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 91 ---

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 = 0.0515
SER 2 0.0054
ARG 3 0.0043
LEU 4 0.0039
VAL 5 0.0022
VAL 6 0.0025
VAL 7 0.0024
SER 8 0.0022
ASN 9 0.0025
ARG 10 0.0025
ILE 11 0.0024
ALA 12 0.0048
PRO 13 0.0064
PRO 14 0.0067
ASP 15 0.0082
GLU 16 0.0076
HIS 17 0.0170
ALA 18 0.0130
ALA 19 0.0088
SER 20 0.0063
ALA 21 0.0070
GLY 22 0.0051
GLY 23 0.0037
LEU 24 0.0038
ALA 25 0.0045
VAL 26 0.0039
GLY 27 0.0022
ILE 28 0.0021
LEU 29 0.0026
GLY 30 0.0023
ALA 31 0.0017
LEU 32 0.0005
LYS 33 0.0014
ALA 34 0.0020
ALA 35 0.0021
GLY 36 0.0010
GLY 37 0.0034
LEU 38 0.0030
TRP 39 0.0029
PHE 40 0.0026
GLY 41 0.0027
TRP 42 0.0035
SER 43 0.0036
GLY 44 0.0042
GLU 45 0.0041
THR 46 0.0043
GLY 47 0.0070
ASN 48 0.0074
GLU 49 0.0059
ASP 50 0.0096
GLN 51 0.0081
PRO 52 0.0040
LEU 53 0.0038
LYS 54 0.0031
LYS 55 0.0029
VAL 56 0.0026
LYS 57 0.0022
LYS 58 0.0015
GLY 59 0.0020
ASN 60 0.0024
ILE 61 0.0021
THR 62 0.0025
TRP 63 0.0026
ALA 64 0.0027
SER 65 0.0032
PHE 66 0.0038
ASN 67 0.0026
LEU 68 0.0026
SER 69 0.0029
GLU 70 0.0041
GLN 71 0.0028
ASP 72 0.0017
LEU 73 0.0028
ASP 74 0.0027
GLU 75 0.0021
TYR 76 0.0025
TYR 77 0.0022
ASN 78 0.0021
GLN 79 0.0023
PHE 80 0.0028
SER 81 0.0032
ASN 82 0.0029
ALA 83 0.0023
VAL 84 0.0030
LEU 85 0.0038
TRP 86 0.0038
PRO 87 0.0028
ALA 88 0.0034
PHE 89 0.0042
HIS 90 0.0037
TYR 91 0.0037
ARG 92 0.0029
LEU 93 0.0043
ASP 94 0.0039
LEU 95 0.0019
VAL 96 0.0025
GLN 97 0.0055
PHE 98 0.0062
GLN 99 0.0064
ARG 100 0.0069
PRO 101 0.0059
ALA 102 0.0035
TRP 103 0.0037
ASP 104 0.0044
GLY 105 0.0031
TYR 106 0.0016
LEU 107 0.0029
ARG 108 0.0043
VAL 109 0.0044
ASN 110 0.0046
ALA 111 0.0062
LEU 112 0.0056
LEU 113 0.0058
ALA 114 0.0060
ASP 115 0.0076
LYS 116 0.0083
LEU 117 0.0068
LEU 118 0.0074
PRO 119 0.0096
LEU 120 0.0076
LEU 121 0.0043
GLN 122 0.0012
ASP 123 0.0052
ASP 124 0.0060
ASP 125 0.0029
ILE 126 0.0030
ILE 127 0.0010
TRP 128 0.0017
ILE 129 0.0021
HIS 130 0.0029
ASP 131 0.0035
TYR 132 0.0031
HIS 133 0.0029
LEU 134 0.0022
LEU 135 0.0011
PRO 136 0.0012
PHE 137 0.0032
ALA 138 0.0026
HIS 139 0.0039
GLU 140 0.0052
LEU 141 0.0049
ARG 142 0.0064
LYS 143 0.0095
ARG 144 0.0095
GLY 145 0.0082
VAL 146 0.0050
ASN 147 0.0029
ASN 148 0.0022
ARG 149 0.0024
ILE 150 0.0013
GLY 151 0.0019
PHE 152 0.0023
