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 36 ---

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 = 0.0495
SER 2 0.0045
ARG 3 0.0041
LEU 4 0.0038
VAL 5 0.0031
VAL 6 0.0034
VAL 7 0.0029
SER 8 0.0030
ASN 9 0.0029
ARG 10 0.0029
ILE 11 0.0023
ALA 12 0.0011
PRO 13 0.0026
PRO 14 0.0042
ASP 15 0.0060
GLU 16 0.0050
HIS 17 0.0053
ALA 18 0.0037
ALA 19 0.0027
SER 20 0.0024
ALA 21 0.0022
GLY 22 0.0010
GLY 23 0.0009
LEU 24 0.0021
ALA 25 0.0015
VAL 26 0.0023
GLY 27 0.0022
ILE 28 0.0026
LEU 29 0.0025
GLY 30 0.0030
ALA 31 0.0035
LEU 32 0.0027
LYS 33 0.0029
ALA 34 0.0036
ALA 35 0.0036
GLY 36 0.0030
GLY 37 0.0033
LEU 38 0.0033
TRP 39 0.0031
PHE 40 0.0033
GLY 41 0.0033
TRP 42 0.0037
SER 43 0.0035
GLY 44 0.0039
GLU 45 0.0038
THR 46 0.0039
GLY 47 0.0043
ASN 48 0.0047
GLU 49 0.0047
ASP 50 0.0054
GLN 51 0.0055
PRO 52 0.0051
LEU 53 0.0051
LYS 54 0.0042
LYS 55 0.0047
VAL 56 0.0044
LYS 57 0.0051
LYS 58 0.0044
GLY 59 0.0043
ASN 60 0.0040
ILE 61 0.0037
THR 62 0.0039
TRP 63 0.0034
ALA 64 0.0037
SER 65 0.0035
PHE 66 0.0038
ASN 67 0.0041
LEU 68 0.0043
SER 69 0.0046
GLU 70 0.0046
GLN 71 0.0050
ASP 72 0.0038
LEU 73 0.0038
ASP 74 0.0043
GLU 75 0.0045
TYR 76 0.0041
TYR 77 0.0035
ASN 78 0.0043
GLN 79 0.0047
PHE 80 0.0044
SER 81 0.0039
ASN 82 0.0037
ALA 83 0.0046
VAL 84 0.0044
LEU 85 0.0034
TRP 86 0.0032
PRO 87 0.0029
ALA 88 0.0028
PHE 89 0.0019
HIS 90 0.0019
TYR 91 0.0026
ARG 92 0.0043
LEU 93 0.0048
ASP 94 0.0056
LEU 95 0.0052
VAL 96 0.0048
GLN 97 0.0065
PHE 98 0.0063
GLN 99 0.0061
ARG 100 0.0058
PRO 101 0.0051
ALA 102 0.0047
TRP 103 0.0046
ASP 104 0.0046
GLY 105 0.0042
TYR 106 0.0039
LEU 107 0.0036
ARG 108 0.0033
VAL 109 0.0028
ASN 110 0.0029
ALA 111 0.0029
LEU 112 0.0025
LEU 113 0.0030
ALA 114 0.0030
ASP 115 0.0026
LYS 116 0.0027
LEU 117 0.0027
LEU 118 0.0028
PRO 119 0.0026
LEU 120 0.0028
LEU 121 0.0035
GLN 122 0.0038
ASP 123 0.0042
ASP 124 0.0047
ASP 125 0.0042
ILE 126 0.0041
ILE 127 0.0029
TRP 128 0.0029
ILE 129 0.0027
HIS 130 0.0028
ASP 131 0.0026
TYR 132 0.0029
HIS 133 0.0027
LEU 134 0.0026
LEU 135 0.0028
PRO 136 0.0028
PHE 137 0.0030
ALA 138 0.0039
HIS 139 0.0036
GLU 140 0.0028
LEU 141 0.0034
ARG 142 0.0045
LYS 143 0.0045
ARG 144 0.0040
GLY 145 0.0045
VAL 146 0.0042
ASN 147 0.0061
ASN 148 0.0048
ARG 149 0.0052
ILE 150 0.0038
GLY 151 0.0041
PHE 152 0.0025
