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 71 ---

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 = 0.0474
SER 2 0.0055
ARG 3 0.0039
LEU 4 0.0050
VAL 5 0.0030
VAL 6 0.0041
VAL 7 0.0034
SER 8 0.0037
ASN 9 0.0041
ARG 10 0.0039
ILE 11 0.0029
ALA 12 0.0078
PRO 13 0.0059
PRO 14 0.0053
ASP 15 0.0051
GLU 16 0.0054
HIS 17 0.0142
ALA 18 0.0107
ALA 19 0.0087
SER 20 0.0063
ALA 21 0.0066
GLY 22 0.0043
GLY 23 0.0044
LEU 24 0.0039
ALA 25 0.0023
VAL 26 0.0025
GLY 27 0.0056
ILE 28 0.0057
LEU 29 0.0055
GLY 30 0.0079
ALA 31 0.0097
LEU 32 0.0125
LYS 33 0.0145
ALA 34 0.0171
ALA 35 0.0171
GLY 36 0.0155
GLY 37 0.0090
LEU 38 0.0072
TRP 39 0.0059
PHE 40 0.0049
GLY 41 0.0042
TRP 42 0.0042
SER 43 0.0061
GLY 44 0.0104
GLU 45 0.0092
THR 46 0.0054
GLY 47 0.0122
ASN 48 0.0209
GLU 49 0.0170
ASP 50 0.0293
GLN 51 0.0307
PRO 52 0.0131
LEU 53 0.0100
LYS 54 0.0088
LYS 55 0.0087
VAL 56 0.0080
LYS 57 0.0129
LYS 58 0.0141
GLY 59 0.0156
ASN 60 0.0156
ILE 61 0.0141
THR 62 0.0091
TRP 63 0.0070
ALA 64 0.0062
SER 65 0.0043
PHE 66 0.0032
ASN 67 0.0056
LEU 68 0.0057
SER 69 0.0144
GLU 70 0.0200
GLN 71 0.0259
ASP 72 0.0120
LEU 73 0.0129
ASP 74 0.0170
GLU 75 0.0142
TYR 76 0.0102
TYR 77 0.0102
ASN 78 0.0114
GLN 79 0.0118
PHE 80 0.0116
SER 81 0.0115
ASN 82 0.0075
ALA 83 0.0079
VAL 84 0.0091
LEU 85 0.0091
TRP 86 0.0068
PRO 87 0.0023
ALA 88 0.0034
PHE 89 0.0037
HIS 90 0.0021
TYR 91 0.0016
ARG 92 0.0019
LEU 93 0.0056
ASP 94 0.0079
LEU 95 0.0081
VAL 96 0.0098
GLN 97 0.0104
PHE 98 0.0128
GLN 99 0.0145
ARG 100 0.0162
PRO 101 0.0140
ALA 102 0.0097
TRP 103 0.0107
ASP 104 0.0110
GLY 105 0.0100
TYR 106 0.0101
LEU 107 0.0068
ARG 108 0.0081
VAL 109 0.0079
ASN 110 0.0063
ALA 111 0.0073
LEU 112 0.0017
LEU 113 0.0017
ALA 114 0.0042
ASP 115 0.0051
LYS 116 0.0054
LEU 117 0.0044
LEU 118 0.0075
PRO 119 0.0092
LEU 120 0.0068
LEU 121 0.0066
GLN 122 0.0103
ASP 123 0.0123
ASP 124 0.0096
ASP 125 0.0055
ILE 126 0.0058
ILE 127 0.0026
TRP 128 0.0023
ILE 129 0.0014
HIS 130 0.0009
ASP 131 0.0013
TYR 132 0.0056
HIS 133 0.0054
LEU 134 0.0052
LEU 135 0.0054
PRO 136 0.0056
PHE 137 0.0051
ALA 138 0.0067
HIS 139 0.0070
GLU 140 0.0065
LEU 141 0.0070
ARG 142 0.0094
LYS 143 0.0105
ARG 144 0.0098
GLY 145 0.0102
VAL 146 0.0083
ASN 147 0.0062
ASN 148 0.0056
ARG 149 0.0056
ILE 150 0.0061
GLY 151 0.0063
PHE 152 0.0022
PHE 153 0.0022
LEU 154 0.0021
HIS 155 0.0024
