
THR 221 0.0056
GLU 222 0.0105
VAL 223 0.0093
TYR 224 0.0061
PRO 225 0.0052
ILE 226 0.0018
GLY 227 0.0041
ILE 228 0.0047
GLU 229 0.0051
PRO 230 0.0054
LYS 231 0.0060
GLU 232 0.0071
ILE 233 0.0036
ALA 234 0.0060
LYS 235 0.0094
GLN 236 0.0081
ALA 237 0.0092
ALA 238 0.0072
GLY 239 0.0107
PRO 240 0.0138
LEU 241 0.0162
PRO 242 0.0314
PRO 243 0.0253
LYS 244 0.0122
LEU 245 0.0122
ALA 246 0.0107
GLN 247 0.0302
LEU 248 0.0247
LYS 249 0.0162
ALA 250 0.0168
GLU 251 0.0338
LEU 252 0.0248
LYS 253 0.0430
ASN 254 0.0378
VAL 255 0.0160
GLN 256 0.0177
ASN 257 0.0031
ILE 258 0.0036
PHE 259 0.0051
SER 260 0.0066
VAL 261 0.0082
GLU 262 0.0044
ARG 263 0.0040
LEU 264 0.0035
ASP 265 0.0031
TYR 266 0.0027
SER 267 0.0020
LYS 268 0.0020
GLY 269 0.0030
LEU 270 0.0031
PRO 271 0.0052
GLU 272 0.0065
ARG 273 0.0050
PHE 274 0.0055
LEU 275 0.0085
ALA 276 0.0083
TYR 277 0.0038
GLU 278 0.0060
ALA 279 0.0078
LEU 280 0.0045
LEU 281 0.0068
GLU 282 0.0182
LYS 283 0.0132
TYR 284 0.0058
PRO 285 0.0158
GLN 286 0.0186
HIS 287 0.0103
HIS 288 0.0100
GLY 289 0.0116
LYS 290 0.0125
ILE 291 0.0100
ARG 292 0.0071
TYR 293 0.0064
THR 294 0.0078
GLN 295 0.0074
ILE 296 0.0090
ALA 297 0.0064
PRO 298 0.0049
THR 299 0.0029
SER 300 0.0042
ARG 301 0.0044
GLY 302 0.0126
ASP 303 0.0143
VAL 304 0.0098
GLN 305 0.0109
ALA 306 0.0063
TYR 307 0.0047
GLN 308 0.0058
ASP 309 0.0039
ILE 310 0.0033
ARG 311 0.0054
HIS 312 0.0065
GLN 313 0.0061
LEU 314 0.0058
GLU 315 0.0066
ASN 316 0.0070
GLU 317 0.0070
ALA 318 0.0077
GLY 319 0.0092
ARG 320 0.0089
ILE 321 0.0078
ASN 322 0.0095
GLY 323 0.0116
LYS 324 0.0102
TYR 325 0.0084
GLY 326 0.0104
GLN 327 0.0107
LEU 328 0.0099
GLY 329 0.0088
TRP 330 0.0085
THR 331 0.0066
PRO 332 0.0068
LEU 333 0.0069
TYR 334 0.0083
TYR 335 0.0078
LEU 336 0.0091
ASN 337 0.0066
GLN 338 0.0052
HIS 339 0.0052
PHE 340 0.0060
ASP 341 0.0063
ARG 342 0.0050
LYS 343 0.0056
LEU 344 0.0074
LEU 345 0.0073
MET 346 0.0063
LYS 347 0.0071
ILE 348 0.0074
PHE 349 0.0065
ARG 350 0.0068
TYR 351 0.0075
SER 352 0.0050
ASP 353 0.0045
VAL 354 0.0054
GLY 355 0.0066
LEU 356 0.0068
VAL 357 0.0076
THR 358 0.0066
PRO 359 0.0055
LEU 360 0.0049
ARG 361 0.0053
ASP 362 0.0051
GLY 363 0.0043
MET 364 0.0029
ASN 365 0.0034
LEU 366 0.0026
VAL 367 0.0036
ALA 368 0.0039
LYS 369 0.0026
GLU 370 0.0030
TYR 371 0.0041
VAL 372 0.0017
ALA 373 0.0050
ALA 374 0.0054
GLN 375 0.0067
ASP 376 0.0112
PRO 377 0.0180
ALA 378 0.0196
ASN 379 0.0141
PRO 380 0.0070
GLY 381 0.0063
VAL 382 0.0040
LEU 383 0.0051
VAL 384 0.0066
LEU 385 0.0077
SER 386 0.0097
GLN 387 0.0077
PHE 388 0.0083
ALA 389 0.0078
GLY 390 0.0082
ALA 391 0.0074
ALA 392 0.0044
ASN 393 0.0040
GLU 394 0.0034
LEU 395 0.0042