PHE 153 0.0027
LEU 154 0.0038
HIS 155 0.0041
ILE 156 0.0051
PRO 157 0.0058
PHE 158 0.0052
PRO 159 0.0040
THR 160 0.0045
PRO 161 0.0039
GLU 162 0.0062
ILE 163 0.0049
PHE 164 0.0037
ASN 165 0.0036
ALA 166 0.0036
LEU 167 0.0052
PRO 168 0.0043
THR 169 0.0031
TYR 170 0.0036
ASP 171 0.0032
THR 172 0.0032
LEU 173 0.0039
LEU 174 0.0044
GLU 175 0.0043
GLN 176 0.0046
LEU 177 0.0025
CYS 178 0.0018
ASP 179 0.0022
TYR 180 0.0010
ASP 181 0.0012
LEU 182 0.0022
LEU 183 0.0029
GLY 184 0.0025
PHE 185 0.0033
GLN 186 0.0032
THR 187 0.0039
GLU 188 0.0053
ASN 189 0.0065
ASP 190 0.0055
ARG 191 0.0050
LEU 192 0.0043
ALA 193 0.0049
PHE 194 0.0046
LEU 195 0.0036
ASP 196 0.0039
CYS 197 0.0045
LEU 198 0.0052
SER 199 0.0036
ASN 200 0.0030
LEU 201 0.0048
THR 202 0.0088
ARG 203 0.0074
VAL 204 0.0062
THR 205 0.0050
THR 206 0.0031
ARG 207 0.0025
SER 208 0.0031
ALA 209 0.0047
LYS 210 0.0054
SER 211 0.0037
HIS 212 0.0035
THR 213 0.0044
ALA 214 0.0056
TRP 215 0.0072
GLY 216 0.0068
LYS 217 0.0042
ALA 218 0.0028
PHE 219 0.0030
ARG 220 0.0034
THR 221 0.0047
GLU 222 0.0059
VAL 223 0.0044
TYR 224 0.0028
PRO 225 0.0024
ILE 226 0.0034
GLY 227 0.0097
ILE 228 0.0066
GLU 229 0.0035
PRO 230 0.0069
LYS 231 0.0084
GLU 232 0.0114
ILE 233 0.0043
ALA 234 0.0135
LYS 235 0.0157
GLN 236 0.0084
ALA 237 0.0050
ALA 238 0.0112
GLY 239 0.0103
PRO 240 0.0083
LEU 241 0.0021
PRO 242 0.0114
PRO 243 0.0130
LYS 244 0.0116
LEU 245 0.0072
ALA 246 0.0054
GLN 247 0.0106
LEU 248 0.0086
LYS 249 0.0068
ALA 250 0.0135
GLU 251 0.0164
LEU 252 0.0087
LYS 253 0.0094
ASN 254 0.0104
VAL 255 0.0088
GLN 256 0.0065
ASN 257 0.0042
ILE 258 0.0038
PHE 259 0.0043
SER 260 0.0042
VAL 261 0.0046
GLU 262 0.0046
ARG 263 0.0045
LEU 264 0.0043
ASP 265 0.0031
TYR 266 0.0027
SER 267 0.0037
LYS 268 0.0050
GLY 269 0.0055
LEU 270 0.0068
PRO 271 0.0072
GLU 272 0.0091
ARG 273 0.0091
PHE 274 0.0084
LEU 275 0.0090
ALA 276 0.0099
TYR 277 0.0094
GLU 278 0.0105
ALA 279 0.0095
LEU 280 0.0037
LEU 281 0.0054
GLU 282 0.0209
LYS 283 0.0163
TYR 284 0.0165
PRO 285 0.0260
GLN 286 0.0320
HIS 287 0.0114
HIS 288 0.0085
GLY 289 0.0078
LYS 290 0.0129
ILE 291 0.0112
ARG 292 0.0047
TYR 293 0.0051
THR 294 0.0053
GLN 295 0.0056
ILE 296 0.0059
ALA 297 0.0054
PRO 298 0.0059
THR 299 0.0052
SER 300 0.0039
ARG 301 0.0038
GLY 302 0.0034
ASP 303 0.0035
VAL 304 0.0029
GLN 305 0.0029