ILE 156 0.0024
PRO 157 0.0050
PHE 158 0.0046
PRO 159 0.0047
THR 160 0.0065
PRO 161 0.0073
GLU 162 0.0074
ILE 163 0.0054
PHE 164 0.0062
ASN 165 0.0079
ALA 166 0.0070
LEU 167 0.0092
PRO 168 0.0094
THR 169 0.0097
TYR 170 0.0094
ASP 171 0.0095
THR 172 0.0049
LEU 173 0.0063
LEU 174 0.0066
GLU 175 0.0048
GLN 176 0.0050
LEU 177 0.0045
CYS 178 0.0052
ASP 179 0.0053
TYR 180 0.0053
ASP 181 0.0063
LEU 182 0.0044
LEU 183 0.0046
GLY 184 0.0047
PHE 185 0.0052
GLN 186 0.0056
THR 187 0.0073
GLU 188 0.0076
ASN 189 0.0078
ASP 190 0.0067
ARG 191 0.0065
LEU 192 0.0061
ALA 193 0.0046
PHE 194 0.0036
LEU 195 0.0050
ASP 196 0.0056
CYS 197 0.0057
LEU 198 0.0044
SER 199 0.0054
ASN 200 0.0064
LEU 201 0.0054
THR 202 0.0057
ARG 203 0.0056
VAL 204 0.0051
THR 205 0.0049
THR 206 0.0048
ARG 207 0.0071
SER 208 0.0074
ALA 209 0.0076
LYS 210 0.0071
SER 211 0.0067
HIS 212 0.0052
THR 213 0.0049
ALA 214 0.0048
TRP 215 0.0045
GLY 216 0.0045
LYS 217 0.0050
ALA 218 0.0048
PHE 219 0.0048
ARG 220 0.0050
THR 221 0.0059
GLU 222 0.0081
VAL 223 0.0077
TYR 224 0.0068
PRO 225 0.0067
ILE 226 0.0059
GLY 227 0.0065
ILE 228 0.0040
GLU 229 0.0036
PRO 230 0.0047
LYS 231 0.0067
GLU 232 0.0068
ILE 233 0.0053
ALA 234 0.0092
LYS 235 0.0098
GLN 236 0.0078
ALA 237 0.0110
ALA 238 0.0157
GLY 239 0.0193
PRO 240 0.0244
LEU 241 0.0247
PRO 242 0.0212
PRO 243 0.0163
LYS 244 0.0289
LEU 245 0.0229
ALA 246 0.0079
GLN 247 0.0123
LEU 248 0.0172
LYS 249 0.0190
ALA 250 0.0217
GLU 251 0.0265
LEU 252 0.0283
LYS 253 0.0412
ASN 254 0.0419
VAL 255 0.0254
GLN 256 0.0125
ASN 257 0.0048
ILE 258 0.0024
PHE 259 0.0015
SER 260 0.0027
VAL 261 0.0041
GLU 262 0.0086
ARG 263 0.0050
LEU 264 0.0045
ASP 265 0.0030
TYR 266 0.0047
SER 267 0.0059
LYS 268 0.0081
GLY 269 0.0081
LEU 270 0.0106
PRO 271 0.0111
GLU 272 0.0085
ARG 273 0.0083
PHE 274 0.0094
LEU 275 0.0087
ALA 276 0.0073
TYR 277 0.0067
GLU 278 0.0089
ALA 279 0.0082
LEU 280 0.0071
LEU 281 0.0091
GLU 282 0.0174
LYS 283 0.0149
TYR 284 0.0178
PRO 285 0.0241
GLN 286 0.0285
HIS 287 0.0148
HIS 288 0.0163
GLY 289 0.0176
LYS 290 0.0158
ILE 291 0.0100
ARG 292 0.0075
TYR 293 0.0059
THR 294 0.0057
GLN 295 0.0060
ILE 296 0.0064
ALA 297 0.0068
PRO 298 0.0050
THR 299 0.0028
SER 300 0.0054
ARG 301 0.0086
GLY 302 0.0105
ASP 303 0.0190
VAL 304 0.0173
GLN 305 0.0198
ALA 306 0.0162
TYR 307 0.0086
GLN 308 0.0117
ASP 309 0.0168
ILE 310 0.0140
