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 80 ---

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 = 0.0680
SER 2 0.0118
ARG 3 0.0091
LEU 4 0.0049
VAL 5 0.0043
VAL 6 0.0030
VAL 7 0.0016
SER 8 0.0018
ASN 9 0.0032
ARG 10 0.0046
ILE 11 0.0041
ALA 12 0.0062
PRO 13 0.0117
PRO 14 0.0106
ASP 15 0.0176
GLU 16 0.0199
HIS 17 0.0114
ALA 18 0.0108
ALA 19 0.0097
SER 20 0.0130
ALA 21 0.0144
GLY 22 0.0107
GLY 23 0.0106
LEU 24 0.0076
ALA 25 0.0058
VAL 26 0.0079
GLY 27 0.0109
ILE 28 0.0081
LEU 29 0.0081
GLY 30 0.0121
ALA 31 0.0126
LEU 32 0.0142
LYS 33 0.0139
ALA 34 0.0160
ALA 35 0.0167
GLY 36 0.0155
GLY 37 0.0110
LEU 38 0.0079
TRP 39 0.0059
PHE 40 0.0033
GLY 41 0.0030
TRP 42 0.0055
SER 43 0.0078
GLY 44 0.0065
GLU 45 0.0080
THR 46 0.0081
GLY 47 0.0110
ASN 48 0.0061
GLU 49 0.0062
ASP 50 0.0069
GLN 51 0.0081
PRO 52 0.0086
LEU 53 0.0027
LYS 54 0.0054
LYS 55 0.0075
VAL 56 0.0139
LYS 57 0.0185
LYS 58 0.0183
GLY 59 0.0241
ASN 60 0.0246
ILE 61 0.0184
THR 62 0.0117
TRP 63 0.0078
ALA 64 0.0054
SER 65 0.0030
PHE 66 0.0045
ASN 67 0.0058
LEU 68 0.0044
SER 69 0.0065
GLU 70 0.0088
GLN 71 0.0099
ASP 72 0.0057
LEU 73 0.0059
ASP 74 0.0086
GLU 75 0.0093
TYR 76 0.0081
TYR 77 0.0090
ASN 78 0.0098
GLN 79 0.0103
PHE 80 0.0103
SER 81 0.0102
ASN 82 0.0097
ALA 83 0.0094
VAL 84 0.0097
LEU 85 0.0098
TRP 86 0.0092
PRO 87 0.0062
ALA 88 0.0054
PHE 89 0.0058
HIS 90 0.0067
TYR 91 0.0063
ARG 92 0.0095
LEU 93 0.0077
ASP 94 0.0082
LEU 95 0.0099
VAL 96 0.0091
GLN 97 0.0115
PHE 98 0.0100
GLN 99 0.0093
ARG 100 0.0080
PRO 101 0.0084
ALA 102 0.0080
TRP 103 0.0079
ASP 104 0.0071
GLY 105 0.0070
TYR 106 0.0073
LEU 107 0.0050
ARG 108 0.0033
VAL 109 0.0021
ASN 110 0.0035
ALA 111 0.0026
LEU 112 0.0040
LEU 113 0.0047
ALA 114 0.0049
ASP 115 0.0059
LYS 116 0.0071
LEU 117 0.0075
LEU 118 0.0082
PRO 119 0.0084
LEU 120 0.0080
LEU 121 0.0082
GLN 122 0.0190
ASP 123 0.0214
ASP 124 0.0160
ASP 125 0.0091
ILE 126 0.0026
ILE 127 0.0040
TRP 128 0.0042
ILE 129 0.0043
HIS 130 0.0044
ASP 131 0.0047
TYR 132 0.0056
HIS 133 0.0051
LEU 134 0.0045
LEU 135 0.0048
PRO 136 0.0042
PHE 137 0.0033
ALA 138 0.0044
HIS 139 0.0041
GLU 140 0.0033
LEU 141 0.0040
ARG 142 0.0046
LYS 143 0.0034
ARG 144 0.0032
GLY 145 0.0056
VAL 146 0.0059
ASN 147 0.0086
ASN 148 0.0068
ARG 149 0.0068
ILE 150 0.0076
GLY 151 0.0084
PHE 152 0.0048