ALA 306 0.0031
TYR 307 0.0030
GLN 308 0.0033
ASP 309 0.0032
ILE 310 0.0042
ARG 311 0.0049
HIS 312 0.0042
GLN 313 0.0054
LEU 314 0.0061
GLU 315 0.0048
ASN 316 0.0045
GLU 317 0.0086
ALA 318 0.0070
GLY 319 0.0051
ARG 320 0.0066
ILE 321 0.0071
ASN 322 0.0040
GLY 323 0.0039
LYS 324 0.0067
TYR 325 0.0076
GLY 326 0.0063
GLN 327 0.0101
LEU 328 0.0122
GLY 329 0.0098
TRP 330 0.0062
THR 331 0.0045
PRO 332 0.0052
LEU 333 0.0053
TYR 334 0.0050
TYR 335 0.0050
LEU 336 0.0050
ASN 337 0.0063
GLN 338 0.0077
HIS 339 0.0076
PHE 340 0.0088
ASP 341 0.0096
ARG 342 0.0061
LYS 343 0.0047
LEU 344 0.0061
LEU 345 0.0062
MET 346 0.0034
LYS 347 0.0025
ILE 348 0.0052
PHE 349 0.0067
ARG 350 0.0071
TYR 351 0.0080
SER 352 0.0051
ASP 353 0.0052
VAL 354 0.0043
GLY 355 0.0039
LEU 356 0.0029
VAL 357 0.0025
THR 358 0.0023
PRO 359 0.0019
LEU 360 0.0030
ARG 361 0.0033
ASP 362 0.0040
GLY 363 0.0034
MET 364 0.0015
ASN 365 0.0033
LEU 366 0.0055
VAL 367 0.0069
ALA 368 0.0069
LYS 369 0.0069
GLU 370 0.0070
TYR 371 0.0071
VAL 372 0.0096
ALA 373 0.0087
ALA 374 0.0088
GLN 375 0.0098
ASP 376 0.0106
PRO 377 0.0082
ALA 378 0.0063
ASN 379 0.0063
PRO 380 0.0068
GLY 381 0.0075
VAL 382 0.0052
LEU 383 0.0046
VAL 384 0.0029
LEU 385 0.0030
SER 386 0.0026
GLN 387 0.0055
PHE 388 0.0046
ALA 389 0.0013
GLY 390 0.0005
ALA 391 0.0029
ALA 392 0.0025
ASN 393 0.0019
GLU 394 0.0038
LEU 395 0.0042
THR 396 0.0032
SER 397 0.0041
ALA 398 0.0041
LEU 399 0.0050
ILE 400 0.0048
VAL 401 0.0060
ASN 402 0.0109
PRO 403 0.0085
TYR 404 0.0103
ASP 405 0.0117
ARG 406 0.0101
ASP 407 0.0079
GLU 408 0.0113
VAL 409 0.0111
ALA 410 0.0076
ALA 411 0.0098
ALA 412 0.0096
LEU 413 0.0097
ASP 414 0.0091
ARG 415 0.0101
ALA 416 0.0113
LEU 417 0.0109
THR 418 0.0099
MET 419 0.0056
SER 420 0.0075
LEU 421 0.0089
ALA 422 0.0102
GLU 423 0.0078
ARG 424 0.0038
ILE 425 0.0069
SER 426 0.0100
ARG 427 0.0052
HIS 428 0.0070
ALA 429 0.0103
GLU 430 0.0103
MET 431 0.0097
LEU 432 0.0110
ASP 433 0.0106
VAL 434 0.0104
ILE 435 0.0106
VAL 436 0.0105
LYS 437 0.0069
ASN 438 0.0068
ASP 439 0.0067
ILE 440 0.0066
ASN 441 0.0058
HIS 442 0.0067
TRP 443 0.0044
GLN 444 0.0046
GLU 445 0.0059
CYS 446 0.0056
PHE 447 0.0040
ILE 448 0.0039
SER 449 0.0046
ASP 450 0.0043
LEU 451 0.0034
LYS 452 0.0045
GLN 453 0.0041
ILE 454 0.0023
VAL 455 0.0035
PRO 456 0.0037
ARG 457 0.0031
SER 458 0.0074