ARG 311 0.0113
HIS 312 0.0128
GLN 313 0.0138
LEU 314 0.0131
GLU 315 0.0135
ASN 316 0.0155
GLU 317 0.0118
ALA 318 0.0119
GLY 319 0.0106
ARG 320 0.0085
ILE 321 0.0076
ASN 322 0.0065
GLY 323 0.0065
LYS 324 0.0056
TYR 325 0.0036
GLY 326 0.0043
GLN 327 0.0057
LEU 328 0.0060
GLY 329 0.0061
TRP 330 0.0054
THR 331 0.0072
PRO 332 0.0067
LEU 333 0.0070
TYR 334 0.0074
TYR 335 0.0084
LEU 336 0.0094
ASN 337 0.0076
GLN 338 0.0060
HIS 339 0.0043
PHE 340 0.0059
ASP 341 0.0074
ARG 342 0.0069
LYS 343 0.0067
LEU 344 0.0069
LEU 345 0.0066
MET 346 0.0064
LYS 347 0.0072
ILE 348 0.0073
PHE 349 0.0053
ARG 350 0.0055
TYR 351 0.0067
SER 352 0.0008
ASP 353 0.0021
VAL 354 0.0011
GLY 355 0.0036
LEU 356 0.0047
VAL 357 0.0091
THR 358 0.0081
PRO 359 0.0080
LEU 360 0.0071
ARG 361 0.0076
ASP 362 0.0116
GLY 363 0.0116
MET 364 0.0110
ASN 365 0.0108
LEU 366 0.0104
VAL 367 0.0099
ALA 368 0.0087
LYS 369 0.0079
GLU 370 0.0076
TYR 371 0.0065
VAL 372 0.0080
ALA 373 0.0085
ALA 374 0.0091
GLN 375 0.0073
ASP 376 0.0072
PRO 377 0.0186
ALA 378 0.0205
ASN 379 0.0159
PRO 380 0.0113
GLY 381 0.0062
VAL 382 0.0049
LEU 383 0.0074
VAL 384 0.0065
LEU 385 0.0093
SER 386 0.0102
GLN 387 0.0103
PHE 388 0.0110
ALA 389 0.0123
GLY 390 0.0141
ALA 391 0.0142
ALA 392 0.0159
ASN 393 0.0155
GLU 394 0.0149
LEU 395 0.0153
THR 396 0.0158
SER 397 0.0140
ALA 398 0.0120
LEU 399 0.0083
ILE 400 0.0091
VAL 401 0.0070
ASN 402 0.0082
PRO 403 0.0070
TYR 404 0.0066
ASP 405 0.0061
ARG 406 0.0065
ASP 407 0.0069
GLU 408 0.0081
VAL 409 0.0066
ALA 410 0.0072
ALA 411 0.0103
ALA 412 0.0091
LEU 413 0.0074
ASP 414 0.0113
ARG 415 0.0119
ALA 416 0.0083
LEU 417 0.0085
THR 418 0.0109
MET 419 0.0052
SER 420 0.0054
LEU 421 0.0089
ALA 422 0.0059
GLU 423 0.0039
ARG 424 0.0077
ILE 425 0.0118
SER 426 0.0111
ARG 427 0.0112
HIS 428 0.0130
ALA 429 0.0135
GLU 430 0.0139
MET 431 0.0155
LEU 432 0.0136
ASP 433 0.0115
VAL 434 0.0136
ILE 435 0.0104
VAL 436 0.0060
LYS 437 0.0129
ASN 438 0.0123
ASP 439 0.0075
ILE 440 0.0067
ASN 441 0.0124
HIS 442 0.0171
TRP 443 0.0116
GLN 444 0.0112
GLU 445 0.0182
CYS 446 0.0187
PHE 447 0.0089
ILE 448 0.0078
SER 449 0.0116
ASP 450 0.0112
LEU 451 0.0064
LYS 452 0.0051
GLN 453 0.0069
ILE 454 0.0073
VAL 455 0.0064
PRO 456 0.0077
ARG 457 0.0067
SER 458 0.0110
ALA 459 0.0268
SER 2 0.0070
ARG 3 0.0046
LEU 4 0.0047
VAL 5 0.0042
VAL 6 0.0061
VAL 7 0.0055