PHE 153 0.0043
LEU 154 0.0033
HIS 155 0.0030
ILE 156 0.0023
PRO 157 0.0033
PHE 158 0.0025
PRO 159 0.0031
THR 160 0.0051
PRO 161 0.0063
GLU 162 0.0083
ILE 163 0.0054
PHE 164 0.0046
ASN 165 0.0068
ALA 166 0.0057
LEU 167 0.0045
PRO 168 0.0054
THR 169 0.0052
TYR 170 0.0050
ASP 171 0.0062
THR 172 0.0055
LEU 173 0.0035
LEU 174 0.0031
GLU 175 0.0042
GLN 176 0.0041
LEU 177 0.0030
CYS 178 0.0035
ASP 179 0.0048
TYR 180 0.0052
ASP 181 0.0064
LEU 182 0.0042
LEU 183 0.0039
GLY 184 0.0039
PHE 185 0.0038
GLN 186 0.0038
THR 187 0.0029
GLU 188 0.0027
ASN 189 0.0029
ASP 190 0.0027
ARG 191 0.0024
LEU 192 0.0041
ALA 193 0.0041
PHE 194 0.0039
LEU 195 0.0046
ASP 196 0.0053
CYS 197 0.0069
LEU 198 0.0059
SER 199 0.0071
ASN 200 0.0082
LEU 201 0.0073
THR 202 0.0095
ARG 203 0.0148
VAL 204 0.0089
THR 205 0.0130
THR 206 0.0123
ARG 207 0.0146
SER 208 0.0141
ALA 209 0.0062
LYS 210 0.0077
SER 211 0.0151
HIS 212 0.0070
THR 213 0.0053
ALA 214 0.0049
TRP 215 0.0034
GLY 216 0.0032
LYS 217 0.0030
ALA 218 0.0041
PHE 219 0.0048
ARG 220 0.0061
THR 221 0.0070
GLU 222 0.0045
VAL 223 0.0047
TYR 224 0.0042
PRO 225 0.0046
ILE 226 0.0041
GLY 227 0.0064
ILE 228 0.0076
GLU 229 0.0120
PRO 230 0.0101
LYS 231 0.0173
GLU 232 0.0228
ILE 233 0.0095
ALA 234 0.0180
LYS 235 0.0251
GLN 236 0.0158
ALA 237 0.0163
ALA 238 0.0181
GLY 239 0.0189
PRO 240 0.0220
LEU 241 0.0226
PRO 242 0.0680
PRO 243 0.0643
LYS 244 0.0604
LEU 245 0.0473
ALA 246 0.0238
GLN 247 0.0500
LEU 248 0.0322
LYS 249 0.0285
ALA 250 0.0344
GLU 251 0.0514
LEU 252 0.0316
LYS 253 0.0384
ASN 254 0.0334
VAL 255 0.0233
GLN 256 0.0220
ASN 257 0.0154
ILE 258 0.0139
PHE 259 0.0111
SER 260 0.0088
VAL 261 0.0063
GLU 262 0.0061
ARG 263 0.0050
LEU 264 0.0034
ASP 265 0.0057
TYR 266 0.0061
SER 267 0.0032
LYS 268 0.0029
GLY 269 0.0034
LEU 270 0.0037
PRO 271 0.0051
GLU 272 0.0062
ARG 273 0.0029
PHE 274 0.0047
LEU 275 0.0075
ALA 276 0.0063
TYR 277 0.0036
GLU 278 0.0070
ALA 279 0.0111
LEU 280 0.0084
LEU 281 0.0056
GLU 282 0.0177
LYS 283 0.0224
TYR 284 0.0166
PRO 285 0.0090
GLN 286 0.0103
HIS 287 0.0105
HIS 288 0.0097
GLY 289 0.0192
LYS 290 0.0210
ILE 291 0.0187
ARG 292 0.0115
TYR 293 0.0106
THR 294 0.0083
GLN 295 0.0074
ILE 296 0.0053
ALA 297 0.0041
PRO 298 0.0042
THR 299 0.0052
SER 300 0.0086
ARG 301 0.0119
GLY 302 0.0147
ASP 303 0.0171
VAL 304 0.0164
GLN 305 0.0144