PHE 153 0.0027
LEU 154 0.0024
HIS 155 0.0027
ILE 156 0.0024
PRO 157 0.0014
PHE 158 0.0013
PRO 159 0.0010
THR 160 0.0013
PRO 161 0.0011
GLU 162 0.0024
ILE 163 0.0023
PHE 164 0.0021
ASN 165 0.0022
ALA 166 0.0024
LEU 167 0.0030
PRO 168 0.0029
THR 169 0.0031
TYR 170 0.0032
ASP 171 0.0034
THR 172 0.0029
LEU 173 0.0031
LEU 174 0.0033
GLU 175 0.0036
GLN 176 0.0038
LEU 177 0.0033
CYS 178 0.0039
ASP 179 0.0041
TYR 180 0.0043
ASP 181 0.0050
LEU 182 0.0029
LEU 183 0.0027
GLY 184 0.0031
PHE 185 0.0031
GLN 186 0.0037
THR 187 0.0042
GLU 188 0.0041
ASN 189 0.0033
ASP 190 0.0027
ARG 191 0.0030
LEU 192 0.0024
ALA 193 0.0017
PHE 194 0.0019
LEU 195 0.0016
ASP 196 0.0005
CYS 197 0.0014
LEU 198 0.0031
SER 199 0.0033
ASN 200 0.0034
LEU 201 0.0043
THR 202 0.0082
ARG 203 0.0102
VAL 204 0.0090
THR 205 0.0111
THR 206 0.0096
ARG 207 0.0140
SER 208 0.0119
ALA 209 0.0074
LYS 210 0.0048
SER 211 0.0083
HIS 212 0.0067
THR 213 0.0080
ALA 214 0.0072
TRP 215 0.0086
GLY 216 0.0104
LYS 217 0.0070
ALA 218 0.0067
PHE 219 0.0057
ARG 220 0.0051
THR 221 0.0044
GLU 222 0.0041
VAL 223 0.0039
TYR 224 0.0038
PRO 225 0.0036
ILE 226 0.0035
GLY 227 0.0086
ILE 228 0.0092
GLU 229 0.0126
PRO 230 0.0128
LYS 231 0.0165
GLU 232 0.0215
ILE 233 0.0175
ALA 234 0.0201
LYS 235 0.0235
GLN 236 0.0206
ALA 237 0.0207
ALA 238 0.0292
GLY 239 0.0258
PRO 240 0.0273
LEU 241 0.0238
PRO 242 0.0272
PRO 243 0.0318
LYS 244 0.0293
LEU 245 0.0245
ALA 246 0.0281
GLN 247 0.0253
LEU 248 0.0168
LYS 249 0.0121
ALA 250 0.0104
GLU 251 0.0035
LEU 252 0.0055
LYS 253 0.0129
ASN 254 0.0163
VAL 255 0.0110
GLN 256 0.0065
ASN 257 0.0029
ILE 258 0.0028
PHE 259 0.0022
SER 260 0.0023
VAL 261 0.0032
GLU 262 0.0018
ARG 263 0.0025
LEU 264 0.0029
ASP 265 0.0030
TYR 266 0.0033
SER 267 0.0036
LYS 268 0.0022
GLY 269 0.0032
LEU 270 0.0027
PRO 271 0.0043
GLU 272 0.0057
ARG 273 0.0043
PHE 274 0.0052
LEU 275 0.0068
ALA 276 0.0062
TYR 277 0.0068
GLU 278 0.0086
ALA 279 0.0093
LEU 280 0.0085
LEU 281 0.0100
GLU 282 0.0141
LYS 283 0.0130
TYR 284 0.0117
PRO 285 0.0146
GLN 286 0.0142
HIS 287 0.0104
HIS 288 0.0109
GLY 289 0.0112
LYS 290 0.0105
ILE 291 0.0093
ARG 292 0.0058
TYR 293 0.0041
THR 294 0.0025
GLN 295 0.0011
ILE 296 0.0015
ALA 297 0.0022
PRO 298 0.0041
THR 299 0.0050
SER 300 0.0050
ARG 301 0.0067
GLY 302 0.0096
ASP 303 0.0124
VAL 304 0.0113
GLN 305 0.0117
