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 78 ---

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 = 0.0362
SER 2 0.0079
ARG 3 0.0063
LEU 4 0.0035
VAL 5 0.0028
VAL 6 0.0059
VAL 7 0.0052
SER 8 0.0052
ASN 9 0.0055
ARG 10 0.0048
ILE 11 0.0037
ALA 12 0.0171
PRO 13 0.0120
PRO 14 0.0071
ASP 15 0.0139
GLU 16 0.0190
HIS 17 0.0299
ALA 18 0.0283
ALA 19 0.0288
SER 20 0.0282
ALA 21 0.0267
GLY 22 0.0134
GLY 23 0.0129
LEU 24 0.0088
ALA 25 0.0055
VAL 26 0.0080
GLY 27 0.0095
ILE 28 0.0085
LEU 29 0.0091
GLY 30 0.0096
ALA 31 0.0086
LEU 32 0.0106
LYS 33 0.0131
ALA 34 0.0113
ALA 35 0.0095
GLY 36 0.0109
GLY 37 0.0082
LEU 38 0.0070
TRP 39 0.0066
PHE 40 0.0059
GLY 41 0.0056
TRP 42 0.0067
SER 43 0.0076
GLY 44 0.0077
GLU 45 0.0087
THR 46 0.0090
GLY 47 0.0096
ASN 48 0.0096
GLU 49 0.0088
ASP 50 0.0090
GLN 51 0.0096
PRO 52 0.0091
LEU 53 0.0080
LYS 54 0.0058
LYS 55 0.0053
VAL 56 0.0037
LYS 57 0.0039
LYS 58 0.0022
GLY 59 0.0066
ASN 60 0.0126
ILE 61 0.0100
THR 62 0.0067
TRP 63 0.0063
ALA 64 0.0067
SER 65 0.0059
PHE 66 0.0060
ASN 67 0.0087
LEU 68 0.0053
SER 69 0.0025
GLU 70 0.0018
GLN 71 0.0028
ASP 72 0.0035
LEU 73 0.0029
ASP 74 0.0037
GLU 75 0.0034
TYR 76 0.0030
TYR 77 0.0090
ASN 78 0.0076
GLN 79 0.0061
PHE 80 0.0068
SER 81 0.0084
ASN 82 0.0086
ALA 83 0.0090
VAL 84 0.0091
LEU 85 0.0087
TRP 86 0.0084
PRO 87 0.0118
ALA 88 0.0116
PHE 89 0.0096
HIS 90 0.0107
TYR 91 0.0130
ARG 92 0.0137
LEU 93 0.0166
ASP 94 0.0174
LEU 95 0.0168
VAL 96 0.0183
GLN 97 0.0149
PHE 98 0.0120
GLN 99 0.0120
ARG 100 0.0109
PRO 101 0.0127
ALA 102 0.0082
TRP 103 0.0067
ASP 104 0.0088
GLY 105 0.0091
TYR 106 0.0072
LEU 107 0.0065
ARG 108 0.0079
VAL 109 0.0087
ASN 110 0.0083
ALA 111 0.0096
LEU 112 0.0084
LEU 113 0.0081
ALA 114 0.0085
ASP 115 0.0089
LYS 116 0.0086
LEU 117 0.0096
LEU 118 0.0088
PRO 119 0.0068
LEU 120 0.0045
LEU 121 0.0027
GLN 122 0.0146
ASP 123 0.0209
ASP 124 0.0164
ASP 125 0.0066
ILE 126 0.0079
ILE 127 0.0084
TRP 128 0.0080
ILE 129 0.0075
HIS 130 0.0072
ASP 131 0.0067
TYR 132 0.0017
HIS 133 0.0026
LEU 134 0.0028
LEU 135 0.0035
PRO 136 0.0060
PHE 137 0.0119
ALA 138 0.0120
HIS 139 0.0117
GLU 140 0.0118
LEU 141 0.0124
ARG 142 0.0145
LYS 143 0.0134
ARG 144 0.0136
GLY 145 0.0149
VAL 146 0.0164
ASN 147 0.0153
ASN 148 0.0138
ARG 149 0.0144
ILE 150 0.0152
GLY 151 0.0158
PHE 152 0.0080
PHE 153 0.0069
LEU 154 0.0059
HIS 155 0.0071
ILE 156 0.0065
PRO 157 0.0070
PHE 158 0.0062
PRO 159 0.0103
THR 160 0.0139
PRO 161 0.0144
GLU 162 0.0239
ILE 163 0.0198
PHE 164 0.0134
ASN 165 0.0152