ALA 306 0.0124
TYR 307 0.0103
GLN 308 0.0095
ASP 309 0.0081
ILE 310 0.0064
ARG 311 0.0059
HIS 312 0.0041
GLN 313 0.0023
LEU 314 0.0033
GLU 315 0.0022
ASN 316 0.0007
GLU 317 0.0055
ALA 318 0.0060
GLY 319 0.0067
ARG 320 0.0067
ILE 321 0.0067
ASN 322 0.0085
GLY 323 0.0108
LYS 324 0.0092
TYR 325 0.0068
GLY 326 0.0087
GLN 327 0.0116
LEU 328 0.0094
GLY 329 0.0070
TRP 330 0.0080
THR 331 0.0070
PRO 332 0.0095
LEU 333 0.0074
TYR 334 0.0059
TYR 335 0.0038
LEU 336 0.0027
ASN 337 0.0015
GLN 338 0.0023
HIS 339 0.0044
PHE 340 0.0075
ASP 341 0.0103
ARG 342 0.0119
LYS 343 0.0067
LEU 344 0.0099
LEU 345 0.0126
MET 346 0.0082
LYS 347 0.0090
ILE 348 0.0100
PHE 349 0.0119
ARG 350 0.0139
TYR 351 0.0153
SER 352 0.0140
ASP 353 0.0146
VAL 354 0.0127
GLY 355 0.0109
LEU 356 0.0100
VAL 357 0.0096
THR 358 0.0062
PRO 359 0.0048
LEU 360 0.0039
ARG 361 0.0040
ASP 362 0.0060
GLY 363 0.0062
MET 364 0.0074
ASN 365 0.0080
LEU 366 0.0091
VAL 367 0.0106
ALA 368 0.0110
LYS 369 0.0075
GLU 370 0.0065
TYR 371 0.0092
VAL 372 0.0099
ALA 373 0.0062
ALA 374 0.0084
GLN 375 0.0137
ASP 376 0.0179
PRO 377 0.0143
ALA 378 0.0173
ASN 379 0.0176
PRO 380 0.0150
GLY 381 0.0158
VAL 382 0.0154
LEU 383 0.0147
VAL 384 0.0142
LEU 385 0.0144
SER 386 0.0150
GLN 387 0.0124
PHE 388 0.0110
ALA 389 0.0105
GLY 390 0.0132
ALA 391 0.0134
ALA 392 0.0146
ASN 393 0.0141
GLU 394 0.0132
LEU 395 0.0133
THR 396 0.0134
SER 397 0.0195
ALA 398 0.0197
LEU 399 0.0193
ILE 400 0.0175
VAL 401 0.0168
ASN 402 0.0166
PRO 403 0.0100
TYR 404 0.0129
ASP 405 0.0193
ARG 406 0.0169
ASP 407 0.0205
GLU 408 0.0232
VAL 409 0.0145
ALA 410 0.0134
ALA 411 0.0243
ALA 412 0.0183
LEU 413 0.0168
ASP 414 0.0160
ARG 415 0.0180
ALA 416 0.0183
LEU 417 0.0120
THR 418 0.0082
MET 419 0.0124
SER 420 0.0140
LEU 421 0.0128
ALA 422 0.0181
GLU 423 0.0197
ARG 424 0.0155
ILE 425 0.0155
SER 426 0.0205
ARG 427 0.0156
HIS 428 0.0134
ALA 429 0.0120
GLU 430 0.0137
MET 431 0.0146
LEU 432 0.0044
ASP 433 0.0031
VAL 434 0.0031
ILE 435 0.0043
VAL 436 0.0027
LYS 437 0.0052
ASN 438 0.0046
ASP 439 0.0060
ILE 440 0.0070
ASN 441 0.0070
HIS 442 0.0090
TRP 443 0.0074
GLN 444 0.0079
GLU 445 0.0092
CYS 446 0.0084
PHE 447 0.0083
ILE 448 0.0086
SER 449 0.0095
ASP 450 0.0092
LEU 451 0.0085
LYS 452 0.0085
GLN 453 0.0111
ILE 454 0.0116
VAL 455 0.0112
PRO 456 0.0110
ARG 457 0.0089
SER 458 0.0121