ALA 306 0.0095
TYR 307 0.0068
GLN 308 0.0078
ASP 309 0.0079
ILE 310 0.0052
ARG 311 0.0035
HIS 312 0.0039
GLN 313 0.0054
LEU 314 0.0032
GLU 315 0.0023
ASN 316 0.0052
GLU 317 0.0059
ALA 318 0.0059
GLY 319 0.0073
ARG 320 0.0088
ILE 321 0.0093
ASN 322 0.0082
GLY 323 0.0089
LYS 324 0.0100
TYR 325 0.0106
GLY 326 0.0108
GLN 327 0.0094
LEU 328 0.0085
GLY 329 0.0074
TRP 330 0.0087
THR 331 0.0104
PRO 332 0.0082
LEU 333 0.0064
TYR 334 0.0053
TYR 335 0.0036
LEU 336 0.0038
ASN 337 0.0041
GLN 338 0.0033
HIS 339 0.0015
PHE 340 0.0025
ASP 341 0.0028
ARG 342 0.0086
LYS 343 0.0115
LEU 344 0.0110
LEU 345 0.0092
MET 346 0.0114
LYS 347 0.0125
ILE 348 0.0106
PHE 349 0.0095
ARG 350 0.0121
TYR 351 0.0126
SER 352 0.0066
ASP 353 0.0061
VAL 354 0.0049
GLY 355 0.0039
LEU 356 0.0036
VAL 357 0.0024
THR 358 0.0023
PRO 359 0.0024
LEU 360 0.0023
ARG 361 0.0024
ASP 362 0.0022
GLY 363 0.0039
MET 364 0.0034
ASN 365 0.0028
LEU 366 0.0040
VAL 367 0.0064
ALA 368 0.0045
LYS 369 0.0055
GLU 370 0.0072
TYR 371 0.0063
VAL 372 0.0081
ALA 373 0.0117
ALA 374 0.0140
GLN 375 0.0128
ASP 376 0.0154
PRO 377 0.0106
ALA 378 0.0162
ASN 379 0.0189
PRO 380 0.0129
GLY 381 0.0131
VAL 382 0.0060
LEU 383 0.0044
VAL 384 0.0042
LEU 385 0.0028
SER 386 0.0026
GLN 387 0.0024
PHE 388 0.0031
ALA 389 0.0034
GLY 390 0.0039
ALA 391 0.0036
ALA 392 0.0039
ASN 393 0.0058
GLU 394 0.0050
LEU 395 0.0033
THR 396 0.0039
SER 397 0.0053
ALA 398 0.0037
LEU 399 0.0039
ILE 400 0.0035
VAL 401 0.0036
ASN 402 0.0047
PRO 403 0.0048
TYR 404 0.0063
ASP 405 0.0060
ARG 406 0.0059
ASP 407 0.0070
GLU 408 0.0058
VAL 409 0.0052
ALA 410 0.0057
ALA 411 0.0049
ALA 412 0.0042
LEU 413 0.0050
ASP 414 0.0058
ARG 415 0.0065
ALA 416 0.0078
LEU 417 0.0096
THR 418 0.0120
MET 419 0.0141
SER 420 0.0202
LEU 421 0.0234
ALA 422 0.0207
GLU 423 0.0173
ARG 424 0.0139
ILE 425 0.0136
SER 426 0.0133
ARG 427 0.0073
HIS 428 0.0064
ALA 429 0.0046
GLU 430 0.0048
MET 431 0.0047
LEU 432 0.0070
ASP 433 0.0074
VAL 434 0.0078
ILE 435 0.0091
VAL 436 0.0113
LYS 437 0.0103
ASN 438 0.0088
ASP 439 0.0086
ILE 440 0.0074
ASN 441 0.0080
HIS 442 0.0064
TRP 443 0.0051
GLN 444 0.0042
GLU 445 0.0045
CYS 446 0.0044
PHE 447 0.0035
ILE 448 0.0040
SER 449 0.0043
ASP 450 0.0035
LEU 451 0.0033
LYS 452 0.0078
GLN 453 0.0086
ILE 454 0.0082
VAL 455 0.0088
PRO 456 0.0081
ARG 457 0.0142
SER 458 0.0195