ALA 459 0.0122
SER 2 0.0146
ARG 3 0.0083
LEU 4 0.0065
VAL 5 0.0040
VAL 6 0.0015
VAL 7 0.0042
SER 8 0.0088
ASN 9 0.0133
ARG 10 0.0151
ILE 11 0.0135
ALA 12 0.0428
PRO 13 0.0302
PRO 14 0.0287
ASP 15 0.0282
GLU 16 0.0189
HIS 17 0.0096
ALA 18 0.0101
ALA 19 0.0107
SER 20 0.0074
ALA 21 0.0052
GLY 22 0.0068
GLY 23 0.0074
LEU 24 0.0090
ALA 25 0.0078
VAL 26 0.0074
GLY 27 0.0073
ILE 28 0.0062
LEU 29 0.0031
GLY 30 0.0087
ALA 31 0.0114
LEU 32 0.0098
LYS 33 0.0196
ALA 34 0.0271
ALA 35 0.0182
GLY 36 0.0077
GLY 37 0.0053
LEU 38 0.0044
TRP 39 0.0059
PHE 40 0.0053
GLY 41 0.0071
TRP 42 0.0175
SER 43 0.0166
GLY 44 0.0136
GLU 45 0.0138
THR 46 0.0148
GLY 47 0.0307
ASN 48 0.0187
GLU 49 0.0243
ASP 50 0.0510
GLN 51 0.0513
PRO 52 0.0277
LEU 53 0.0178
LYS 54 0.0115
LYS 55 0.0126
VAL 56 0.0175
LYS 57 0.0142
LYS 58 0.0163
GLY 59 0.0210
ASN 60 0.0154
ILE 61 0.0078
THR 62 0.0092
TRP 63 0.0071
ALA 64 0.0050
SER 65 0.0057
PHE 66 0.0077
ASN 67 0.0164
LEU 68 0.0186
SER 69 0.0306
GLU 70 0.0337
GLN 71 0.0394
ASP 72 0.0234
LEU 73 0.0230
ASP 74 0.0238
GLU 75 0.0159
TYR 76 0.0101
TYR 77 0.0103
ASN 78 0.0161
GLN 79 0.0150
PHE 80 0.0097
SER 81 0.0072
ASN 82 0.0065
ALA 83 0.0089
VAL 84 0.0090
LEU 85 0.0072
TRP 86 0.0059
PRO 87 0.0016
ALA 88 0.0014
PHE 89 0.0031
HIS 90 0.0025
TYR 91 0.0023
ARG 92 0.0028
LEU 93 0.0019
ASP 94 0.0054
LEU 95 0.0078
VAL 96 0.0073
GLN 97 0.0270
PHE 98 0.0249
GLN 99 0.0252
ARG 100 0.0236
PRO 101 0.0159
ALA 102 0.0068
TRP 103 0.0084
ASP 104 0.0110
GLY 105 0.0081
TYR 106 0.0075
LEU 107 0.0129
ARG 108 0.0165
VAL 109 0.0156
ASN 110 0.0130
ALA 111 0.0166
LEU 112 0.0081
LEU 113 0.0048
ALA 114 0.0032
ASP 115 0.0020
LYS 116 0.0073
LEU 117 0.0102
LEU 118 0.0140
PRO 119 0.0203
LEU 120 0.0187
LEU 121 0.0172
GLN 122 0.0216
ASP 123 0.0268
ASP 124 0.0224
ASP 125 0.0114
ILE 126 0.0072
ILE 127 0.0007
TRP 128 0.0014
ILE 129 0.0024
HIS 130 0.0034
ASP 131 0.0045
TYR 132 0.0051
HIS 133 0.0056
LEU 134 0.0048
LEU 135 0.0043
PRO 136 0.0045
PHE 137 0.0085
ALA 138 0.0070
HIS 139 0.0130
GLU 140 0.0125
LEU 141 0.0095
ARG 142 0.0174
LYS 143 0.0269
ARG 144 0.0255
GLY 145 0.0296
VAL 146 0.0214
ASN 147 0.0077
ASN 148 0.0073
ARG 149 0.0052
ILE 150 0.0025
GLY 151 0.0017
PHE 152 0.0028
PHE 153 0.0033
LEU 154 0.0037
HIS 155 0.0042
ILE 156 0.0045
PRO 157 0.0053
PHE 158 0.0050
PRO 159 0.0070