SER 8 0.0069
ASN 9 0.0089
ARG 10 0.0078
ILE 11 0.0055
ALA 12 0.0319
PRO 13 0.0291
PRO 14 0.0353
ASP 15 0.0312
GLU 16 0.0325
HIS 17 0.0263
ALA 18 0.0213
ALA 19 0.0177
SER 20 0.0114
ALA 21 0.0118
GLY 22 0.0070
GLY 23 0.0083
LEU 24 0.0054
ALA 25 0.0050
VAL 26 0.0076
GLY 27 0.0126
ILE 28 0.0110
LEU 29 0.0128
GLY 30 0.0175
ALA 31 0.0189
LEU 32 0.0142
LYS 33 0.0208
ALA 34 0.0250
ALA 35 0.0171
GLY 36 0.0095
GLY 37 0.0061
LEU 38 0.0052
TRP 39 0.0046
PHE 40 0.0046
GLY 41 0.0045
TRP 42 0.0054
SER 43 0.0062
GLY 44 0.0080
GLU 45 0.0069
THR 46 0.0045
GLY 47 0.0088
ASN 48 0.0149
GLU 49 0.0123
ASP 50 0.0232
GLN 51 0.0217
PRO 52 0.0164
LEU 53 0.0129
LYS 54 0.0121
LYS 55 0.0115
VAL 56 0.0113
LYS 57 0.0115
LYS 58 0.0154
GLY 59 0.0184
ASN 60 0.0169
ILE 61 0.0132
THR 62 0.0059
TRP 63 0.0046
ALA 64 0.0044
SER 65 0.0036
PHE 66 0.0034
ASN 67 0.0054
LEU 68 0.0038
SER 69 0.0045
GLU 70 0.0050
GLN 71 0.0043
ASP 72 0.0031
LEU 73 0.0030
ASP 74 0.0026
GLU 75 0.0036
TYR 76 0.0043
TYR 77 0.0050
ASN 78 0.0042
GLN 79 0.0043
PHE 80 0.0063
SER 81 0.0074
ASN 82 0.0059
ALA 83 0.0057
VAL 84 0.0061
LEU 85 0.0067
TRP 86 0.0070
PRO 87 0.0073
ALA 88 0.0074
PHE 89 0.0067
HIS 90 0.0070
TYR 91 0.0078
ARG 92 0.0075
LEU 93 0.0066
ASP 94 0.0057
LEU 95 0.0073
VAL 96 0.0080
GLN 97 0.0069
PHE 98 0.0085
GLN 99 0.0077
ARG 100 0.0102
PRO 101 0.0082
ALA 102 0.0065
TRP 103 0.0084
ASP 104 0.0081
GLY 105 0.0054
TYR 106 0.0058
LEU 107 0.0066
ARG 108 0.0059
VAL 109 0.0040
ASN 110 0.0041
ALA 111 0.0045
LEU 112 0.0042
LEU 113 0.0021
ALA 114 0.0014
ASP 115 0.0031
LYS 116 0.0057
LEU 117 0.0056
LEU 118 0.0063
PRO 119 0.0106
LEU 120 0.0116
LEU 121 0.0112
GLN 122 0.0220
ASP 123 0.0254
ASP 124 0.0216
ASP 125 0.0118
ILE 126 0.0082
ILE 127 0.0045
TRP 128 0.0052
ILE 129 0.0038
HIS 130 0.0036
ASP 131 0.0040
TYR 132 0.0038
HIS 133 0.0037
LEU 134 0.0040
LEU 135 0.0044
PRO 136 0.0051
PHE 137 0.0066
ALA 138 0.0080
HIS 139 0.0094
GLU 140 0.0076
LEU 141 0.0070
ARG 142 0.0130
LYS 143 0.0136
ARG 144 0.0110
GLY 145 0.0142
VAL 146 0.0120
ASN 147 0.0165
ASN 148 0.0117
ARG 149 0.0099
ILE 150 0.0085
GLY 151 0.0089
PHE 152 0.0060
PHE 153 0.0051
LEU 154 0.0045
HIS 155 0.0049
ILE 156 0.0059
PRO 157 0.0067
PHE 158 0.0057
PRO 159 0.0063
THR 160 0.0074
PRO 161 0.0075
GLU 162 0.0097
ILE 163 0.0082
PHE 164 0.0070
ASN 165 0.0074
ALA 166 0.0067
LEU 167 0.0102
PRO 168 0.0101
THR 169 0.0102