ALA 459 0.0258
SER 2 0.0156
ARG 3 0.0143
LEU 4 0.0130
VAL 5 0.0118
VAL 6 0.0113
VAL 7 0.0112
SER 8 0.0141
ASN 9 0.0142
ARG 10 0.0170
ILE 11 0.0167
ALA 12 0.0141
PRO 13 0.0117
PRO 14 0.0065
ASP 15 0.0047
GLU 16 0.0067
HIS 17 0.0086
ALA 18 0.0097
ALA 19 0.0102
SER 20 0.0099
ALA 21 0.0096
GLY 22 0.0079
GLY 23 0.0048
LEU 24 0.0027
ALA 25 0.0017
VAL 26 0.0042
GLY 27 0.0045
ILE 28 0.0041
LEU 29 0.0051
GLY 30 0.0060
ALA 31 0.0058
LEU 32 0.0107
LYS 33 0.0106
ALA 34 0.0153
ALA 35 0.0139
GLY 36 0.0098
GLY 37 0.0061
LEU 38 0.0067
TRP 39 0.0100
PHE 40 0.0111
GLY 41 0.0150
TRP 42 0.0155
SER 43 0.0213
GLY 44 0.0239
GLU 45 0.0262
THR 46 0.0252
GLY 47 0.0246
ASN 48 0.0264
GLU 49 0.0256
ASP 50 0.0395
GLN 51 0.0397
PRO 52 0.0227
LEU 53 0.0194
LYS 54 0.0198
LYS 55 0.0208
VAL 56 0.0278
LYS 57 0.0465
LYS 58 0.0488
GLY 59 0.0400
ASN 60 0.0200
ILE 61 0.0104
THR 62 0.0129
TRP 63 0.0149
ALA 64 0.0125
SER 65 0.0166
PHE 66 0.0168
ASN 67 0.0189
LEU 68 0.0171
SER 69 0.0229
GLU 70 0.0270
GLN 71 0.0237
ASP 72 0.0111
LEU 73 0.0119
ASP 74 0.0140
GLU 75 0.0088
TYR 76 0.0041
TYR 77 0.0070
ASN 78 0.0098
GLN 79 0.0070
PHE 80 0.0023
SER 81 0.0043
ASN 82 0.0067
ALA 83 0.0078
VAL 84 0.0060
LEU 85 0.0030
TRP 86 0.0037
PRO 87 0.0059
ALA 88 0.0067
PHE 89 0.0051
HIS 90 0.0039
TYR 91 0.0054
ARG 92 0.0077
LEU 93 0.0098
ASP 94 0.0107
LEU 95 0.0104
VAL 96 0.0110
GLN 97 0.0104
PHE 98 0.0105
GLN 99 0.0130
ARG 100 0.0136
PRO 101 0.0123
ALA 102 0.0064
TRP 103 0.0061
ASP 104 0.0097
GLY 105 0.0065
TYR 106 0.0024
LEU 107 0.0072
ARG 108 0.0049
VAL 109 0.0029
ASN 110 0.0090
ALA 111 0.0098
LEU 112 0.0083
LEU 113 0.0108
ALA 114 0.0124
ASP 115 0.0104
LYS 116 0.0104
LEU 117 0.0125
LEU 118 0.0125
PRO 119 0.0123
LEU 120 0.0133
LEU 121 0.0147
GLN 122 0.0193
ASP 123 0.0183
ASP 124 0.0168
ASP 125 0.0156
ILE 126 0.0127
ILE 127 0.0116
TRP 128 0.0105
ILE 129 0.0110
HIS 130 0.0104
ASP 131 0.0099
TYR 132 0.0095
HIS 133 0.0084
LEU 134 0.0094
LEU 135 0.0098
PRO 136 0.0095
PHE 137 0.0121
ALA 138 0.0127
HIS 139 0.0123
GLU 140 0.0118
LEU 141 0.0125
ARG 142 0.0143
LYS 143 0.0135
ARG 144 0.0150
GLY 145 0.0164
VAL 146 0.0167
ASN 147 0.0196
ASN 148 0.0166
ARG 149 0.0116
ILE 150 0.0113
GLY 151 0.0082
PHE 152 0.0071
PHE 153 0.0068
LEU 154 0.0063
HIS 155 0.0078
ILE 156 0.0067
PRO 157 0.0064
PHE 158 0.0086
PRO 159 0.0109