ALA 459 0.0242
SER 2 0.0082
ARG 3 0.0057
LEU 4 0.0057
VAL 5 0.0036
VAL 6 0.0053
VAL 7 0.0043
SER 8 0.0041
ASN 9 0.0044
ARG 10 0.0041
ILE 11 0.0038
ALA 12 0.0073
PRO 13 0.0053
PRO 14 0.0107
ASP 15 0.0176
GLU 16 0.0159
HIS 17 0.0107
ALA 18 0.0110
ALA 19 0.0095
SER 20 0.0078
ALA 21 0.0077
GLY 22 0.0074
GLY 23 0.0052
LEU 24 0.0019
ALA 25 0.0015
VAL 26 0.0021
GLY 27 0.0044
ILE 28 0.0043
LEU 29 0.0048
GLY 30 0.0048
ALA 31 0.0045
LEU 32 0.0053
LYS 33 0.0060
ALA 34 0.0088
ALA 35 0.0076
GLY 36 0.0049
GLY 37 0.0011
LEU 38 0.0014
TRP 39 0.0024
PHE 40 0.0031
GLY 41 0.0043
TRP 42 0.0058
SER 43 0.0053
GLY 44 0.0023
GLU 45 0.0057
THR 46 0.0074
GLY 47 0.0094
ASN 48 0.0082
GLU 49 0.0059
ASP 50 0.0120
GLN 51 0.0125
PRO 52 0.0037
LEU 53 0.0049
LYS 54 0.0065
LYS 55 0.0076
VAL 56 0.0097
LYS 57 0.0095
LYS 58 0.0093
GLY 59 0.0121
ASN 60 0.0083
ILE 61 0.0036
THR 62 0.0020
TRP 63 0.0023
ALA 64 0.0030
SER 65 0.0039
PHE 66 0.0049
ASN 67 0.0071
LEU 68 0.0055
SER 69 0.0066
GLU 70 0.0064
GLN 71 0.0039
ASP 72 0.0027
LEU 73 0.0028
ASP 74 0.0033
GLU 75 0.0028
TYR 76 0.0027
TYR 77 0.0022
ASN 78 0.0019
GLN 79 0.0023
PHE 80 0.0029
SER 81 0.0029
ASN 82 0.0042
ALA 83 0.0042
VAL 84 0.0043
LEU 85 0.0043
TRP 86 0.0043
PRO 87 0.0054
ALA 88 0.0042
PHE 89 0.0034
HIS 90 0.0037
TYR 91 0.0038
ARG 92 0.0056
LEU 93 0.0060
ASP 94 0.0079
LEU 95 0.0084
VAL 96 0.0076
GLN 97 0.0060
PHE 98 0.0053
GLN 99 0.0054
ARG 100 0.0056
PRO 101 0.0070
ALA 102 0.0045
TRP 103 0.0038
ASP 104 0.0040
GLY 105 0.0039
TYR 106 0.0032
LEU 107 0.0032
ARG 108 0.0033
VAL 109 0.0034
ASN 110 0.0032
ALA 111 0.0030
LEU 112 0.0030
LEU 113 0.0028
ALA 114 0.0026
ASP 115 0.0029
LYS 116 0.0037
LEU 117 0.0030
LEU 118 0.0054
PRO 119 0.0080
LEU 120 0.0059
LEU 121 0.0054
GLN 122 0.0062
ASP 123 0.0095
ASP 124 0.0101
ASP 125 0.0063
ILE 126 0.0078
ILE 127 0.0042
TRP 128 0.0044
ILE 129 0.0042
HIS 130 0.0044
ASP 131 0.0041
TYR 132 0.0022
HIS 133 0.0021
LEU 134 0.0024
LEU 135 0.0018
PRO 136 0.0029
PHE 137 0.0037
ALA 138 0.0043
HIS 139 0.0049
GLU 140 0.0045
LEU 141 0.0046
ARG 142 0.0061
LYS 143 0.0077
ARG 144 0.0078
GLY 145 0.0080
VAL 146 0.0058
ASN 147 0.0051
ASN 148 0.0060
ARG 149 0.0063
ILE 150 0.0060
GLY 151 0.0064
PHE 152 0.0018
PHE 153 0.0015
LEU 154 0.0013
HIS 155 0.0012
ILE 156 0.0011
PRO 157 0.0023
PHE 158 0.0020
PRO 159 0.0011