THR 396 0.0073
SER 397 0.0057
ALA 398 0.0020
LEU 399 0.0046
ILE 400 0.0069
VAL 401 0.0129
ASN 402 0.0149
PRO 403 0.0092
TYR 404 0.0108
ASP 405 0.0157
ARG 406 0.0136
ASP 407 0.0151
GLU 408 0.0165
VAL 409 0.0100
ALA 410 0.0066
ALA 411 0.0121
ALA 412 0.0064
LEU 413 0.0071
ASP 414 0.0077
ARG 415 0.0065
ALA 416 0.0055
LEU 417 0.0061
THR 418 0.0089
MET 419 0.0081
SER 420 0.0088
LEU 421 0.0064
ALA 422 0.0118
GLU 423 0.0152
ARG 424 0.0084
ILE 425 0.0120
SER 426 0.0189
ARG 427 0.0124
HIS 428 0.0104
ALA 429 0.0146
GLU 430 0.0163
MET 431 0.0131
LEU 432 0.0135
ASP 433 0.0132
VAL 434 0.0093
ILE 435 0.0078
VAL 436 0.0102
LYS 437 0.0034
ASN 438 0.0012
ASP 439 0.0072
ILE 440 0.0083
ASN 441 0.0139
HIS 442 0.0149
TRP 443 0.0091
GLN 444 0.0124
GLU 445 0.0191
CYS 446 0.0184
PHE 447 0.0117
ILE 448 0.0113
SER 449 0.0152
ASP 450 0.0139
LEU 451 0.0083
LYS 452 0.0028
GLN 453 0.0129
ILE 454 0.0219
VAL 455 0.0285
PRO 456 0.0305
ARG 457 0.0238
SER 458 0.0195
ALA 459 0.0209
SER 2 0.0078
ARG 3 0.0066
LEU 4 0.0059
VAL 5 0.0042
VAL 6 0.0044
VAL 7 0.0050
SER 8 0.0056
ASN 9 0.0065
ARG 10 0.0065
ILE 11 0.0058
ALA 12 0.0240
PRO 13 0.0179
PRO 14 0.0141
ASP 15 0.0206
GLU 16 0.0160
HIS 17 0.0105
ALA 18 0.0091
ALA 19 0.0091
SER 20 0.0107
ALA 21 0.0128
GLY 22 0.0103
GLY 23 0.0084
LEU 24 0.0078
ALA 25 0.0029
VAL 26 0.0044
GLY 27 0.0068
ILE 28 0.0045
LEU 29 0.0075
GLY 30 0.0095
ALA 31 0.0077
LEU 32 0.0067
LYS 33 0.0081
ALA 34 0.0118
ALA 35 0.0088
GLY 36 0.0070
GLY 37 0.0058
LEU 38 0.0046
TRP 39 0.0053
PHE 40 0.0038
GLY 41 0.0047
TRP 42 0.0057
SER 43 0.0077
GLY 44 0.0057
GLU 45 0.0073
THR 46 0.0079
GLY 47 0.0125
ASN 48 0.0102
GLU 49 0.0052
ASP 50 0.0019
GLN 51 0.0165
PRO 52 0.0055
LEU 53 0.0044
LYS 54 0.0052
LYS 55 0.0065
VAL 56 0.0088
LYS 57 0.0045
LYS 58 0.0078
GLY 59 0.0120
ASN 60 0.0122
ILE 61 0.0071
THR 62 0.0054
TRP 63 0.0046
ALA 64 0.0033
SER 65 0.0030
PHE 66 0.0030
ASN 67 0.0082
LEU 68 0.0067
SER 69 0.0089
GLU 70 0.0108
GLN 71 0.0122
ASP 72 0.0058
LEU 73 0.0060
ASP 74 0.0094
GLU 75 0.0100
TYR 76 0.0085
TYR 77 0.0089
ASN 78 0.0086
GLN 79 0.0095
PHE 80 0.0103
SER 81 0.0103
ASN 82 0.0089
ALA 83 0.0089
VAL 84 0.0090
LEU 85 0.0094
TRP 86 0.0093
PRO 87 0.0098
ALA 88 0.0082
PHE 89 0.0057
HIS 90 0.0064
TYR 91 0.0080
ARG 92 0.0133
LEU 93 0.0150
ASP 94 0.0171
LEU 95 0.0167
VAL 96 0.0167
GLN 97 0.0147
PHE 98 0.0130
GLN 99 0.0115
ARG 100 0.0120
PRO 101 0.0122
ALA 102 0.0101
TRP 103 0.0104
ASP 104 0.0102
GLY 105 0.0098
TYR 106 0.0100
LEU 107 0.0068
ARG 108 0.0045
VAL 109 0.0047
ASN 110 0.0066
ALA 111 0.0055
LEU 112 0.0074
LEU 113 0.0065
ALA 114 0.0090
ASP 115 0.0093
LYS 116 0.0072
LEU 117 0.0066
LEU 118 0.0109
PRO 119 0.0126