TYR 170 0.0103
ASP 171 0.0104
THR 172 0.0065
LEU 173 0.0077
LEU 174 0.0067
GLU 175 0.0050
GLN 176 0.0061
LEU 177 0.0070
CYS 178 0.0066
ASP 179 0.0070
TYR 180 0.0076
ASP 181 0.0077
LEU 182 0.0081
LEU 183 0.0065
GLY 184 0.0062
PHE 185 0.0067
GLN 186 0.0077
THR 187 0.0097
GLU 188 0.0133
ASN 189 0.0149
ASP 190 0.0101
ARG 191 0.0103
LEU 192 0.0106
ALA 193 0.0082
PHE 194 0.0043
LEU 195 0.0074
ASP 196 0.0076
CYS 197 0.0022
LEU 198 0.0031
SER 199 0.0027
ASN 200 0.0011
LEU 201 0.0015
THR 202 0.0040
ARG 203 0.0107
VAL 204 0.0064
THR 205 0.0098
THR 206 0.0106
ARG 207 0.0117
SER 208 0.0048
ALA 209 0.0086
LYS 210 0.0141
SER 211 0.0064
HIS 212 0.0043
THR 213 0.0024
ALA 214 0.0029
TRP 215 0.0049
GLY 216 0.0057
LYS 217 0.0046
ALA 218 0.0038
PHE 219 0.0042
ARG 220 0.0062
THR 221 0.0075
GLU 222 0.0142
VAL 223 0.0115
TYR 224 0.0092
PRO 225 0.0081
ILE 226 0.0082
GLY 227 0.0098
ILE 228 0.0084
GLU 229 0.0091
PRO 230 0.0103
LYS 231 0.0128
GLU 232 0.0103
ILE 233 0.0079
ALA 234 0.0114
LYS 235 0.0154
GLN 236 0.0147
ALA 237 0.0091
ALA 238 0.0098
GLY 239 0.0121
PRO 240 0.0095
LEU 241 0.0133
PRO 242 0.0153
PRO 243 0.0170
LYS 244 0.0115
LEU 245 0.0088
ALA 246 0.0142
GLN 247 0.0121
LEU 248 0.0134
LYS 249 0.0213
ALA 250 0.0280
GLU 251 0.0289
LEU 252 0.0336
LYS 253 0.0474
ASN 254 0.0371
VAL 255 0.0151
GLN 256 0.0176
ASN 257 0.0080
ILE 258 0.0079
PHE 259 0.0069
SER 260 0.0066
VAL 261 0.0059
GLU 262 0.0106
ARG 263 0.0102
LEU 264 0.0095
ASP 265 0.0075
TYR 266 0.0059
SER 267 0.0049
LYS 268 0.0081
GLY 269 0.0087
LEU 270 0.0131
PRO 271 0.0152
GLU 272 0.0138
ARG 273 0.0111
PHE 274 0.0143
LEU 275 0.0142
ALA 276 0.0103
TYR 277 0.0107
GLU 278 0.0114
ALA 279 0.0104
LEU 280 0.0104
LEU 281 0.0114
GLU 282 0.0114
LYS 283 0.0106
TYR 284 0.0135
PRO 285 0.0166
GLN 286 0.0202
HIS 287 0.0117
HIS 288 0.0116
GLY 289 0.0110
LYS 290 0.0093
ILE 291 0.0069
ARG 292 0.0088
TYR 293 0.0093
THR 294 0.0082
GLN 295 0.0086
ILE 296 0.0077
ALA 297 0.0063
PRO 298 0.0078
THR 299 0.0076
SER 300 0.0068
ARG 301 0.0066
GLY 302 0.0082
ASP 303 0.0056
VAL 304 0.0041
GLN 305 0.0054
ALA 306 0.0058
TYR 307 0.0058
GLN 308 0.0072
ASP 309 0.0086
ILE 310 0.0093
ARG 311 0.0103
HIS 312 0.0119
GLN 313 0.0128
LEU 314 0.0131
GLU 315 0.0132
ASN 316 0.0142
GLU 317 0.0152
ALA 318 0.0155
GLY 319 0.0160
ARG 320 0.0146
ILE 321 0.0136
ASN 322 0.0121
GLY 323 0.0120