ALA 166 0.0181
LEU 167 0.0138
PRO 168 0.0119
THR 169 0.0097
TYR 170 0.0116
ASP 171 0.0127
THR 172 0.0088
LEU 173 0.0084
LEU 174 0.0089
GLU 175 0.0095
GLN 176 0.0089
LEU 177 0.0095
CYS 178 0.0093
ASP 179 0.0102
TYR 180 0.0111
ASP 181 0.0120
LEU 182 0.0090
LEU 183 0.0077
GLY 184 0.0062
PHE 185 0.0054
GLN 186 0.0061
THR 187 0.0042
GLU 188 0.0059
ASN 189 0.0087
ASP 190 0.0046
ARG 191 0.0044
LEU 192 0.0108
ALA 193 0.0077
PHE 194 0.0045
LEU 195 0.0111
ASP 196 0.0122
CYS 197 0.0075
LEU 198 0.0085
SER 199 0.0088
ASN 200 0.0069
LEU 201 0.0065
THR 202 0.0072
ARG 203 0.0252
VAL 204 0.0091
THR 205 0.0273
THR 206 0.0200
ARG 207 0.0138
SER 208 0.0098
ALA 209 0.0146
LYS 210 0.0126
SER 211 0.0104
HIS 212 0.0060
THR 213 0.0060
ALA 214 0.0052
TRP 215 0.0083
GLY 216 0.0128
LYS 217 0.0064
ALA 218 0.0065
PHE 219 0.0071
ARG 220 0.0080
THR 221 0.0097
GLU 222 0.0057
VAL 223 0.0044
TYR 224 0.0062
PRO 225 0.0077
ILE 226 0.0107
GLY 227 0.0132
ILE 228 0.0084
GLU 229 0.0035
PRO 230 0.0025
LYS 231 0.0069
GLU 232 0.0240
ILE 233 0.0123
ALA 234 0.0150
LYS 235 0.0269
GLN 236 0.0230
ALA 237 0.0139
ALA 238 0.0240
GLY 239 0.0226
PRO 240 0.0158
LEU 241 0.0128
PRO 242 0.0266
PRO 243 0.0202
LYS 244 0.0217
LEU 245 0.0232
ALA 246 0.0141
GLN 247 0.0106
LEU 248 0.0094
LYS 249 0.0197
ALA 250 0.0198
GLU 251 0.0232
LEU 252 0.0236
LYS 253 0.0325
ASN 254 0.0254
VAL 255 0.0118
GLN 256 0.0145
ASN 257 0.0103
ILE 258 0.0097
PHE 259 0.0074
SER 260 0.0073
VAL 261 0.0066
GLU 262 0.0060
ARG 263 0.0038
LEU 264 0.0042
ASP 265 0.0035
TYR 266 0.0049
SER 267 0.0037
LYS 268 0.0041
GLY 269 0.0060
LEU 270 0.0067
PRO 271 0.0087
GLU 272 0.0101
ARG 273 0.0083
PHE 274 0.0079
LEU 275 0.0081
ALA 276 0.0068
TYR 277 0.0077
GLU 278 0.0074
ALA 279 0.0094
LEU 280 0.0109
LEU 281 0.0111
GLU 282 0.0225
LYS 283 0.0243
TYR 284 0.0273
PRO 285 0.0318
GLN 286 0.0358
HIS 287 0.0132
HIS 288 0.0142
GLY 289 0.0130
LYS 290 0.0069
ILE 291 0.0091
ARG 292 0.0098
TYR 293 0.0091
THR 294 0.0081
GLN 295 0.0076
ILE 296 0.0072
ALA 297 0.0094
PRO 298 0.0062
THR 299 0.0066
SER 300 0.0094
ARG 301 0.0153
GLY 302 0.0247
ASP 303 0.0332
VAL 304 0.0262
GLN 305 0.0294
ALA 306 0.0219
TYR 307 0.0123
GLN 308 0.0183
ASP 309 0.0213
ILE 310 0.0145
ARG 311 0.0091
HIS 312 0.0072
GLN 313 0.0088
LEU 314 0.0057
GLU 315 0.0023
ASN 316 0.0060
GLU 317 0.0028
ALA 318 0.0040
GLY 319 0.0050
ARG 320 0.0040
ILE 321 0.0028
ASN 322 0.0081
GLY 323 0.0113
LYS 324 0.0113
TYR 325 0.0084
GLY 326 0.0081
GLN 327 0.0121
LEU 328 0.0141
GLY 329 0.0129