LEU 120 0.0080
LEU 121 0.0046
GLN 122 0.0043
ASP 123 0.0039
ASP 124 0.0059
ASP 125 0.0051
ILE 126 0.0074
ILE 127 0.0042
TRP 128 0.0035
ILE 129 0.0045
HIS 130 0.0046
ASP 131 0.0058
TYR 132 0.0048
HIS 133 0.0048
LEU 134 0.0041
LEU 135 0.0033
PRO 136 0.0028
PHE 137 0.0043
ALA 138 0.0068
HIS 139 0.0080
GLU 140 0.0067
LEU 141 0.0066
ARG 142 0.0121
LYS 143 0.0144
ARG 144 0.0123
GLY 145 0.0111
VAL 146 0.0086
ASN 147 0.0078
ASN 148 0.0078
ARG 149 0.0075
ILE 150 0.0074
GLY 151 0.0075
PHE 152 0.0030
PHE 153 0.0031
LEU 154 0.0042
HIS 155 0.0048
ILE 156 0.0059
PRO 157 0.0045
PHE 158 0.0027
PRO 159 0.0018
THR 160 0.0032
PRO 161 0.0046
GLU 162 0.0123
ILE 163 0.0094
PHE 164 0.0045
ASN 165 0.0082
ALA 166 0.0127
LEU 167 0.0110
PRO 168 0.0111
THR 169 0.0059
TYR 170 0.0040
ASP 171 0.0057
THR 172 0.0050
LEU 173 0.0068
LEU 174 0.0092
GLU 175 0.0100
GLN 176 0.0100
LEU 177 0.0077
CYS 178 0.0075
ASP 179 0.0063
TYR 180 0.0063
ASP 181 0.0063
LEU 182 0.0044
LEU 183 0.0026
GLY 184 0.0015
PHE 185 0.0024
GLN 186 0.0043
THR 187 0.0071
GLU 188 0.0086
ASN 189 0.0082
ASP 190 0.0054
ARG 191 0.0064
LEU 192 0.0105
ALA 193 0.0088
PHE 194 0.0087
LEU 195 0.0102
ASP 196 0.0098
CYS 197 0.0119
LEU 198 0.0132
SER 199 0.0134
ASN 200 0.0121
LEU 201 0.0124
THR 202 0.0248
ARG 203 0.0212
VAL 204 0.0134
THR 205 0.0087
THR 206 0.0041
ARG 207 0.0126
SER 208 0.0101
ALA 209 0.0085
LYS 210 0.0055
SER 211 0.0038
HIS 212 0.0053
THR 213 0.0073
ALA 214 0.0100
TRP 215 0.0127
GLY 216 0.0109
LYS 217 0.0080
ALA 218 0.0062
PHE 219 0.0068
ARG 220 0.0066
THR 221 0.0070
GLU 222 0.0050
VAL 223 0.0034
TYR 224 0.0043
PRO 225 0.0063
ILE 226 0.0087
GLY 227 0.0168
ILE 228 0.0151
GLU 229 0.0152
PRO 230 0.0164
LYS 231 0.0165
GLU 232 0.0171
ILE 233 0.0151
ALA 234 0.0169
LYS 235 0.0164
GLN 236 0.0128
ALA 237 0.0094
ALA 238 0.0107
GLY 239 0.0091
PRO 240 0.0072
LEU 241 0.0040
PRO 242 0.0198
PRO 243 0.0304
LYS 244 0.0362
LEU 245 0.0254
ALA 246 0.0070
GLN 247 0.0301
LEU 248 0.0252
LYS 249 0.0193
ALA 250 0.0299
GLU 251 0.0350
LEU 252 0.0151
LYS 253 0.0205
ASN 254 0.0139
VAL 255 0.0052
GLN 256 0.0064
ASN 257 0.0028
ILE 258 0.0028
PHE 259 0.0028
SER 260 0.0028
VAL 261 0.0027
GLU 262 0.0077
ARG 263 0.0081
LEU 264 0.0069
ASP 265 0.0074
TYR 266 0.0066
SER 267 0.0051
LYS 268 0.0032
GLY 269 0.0015
LEU 270 0.0017
PRO 271 0.0032
GLU 272 0.0083
ARG 273 0.0071
PHE 274 0.0092
LEU 275 0.0111
ALA 276 0.0103
TYR 277 0.0132
GLU 278 0.0134
ALA 279 0.0126
LEU 280 0.0103
LEU 281 0.0092
GLU 282 0.0157
LYS 283 0.0135
TYR 284 0.0085
PRO 285 0.0051
GLN 286 0.0081
HIS 287 0.0032
HIS 288 0.0075
GLY 289 0.0098
LYS 290 0.0059
ILE 291 0.0038
ARG 292 0.0058
TYR 293 0.0049
THR 294 0.0040