THR 160 0.0123
PRO 161 0.0134
GLU 162 0.0189
ILE 163 0.0152
PHE 164 0.0095
ASN 165 0.0121
ALA 166 0.0162
LEU 167 0.0146
PRO 168 0.0185
THR 169 0.0141
TYR 170 0.0083
ASP 171 0.0098
THR 172 0.0058
LEU 173 0.0044
LEU 174 0.0049
GLU 175 0.0082
GLN 176 0.0098
LEU 177 0.0074
CYS 178 0.0060
ASP 179 0.0046
TYR 180 0.0033
ASP 181 0.0028
LEU 182 0.0030
LEU 183 0.0032
GLY 184 0.0031
PHE 185 0.0033
GLN 186 0.0033
THR 187 0.0030
GLU 188 0.0059
ASN 189 0.0068
ASP 190 0.0037
ARG 191 0.0051
LEU 192 0.0124
ALA 193 0.0094
PHE 194 0.0064
LEU 195 0.0099
ASP 196 0.0106
CYS 197 0.0076
LEU 198 0.0065
SER 199 0.0081
ASN 200 0.0064
LEU 201 0.0023
THR 202 0.0069
ARG 203 0.0063
VAL 204 0.0057
THR 205 0.0065
THR 206 0.0042
ARG 207 0.0076
SER 208 0.0042
ALA 209 0.0044
LYS 210 0.0062
SER 211 0.0064
HIS 212 0.0064
THR 213 0.0067
ALA 214 0.0060
TRP 215 0.0072
GLY 216 0.0090
LYS 217 0.0060
ALA 218 0.0046
PHE 219 0.0043
ARG 220 0.0037
THR 221 0.0050
GLU 222 0.0054
VAL 223 0.0028
TYR 224 0.0039
PRO 225 0.0032
ILE 226 0.0060
GLY 227 0.0093
ILE 228 0.0053
GLU 229 0.0106
PRO 230 0.0177
LYS 231 0.0257
GLU 232 0.0199
ILE 233 0.0104
ALA 234 0.0233
LYS 235 0.0236
GLN 236 0.0107
ALA 237 0.0096
ALA 238 0.0307
GLY 239 0.0299
PRO 240 0.0281
LEU 241 0.0081
PRO 242 0.0273
PRO 243 0.0289
LYS 244 0.0335
LEU 245 0.0271
ALA 246 0.0041
GLN 247 0.0217
LEU 248 0.0200
LYS 249 0.0226
ALA 250 0.0202
GLU 251 0.0254
LEU 252 0.0318
LYS 253 0.0515
ASN 254 0.0400
VAL 255 0.0170
GLN 256 0.0243
ASN 257 0.0072
ILE 258 0.0051
PHE 259 0.0060
SER 260 0.0073
VAL 261 0.0101
GLU 262 0.0096
ARG 263 0.0083
LEU 264 0.0081
ASP 265 0.0078
TYR 266 0.0082
SER 267 0.0080
LYS 268 0.0089
GLY 269 0.0095
LEU 270 0.0087
PRO 271 0.0087
GLU 272 0.0108
ARG 273 0.0097
PHE 274 0.0067
LEU 275 0.0096
ALA 276 0.0116
TYR 277 0.0058
GLU 278 0.0062
ALA 279 0.0053
LEU 280 0.0025
LEU 281 0.0067
GLU 282 0.0228
LYS 283 0.0176
TYR 284 0.0221
PRO 285 0.0351
GLN 286 0.0437
HIS 287 0.0187
HIS 288 0.0150
GLY 289 0.0130
LYS 290 0.0162
ILE 291 0.0141
ARG 292 0.0041
TYR 293 0.0044
THR 294 0.0064
GLN 295 0.0080
ILE 296 0.0104
ALA 297 0.0097
PRO 298 0.0083
THR 299 0.0083
SER 300 0.0065
ARG 301 0.0073
GLY 302 0.0065
ASP 303 0.0077
VAL 304 0.0091
GLN 305 0.0095
ALA 306 0.0100
TYR 307 0.0089
GLN 308 0.0080
ASP 309 0.0086
ILE 310 0.0095
ARG 311 0.0088
HIS 312 0.0066