THR 160 0.0134
PRO 161 0.0156
GLU 162 0.0153
ILE 163 0.0139
PHE 164 0.0135
ASN 165 0.0152
ALA 166 0.0155
LEU 167 0.0125
PRO 168 0.0123
THR 169 0.0126
TYR 170 0.0129
ASP 171 0.0130
THR 172 0.0123
LEU 173 0.0122
LEU 174 0.0109
GLU 175 0.0107
GLN 176 0.0114
LEU 177 0.0096
CYS 178 0.0083
ASP 179 0.0095
TYR 180 0.0081
ASP 181 0.0062
LEU 182 0.0044
LEU 183 0.0050
GLY 184 0.0052
PHE 185 0.0062
GLN 186 0.0075
THR 187 0.0093
GLU 188 0.0086
ASN 189 0.0104
ASP 190 0.0101
ARG 191 0.0080
LEU 192 0.0099
ALA 193 0.0120
PHE 194 0.0109
LEU 195 0.0094
ASP 196 0.0114
CYS 197 0.0137
LEU 198 0.0115
SER 199 0.0103
ASN 200 0.0137
LEU 201 0.0149
THR 202 0.0155
ARG 203 0.0145
VAL 204 0.0117
THR 205 0.0128
THR 206 0.0110
ARG 207 0.0166
SER 208 0.0155
ALA 209 0.0118
LYS 210 0.0075
SER 211 0.0091
HIS 212 0.0080
THR 213 0.0109
ALA 214 0.0124
TRP 215 0.0162
GLY 216 0.0164
LYS 217 0.0123
ALA 218 0.0097
PHE 219 0.0069
ARG 220 0.0045
THR 221 0.0040
GLU 222 0.0051
VAL 223 0.0062
TYR 224 0.0063
PRO 225 0.0078
ILE 226 0.0081
GLY 227 0.0097
ILE 228 0.0101
GLU 229 0.0128
PRO 230 0.0129
LYS 231 0.0162
GLU 232 0.0190
ILE 233 0.0161
ALA 234 0.0183
LYS 235 0.0210
GLN 236 0.0190
ALA 237 0.0200
ALA 238 0.0293
GLY 239 0.0230
PRO 240 0.0304
LEU 241 0.0311
PRO 242 0.0369
PRO 243 0.0495
LYS 244 0.0491
LEU 245 0.0372
ALA 246 0.0415
GLN 247 0.0390
LEU 248 0.0264
LYS 249 0.0271
ALA 250 0.0363
GLU 251 0.0283
LEU 252 0.0126
LYS 253 0.0186
ASN 254 0.0173
VAL 255 0.0089
GLN 256 0.0092
ASN 257 0.0094
ILE 258 0.0093
PHE 259 0.0093
SER 260 0.0094
VAL 261 0.0096
GLU 262 0.0105
ARG 263 0.0107
LEU 264 0.0086
ASP 265 0.0077
TYR 266 0.0063
SER 267 0.0053
LYS 268 0.0044
GLY 269 0.0036
LEU 270 0.0049
PRO 271 0.0045
GLU 272 0.0063
ARG 273 0.0064
PHE 274 0.0076
LEU 275 0.0070
ALA 276 0.0062
TYR 277 0.0092
GLU 278 0.0102
ALA 279 0.0099
LEU 280 0.0093
LEU 281 0.0101
GLU 282 0.0138
LYS 283 0.0130
TYR 284 0.0120
PRO 285 0.0137
GLN 286 0.0130
HIS 287 0.0106
HIS 288 0.0104
GLY 289 0.0090
LYS 290 0.0085
ILE 291 0.0085
ARG 292 0.0090
TYR 293 0.0089
THR 294 0.0090
GLN 295 0.0089
ILE 296 0.0090
ALA 297 0.0093
PRO 298 0.0136
THR 299 0.0144
SER 300 0.0161
ARG 301 0.0197
GLY 302 0.0270
ASP 303 0.0325
VAL 304 0.0274
GLN 305 0.0273
ALA 306 0.0199
TYR 307 0.0156
GLN 308 0.0185
ASP 309 0.0160
ILE 310 0.0093
ARG 311 0.0112
HIS 312 0.0104