THR 160 0.0008
PRO 161 0.0013
GLU 162 0.0026
ILE 163 0.0017
PHE 164 0.0006
ASN 165 0.0010
ALA 166 0.0011
LEU 167 0.0012
PRO 168 0.0010
THR 169 0.0027
TYR 170 0.0024
ASP 171 0.0041
THR 172 0.0034
LEU 173 0.0034
LEU 174 0.0032
GLU 175 0.0031
GLN 176 0.0031
LEU 177 0.0034
CYS 178 0.0030
ASP 179 0.0032
TYR 180 0.0034
ASP 181 0.0034
LEU 182 0.0016
LEU 183 0.0011
GLY 184 0.0007
PHE 185 0.0006
GLN 186 0.0008
THR 187 0.0018
GLU 188 0.0013
ASN 189 0.0011
ASP 190 0.0015
ARG 191 0.0016
LEU 192 0.0022
ALA 193 0.0024
PHE 194 0.0029
LEU 195 0.0030
ASP 196 0.0030
CYS 197 0.0043
LEU 198 0.0043
SER 199 0.0042
ASN 200 0.0045
LEU 201 0.0047
THR 202 0.0056
ARG 203 0.0067
VAL 204 0.0035
THR 205 0.0038
THR 206 0.0025
ARG 207 0.0034
SER 208 0.0036
ALA 209 0.0025
LYS 210 0.0005
SER 211 0.0018
HIS 212 0.0004
THR 213 0.0003
ALA 214 0.0010
TRP 215 0.0006
GLY 216 0.0018
LYS 217 0.0015
ALA 218 0.0013
PHE 219 0.0015
ARG 220 0.0011
THR 221 0.0013
GLU 222 0.0011
VAL 223 0.0014
TYR 224 0.0016
PRO 225 0.0027
ILE 226 0.0028
GLY 227 0.0064
ILE 228 0.0057
GLU 229 0.0059
PRO 230 0.0051
LYS 231 0.0059
GLU 232 0.0088
ILE 233 0.0062
ALA 234 0.0083
LYS 235 0.0098
GLN 236 0.0078
ALA 237 0.0099
ALA 238 0.0088
GLY 239 0.0139
PRO 240 0.0185
LEU 241 0.0204
PRO 242 0.0351
PRO 243 0.0357
LYS 244 0.0355
LEU 245 0.0247
ALA 246 0.0115
GLN 247 0.0269
LEU 248 0.0215
LYS 249 0.0140
ALA 250 0.0230
GLU 251 0.0342
LEU 252 0.0310
LYS 253 0.0400
ASN 254 0.0315
VAL 255 0.0201
GLN 256 0.0216
ASN 257 0.0083
ILE 258 0.0088
PHE 259 0.0075
SER 260 0.0077
VAL 261 0.0073
GLU 262 0.0081
ARG 263 0.0085
LEU 264 0.0075
ASP 265 0.0081
TYR 266 0.0076
SER 267 0.0054
LYS 268 0.0055
GLY 269 0.0059
LEU 270 0.0073
PRO 271 0.0079
GLU 272 0.0061
ARG 273 0.0054
PHE 274 0.0066
LEU 275 0.0059
ALA 276 0.0044
TYR 277 0.0067
GLU 278 0.0081
ALA 279 0.0060
LEU 280 0.0056
LEU 281 0.0084
GLU 282 0.0126
LYS 283 0.0119
TYR 284 0.0120
PRO 285 0.0159
GLN 286 0.0159
HIS 287 0.0073
HIS 288 0.0097
GLY 289 0.0125
LYS 290 0.0110
ILE 291 0.0111
ARG 292 0.0076
TYR 293 0.0075
THR 294 0.0063
GLN 295 0.0065
ILE 296 0.0059
ALA 297 0.0056
PRO 298 0.0062
THR 299 0.0062
SER 300 0.0071
ARG 301 0.0081
GLY 302 0.0080
ASP 303 0.0097
VAL 304 0.0128
GLN 305 0.0154
ALA 306 0.0167
TYR 307 0.0112
GLN 308 0.0105
ASP 309 0.0142
ILE 310 0.0134
ARG 311 0.0092
HIS 312 0.0070