GLN 295 0.0034
ILE 296 0.0028
ALA 297 0.0084
PRO 298 0.0101
THR 299 0.0099
SER 300 0.0116
ARG 301 0.0130
GLY 302 0.0223
ASP 303 0.0254
VAL 304 0.0195
GLN 305 0.0170
ALA 306 0.0125
TYR 307 0.0090
GLN 308 0.0092
ASP 309 0.0086
ILE 310 0.0083
ARG 311 0.0086
HIS 312 0.0051
GLN 313 0.0049
LEU 314 0.0045
GLU 315 0.0051
ASN 316 0.0059
GLU 317 0.0070
ALA 318 0.0068
GLY 319 0.0066
ARG 320 0.0079
ILE 321 0.0097
ASN 322 0.0103
GLY 323 0.0107
LYS 324 0.0123
TYR 325 0.0128
GLY 326 0.0120
GLN 327 0.0085
LEU 328 0.0083
GLY 329 0.0095
TRP 330 0.0095
THR 331 0.0087
PRO 332 0.0107
LEU 333 0.0086
TYR 334 0.0063
TYR 335 0.0052
LEU 336 0.0036
ASN 337 0.0081
GLN 338 0.0082
HIS 339 0.0086
PHE 340 0.0107
ASP 341 0.0133
ARG 342 0.0093
LYS 343 0.0074
LEU 344 0.0081
LEU 345 0.0077
MET 346 0.0078
LYS 347 0.0045
ILE 348 0.0044
PHE 349 0.0056
ARG 350 0.0055
TYR 351 0.0050
SER 352 0.0034
ASP 353 0.0032
VAL 354 0.0020
GLY 355 0.0010
LEU 356 0.0013
VAL 357 0.0030
THR 358 0.0031
PRO 359 0.0041
LEU 360 0.0042
ARG 361 0.0047
ASP 362 0.0030
GLY 363 0.0024
MET 364 0.0023
ASN 365 0.0024
LEU 366 0.0028
VAL 367 0.0042
ALA 368 0.0033
LYS 369 0.0020
GLU 370 0.0024
TYR 371 0.0026
VAL 372 0.0059
ALA 373 0.0044
ALA 374 0.0047
GLN 375 0.0044
ASP 376 0.0053
PRO 377 0.0136
ALA 378 0.0144
ASN 379 0.0096
PRO 380 0.0061
GLY 381 0.0048
VAL 382 0.0051
LEU 383 0.0059
VAL 384 0.0060
LEU 385 0.0068
SER 386 0.0076
GLN 387 0.0054
PHE 388 0.0062
ALA 389 0.0062
GLY 390 0.0067
ALA 391 0.0059
ALA 392 0.0093
ASN 393 0.0080
GLU 394 0.0072
LEU 395 0.0099
THR 396 0.0138
SER 397 0.0107
ALA 398 0.0101
LEU 399 0.0097
ILE 400 0.0108
VAL 401 0.0109
ASN 402 0.0092
PRO 403 0.0123
TYR 404 0.0139
ASP 405 0.0148
ARG 406 0.0173
ASP 407 0.0218
GLU 408 0.0178
VAL 409 0.0158
ALA 410 0.0172
ALA 411 0.0156
ALA 412 0.0118
LEU 413 0.0069
ASP 414 0.0071
ARG 415 0.0094
ALA 416 0.0051
LEU 417 0.0050
THR 418 0.0104
MET 419 0.0068
SER 420 0.0079
LEU 421 0.0072
ALA 422 0.0068
GLU 423 0.0097
ARG 424 0.0086
ILE 425 0.0128
SER 426 0.0168
ARG 427 0.0151
HIS 428 0.0135
ALA 429 0.0149
GLU 430 0.0166
MET 431 0.0152
LEU 432 0.0111
ASP 433 0.0100
VAL 434 0.0053
ILE 435 0.0069
VAL 436 0.0140
LYS 437 0.0229
ASN 438 0.0195
ASP 439 0.0166
ILE 440 0.0130
ASN 441 0.0162
HIS 442 0.0180
TRP 443 0.0133
GLN 444 0.0097
GLU 445 0.0142
CYS 446 0.0154
PHE 447 0.0071
ILE 448 0.0081
SER 449 0.0089
ASP 450 0.0076
LEU 451 0.0074
LYS 452 0.0098
GLN 453 0.0096
ILE 454 0.0097
VAL 455 0.0102
PRO 456 0.0110
ARG 457 0.0192

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 99 ---

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 *

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