GLN 313 0.0059
LEU 314 0.0054
GLU 315 0.0077
ASN 316 0.0030
GLU 317 0.0050
ALA 318 0.0063
GLY 319 0.0059
ARG 320 0.0050
ILE 321 0.0058
ASN 322 0.0072
GLY 323 0.0071
LYS 324 0.0073
TYR 325 0.0071
GLY 326 0.0068
GLN 327 0.0053
LEU 328 0.0046
GLY 329 0.0045
TRP 330 0.0057
THR 331 0.0069
PRO 332 0.0085
LEU 333 0.0082
TYR 334 0.0088
TYR 335 0.0084
LEU 336 0.0091
ASN 337 0.0087
GLN 338 0.0090
HIS 339 0.0087
PHE 340 0.0086
ASP 341 0.0092
ARG 342 0.0094
LYS 343 0.0120
LEU 344 0.0117
LEU 345 0.0097
MET 346 0.0112
LYS 347 0.0129
ILE 348 0.0117
PHE 349 0.0114
ARG 350 0.0130
TYR 351 0.0130
SER 352 0.0097
ASP 353 0.0086
VAL 354 0.0080
GLY 355 0.0076
LEU 356 0.0077
VAL 357 0.0039
THR 358 0.0031
PRO 359 0.0039
LEU 360 0.0043
ARG 361 0.0055
ASP 362 0.0061
GLY 363 0.0093
MET 364 0.0080
ASN 365 0.0056
LEU 366 0.0067
VAL 367 0.0087
ALA 368 0.0059
LYS 369 0.0071
GLU 370 0.0087
TYR 371 0.0071
VAL 372 0.0081
ALA 373 0.0118
ALA 374 0.0138
GLN 375 0.0116
ASP 376 0.0133
PRO 377 0.0066
ALA 378 0.0132
ASN 379 0.0172
PRO 380 0.0108
GLY 381 0.0121
VAL 382 0.0057
LEU 383 0.0039
VAL 384 0.0037
LEU 385 0.0031
SER 386 0.0038
GLN 387 0.0059
PHE 388 0.0070
ALA 389 0.0074
GLY 390 0.0091
ALA 391 0.0082
ALA 392 0.0092
ASN 393 0.0121
GLU 394 0.0107
LEU 395 0.0078
THR 396 0.0092
SER 397 0.0088
ALA 398 0.0055
LEU 399 0.0049
ILE 400 0.0053
VAL 401 0.0040
ASN 402 0.0024
PRO 403 0.0039
TYR 404 0.0043
ASP 405 0.0028
ARG 406 0.0049
ASP 407 0.0062
GLU 408 0.0041
VAL 409 0.0049
ALA 410 0.0069
ALA 411 0.0062
ALA 412 0.0042
LEU 413 0.0066
ASP 414 0.0086
ARG 415 0.0078
ALA 416 0.0076
LEU 417 0.0113
THR 418 0.0141
MET 419 0.0148
SER 420 0.0221
LEU 421 0.0244
ALA 422 0.0235
GLU 423 0.0196
ARG 424 0.0142
ILE 425 0.0142
SER 426 0.0162
ARG 427 0.0095
HIS 428 0.0058
ALA 429 0.0064
GLU 430 0.0102
MET 431 0.0088
LEU 432 0.0081
ASP 433 0.0091
VAL 434 0.0108
ILE 435 0.0111
VAL 436 0.0122
LYS 437 0.0109
ASN 438 0.0100
ASP 439 0.0101
ILE 440 0.0094
ASN 441 0.0097
HIS 442 0.0083
TRP 443 0.0068
GLN 444 0.0056
GLU 445 0.0049
CYS 446 0.0046
PHE 447 0.0053
ILE 448 0.0056
SER 449 0.0044
ASP 450 0.0039
LEU 451 0.0046
LYS 452 0.0054
GLN 453 0.0044
ILE 454 0.0069
VAL 455 0.0109
PRO 456 0.0138
ARG 457 0.0188

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 36 ---

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