GLN 313 0.0089
LEU 314 0.0077
GLU 315 0.0035
ASN 316 0.0044
GLU 317 0.0062
ALA 318 0.0057
GLY 319 0.0051
ARG 320 0.0060
ILE 321 0.0066
ASN 322 0.0056
GLY 323 0.0055
LYS 324 0.0073
TYR 325 0.0074
GLY 326 0.0054
GLN 327 0.0049
LEU 328 0.0066
GLY 329 0.0030
TRP 330 0.0035
THR 331 0.0062
PRO 332 0.0043
LEU 333 0.0039
TYR 334 0.0033
TYR 335 0.0032
LEU 336 0.0028
ASN 337 0.0032
GLN 338 0.0059
HIS 339 0.0081
PHE 340 0.0091
ASP 341 0.0118
ARG 342 0.0108
LYS 343 0.0087
LEU 344 0.0108
LEU 345 0.0113
MET 346 0.0092
LYS 347 0.0095
ILE 348 0.0097
PHE 349 0.0089
ARG 350 0.0088
TYR 351 0.0094
SER 352 0.0061
ASP 353 0.0077
VAL 354 0.0065
GLY 355 0.0048
LEU 356 0.0036
VAL 357 0.0027
THR 358 0.0039
PRO 359 0.0049
LEU 360 0.0061
ARG 361 0.0059
ASP 362 0.0047
GLY 363 0.0040
MET 364 0.0034
ASN 365 0.0039
LEU 366 0.0044
VAL 367 0.0052
ALA 368 0.0047
LYS 369 0.0026
GLU 370 0.0026
TYR 371 0.0044
VAL 372 0.0046
ALA 373 0.0033
ALA 374 0.0069
GLN 375 0.0086
ASP 376 0.0111
PRO 377 0.0115
ALA 378 0.0154
ASN 379 0.0150
PRO 380 0.0111
GLY 381 0.0113
VAL 382 0.0068
LEU 383 0.0062
VAL 384 0.0074
LEU 385 0.0071
SER 386 0.0081
GLN 387 0.0085
PHE 388 0.0090
ALA 389 0.0067
GLY 390 0.0060
ALA 391 0.0049
ALA 392 0.0077
ASN 393 0.0065
GLU 394 0.0056
LEU 395 0.0058
THR 396 0.0054
SER 397 0.0092
ALA 398 0.0095
LEU 399 0.0098
ILE 400 0.0099
VAL 401 0.0103
ASN 402 0.0114
PRO 403 0.0086
TYR 404 0.0105
ASP 405 0.0089
ARG 406 0.0053
ASP 407 0.0053
GLU 408 0.0084
VAL 409 0.0070
ALA 410 0.0050
ALA 411 0.0084
ALA 412 0.0075
LEU 413 0.0047
ASP 414 0.0038
ARG 415 0.0072
ALA 416 0.0068
LEU 417 0.0066
THR 418 0.0049
MET 419 0.0079
SER 420 0.0081
LEU 421 0.0089
ALA 422 0.0106
GLU 423 0.0106
ARG 424 0.0106
ILE 425 0.0116
SER 426 0.0120
ARG 427 0.0081
HIS 428 0.0077
ALA 429 0.0062
GLU 430 0.0055
MET 431 0.0065
LEU 432 0.0032
ASP 433 0.0048
VAL 434 0.0069
ILE 435 0.0062
VAL 436 0.0060
LYS 437 0.0107
ASN 438 0.0088
ASP 439 0.0066
ILE 440 0.0042
ASN 441 0.0053
HIS 442 0.0058
TRP 443 0.0039
GLN 444 0.0038
GLU 445 0.0058
CYS 446 0.0053
PHE 447 0.0059
ILE 448 0.0070
SER 449 0.0073
ASP 450 0.0061
LEU 451 0.0057
LYS 452 0.0091
GLN 453 0.0092
ILE 454 0.0079
VAL 455 0.0082
PRO 456 0.0072
ARG 457 0.0068

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 80 ---

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