GLN 313 0.0078
LEU 314 0.0070
GLU 315 0.0039
ASN 316 0.0031
GLU 317 0.0048
ALA 318 0.0022
GLY 319 0.0015
ARG 320 0.0045
ILE 321 0.0032
ASN 322 0.0034
GLY 323 0.0041
LYS 324 0.0079
TYR 325 0.0090
GLY 326 0.0083
GLN 327 0.0060
LEU 328 0.0057
GLY 329 0.0082
TRP 330 0.0066
THR 331 0.0040
PRO 332 0.0035
LEU 333 0.0042
TYR 334 0.0052
TYR 335 0.0060
LEU 336 0.0072
ASN 337 0.0094
GLN 338 0.0096
HIS 339 0.0095
PHE 340 0.0131
ASP 341 0.0150
ARG 342 0.0113
LYS 343 0.0101
LEU 344 0.0148
LEU 345 0.0145
MET 346 0.0102
LYS 347 0.0076
ILE 348 0.0152
PHE 349 0.0163
ARG 350 0.0167
TYR 351 0.0215
SER 352 0.0087
ASP 353 0.0058
VAL 354 0.0044
GLY 355 0.0057
LEU 356 0.0042
VAL 357 0.0087
THR 358 0.0081
PRO 359 0.0063
LEU 360 0.0064
ARG 361 0.0057
ASP 362 0.0031
GLY 363 0.0023
MET 364 0.0050
ASN 365 0.0071
LEU 366 0.0095
VAL 367 0.0095
ALA 368 0.0103
LYS 369 0.0081
GLU 370 0.0074
TYR 371 0.0095
VAL 372 0.0119
ALA 373 0.0107
ALA 374 0.0138
GLN 375 0.0171
ASP 376 0.0206
PRO 377 0.0141
ALA 378 0.0102
ASN 379 0.0108
PRO 380 0.0110
GLY 381 0.0127
VAL 382 0.0077
LEU 383 0.0079
VAL 384 0.0055
LEU 385 0.0076
SER 386 0.0082
GLN 387 0.0120
PHE 388 0.0084
ALA 389 0.0069
GLY 390 0.0076
ALA 391 0.0110
ALA 392 0.0058
ASN 393 0.0066
GLU 394 0.0065
LEU 395 0.0056
THR 396 0.0054
SER 397 0.0087
ALA 398 0.0104
LEU 399 0.0114
ILE 400 0.0111
VAL 401 0.0131
ASN 402 0.0238
PRO 403 0.0175
TYR 404 0.0212
ASP 405 0.0240
ARG 406 0.0189
ASP 407 0.0162
GLU 408 0.0220
VAL 409 0.0205
ALA 410 0.0144
ALA 411 0.0179
ALA 412 0.0146
LEU 413 0.0157
ASP 414 0.0146
ARG 415 0.0151
ALA 416 0.0174
LEU 417 0.0184
THR 418 0.0191
MET 419 0.0137
SER 420 0.0165
LEU 421 0.0159
ALA 422 0.0179
GLU 423 0.0159
ARG 424 0.0088
ILE 425 0.0096
SER 426 0.0143
ARG 427 0.0060
HIS 428 0.0061
ALA 429 0.0111
GLU 430 0.0106
MET 431 0.0088
LEU 432 0.0124
ASP 433 0.0153
VAL 434 0.0152
ILE 435 0.0124
VAL 436 0.0140
LYS 437 0.0161
ASN 438 0.0116
ASP 439 0.0084
ILE 440 0.0077
ASN 441 0.0091
HIS 442 0.0099
TRP 443 0.0093
GLN 444 0.0085
GLU 445 0.0088
CYS 446 0.0095
PHE 447 0.0070
ILE 448 0.0044
SER 449 0.0078
ASP 450 0.0089
LEU 451 0.0056
LYS 452 0.0095
GLN 453 0.0178
ILE 454 0.0211
VAL 455 0.0286
PRO 456 0.0274
ARG 457 0.0341

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 91 ---

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