LYS 324 0.0114
TYR 325 0.0114
GLY 326 0.0119
GLN 327 0.0109
LEU 328 0.0100
GLY 329 0.0089
TRP 330 0.0094
THR 331 0.0098
PRO 332 0.0108
LEU 333 0.0101
TYR 334 0.0093
TYR 335 0.0087
LEU 336 0.0078
ASN 337 0.0015
GLN 338 0.0033
HIS 339 0.0048
PHE 340 0.0046
ASP 341 0.0066
ARG 342 0.0109
LYS 343 0.0100
LEU 344 0.0062
LEU 345 0.0038
MET 346 0.0034
LYS 347 0.0041
ILE 348 0.0027
PHE 349 0.0039
ARG 350 0.0059
TYR 351 0.0061
SER 352 0.0060
ASP 353 0.0052
VAL 354 0.0050
GLY 355 0.0054
LEU 356 0.0056
VAL 357 0.0047
THR 358 0.0042
PRO 359 0.0050
LEU 360 0.0061
ARG 361 0.0039
ASP 362 0.0080
GLY 363 0.0098
MET 364 0.0102
ASN 365 0.0092
LEU 366 0.0111
VAL 367 0.0081
ALA 368 0.0076
LYS 369 0.0077
GLU 370 0.0059
TYR 371 0.0034
VAL 372 0.0027
ALA 373 0.0049
ALA 374 0.0041
GLN 375 0.0040
ASP 376 0.0086
PRO 377 0.0116
ALA 378 0.0140
ASN 379 0.0127
PRO 380 0.0069
GLY 381 0.0055
VAL 382 0.0036
LEU 383 0.0043
VAL 384 0.0035
LEU 385 0.0044
SER 386 0.0048
GLN 387 0.0118
PHE 388 0.0075
ALA 389 0.0066
GLY 390 0.0109
ALA 391 0.0142
ALA 392 0.0128
ASN 393 0.0142
GLU 394 0.0163
LEU 395 0.0159
THR 396 0.0174
SER 397 0.0174
ALA 398 0.0121
LEU 399 0.0115
ILE 400 0.0111
VAL 401 0.0113
ASN 402 0.0186
PRO 403 0.0145
TYR 404 0.0217
ASP 405 0.0216
ARG 406 0.0169
ASP 407 0.0159
GLU 408 0.0161
VAL 409 0.0118
ALA 410 0.0104
ALA 411 0.0120
ALA 412 0.0039
LEU 413 0.0059
ASP 414 0.0062
ARG 415 0.0044
ALA 416 0.0048
LEU 417 0.0102
THR 418 0.0141
MET 419 0.0117
SER 420 0.0155
LEU 421 0.0138
ALA 422 0.0104
GLU 423 0.0117
ARG 424 0.0059
ILE 425 0.0027
SER 426 0.0081
ARG 427 0.0123
HIS 428 0.0102
ALA 429 0.0135
GLU 430 0.0170
MET 431 0.0158
LEU 432 0.0153
ASP 433 0.0139
VAL 434 0.0102
ILE 435 0.0100
VAL 436 0.0121
LYS 437 0.0069
ASN 438 0.0060
ASP 439 0.0091
ILE 440 0.0099
ASN 441 0.0162
HIS 442 0.0171
TRP 443 0.0136
GLN 444 0.0152
GLU 445 0.0208
CYS 446 0.0210
PHE 447 0.0157
ILE 448 0.0137
SER 449 0.0164
ASP 450 0.0158
LEU 451 0.0117
LYS 452 0.0046
GLN 453 0.0063
ILE 454 0.0158
VAL 455 0.0245
PRO 456 0.0294
ARG 457 0.0350

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 71 ---

Should you encounter any unexpected behaviour,
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elNémo has been relocated.
Some cleaning from time to time
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* OtsA *

<R²> analysis for 261012151517738164