TRP 330 0.0109
THR 331 0.0108
PRO 332 0.0086
LEU 333 0.0081
TYR 334 0.0087
TYR 335 0.0077
LEU 336 0.0084
ASN 337 0.0081
GLN 338 0.0076
HIS 339 0.0126
PHE 340 0.0108
ASP 341 0.0155
ARG 342 0.0188
LYS 343 0.0164
LEU 344 0.0129
LEU 345 0.0114
MET 346 0.0086
LYS 347 0.0050
ILE 348 0.0031
PHE 349 0.0046
ARG 350 0.0025
TYR 351 0.0063
SER 352 0.0053
ASP 353 0.0049
VAL 354 0.0057
GLY 355 0.0060
LEU 356 0.0071
VAL 357 0.0069
THR 358 0.0083
PRO 359 0.0070
LEU 360 0.0074
ARG 361 0.0043
ASP 362 0.0016
GLY 363 0.0040
MET 364 0.0050
ASN 365 0.0035
LEU 366 0.0061
VAL 367 0.0070
ALA 368 0.0071
LYS 369 0.0067
GLU 370 0.0046
TYR 371 0.0034
VAL 372 0.0042
ALA 373 0.0035
ALA 374 0.0026
GLN 375 0.0029
ASP 376 0.0034
PRO 377 0.0035
ALA 378 0.0044
ASN 379 0.0041
PRO 380 0.0032
GLY 381 0.0039
VAL 382 0.0051
LEU 383 0.0055
VAL 384 0.0082
LEU 385 0.0077
SER 386 0.0097
GLN 387 0.0081
PHE 388 0.0076
ALA 389 0.0042
GLY 390 0.0038
ALA 391 0.0056
ALA 392 0.0034
ASN 393 0.0054
GLU 394 0.0073
LEU 395 0.0048
THR 396 0.0050
SER 397 0.0048
ALA 398 0.0056
LEU 399 0.0102
ILE 400 0.0107
VAL 401 0.0152
ASN 402 0.0199
PRO 403 0.0174
TYR 404 0.0194
ASP 405 0.0176
ARG 406 0.0141
ASP 407 0.0148
GLU 408 0.0191
VAL 409 0.0178
ALA 410 0.0150
ALA 411 0.0189
ALA 412 0.0151
LEU 413 0.0118
ASP 414 0.0114
ARG 415 0.0141
ALA 416 0.0125
LEU 417 0.0079
THR 418 0.0062
MET 419 0.0048
SER 420 0.0037
LEU 421 0.0037
ALA 422 0.0074
GLU 423 0.0058
ARG 424 0.0021
ILE 425 0.0051
SER 426 0.0058
ARG 427 0.0059
HIS 428 0.0050
ALA 429 0.0089
GLU 430 0.0074
MET 431 0.0050
LEU 432 0.0107
ASP 433 0.0144
VAL 434 0.0144
ILE 435 0.0119
VAL 436 0.0142
LYS 437 0.0167
ASN 438 0.0151
ASP 439 0.0120
ILE 440 0.0101
ASN 441 0.0108
HIS 442 0.0129
TRP 443 0.0123
GLN 444 0.0122
GLU 445 0.0131
CYS 446 0.0135
PHE 447 0.0144
ILE 448 0.0139
SER 449 0.0141
ASP 450 0.0146
LEU 451 0.0142
LYS 452 0.0147
GLN 453 0.0190
ILE 454 0.0226
VAL 455 0.0228
PRO 456 0.0222
ARG 457 0.0231
SER 458 0.0223
ALA 459 0.0240
SER 2 0.0069
ARG 3 0.0046
LEU 4 0.0058
VAL 5 0.0052
VAL 6 0.0087
VAL 7 0.0084
SER 8 0.0068
ASN 9 0.0055
ARG 10 0.0028
ILE 11 0.0022
ALA 12 0.0044
PRO 13 0.0031
PRO 14 0.0046
ASP 15 0.0057
GLU 16 0.0066
HIS 17 0.0057
ALA 18 0.0059
ALA 19 0.0065
SER 20 0.0069
ALA 21 0.0065
GLY 22 0.0055
GLY 23 0.0026
LEU 24 0.0015
ALA 25 0.0022
VAL 26 0.0033
GLY 27 0.0058
ILE 28 0.0062
LEU 29 0.0063
GLY 30 0.0065
ALA 31 0.0070
LEU 32 0.0061
LYS 33 0.0062
ALA 34 0.0077
ALA 35 0.0084
GLY 36 0.0075
GLY 37 0.0070
LEU 38 0.0065
TRP 39 0.0064
PHE 40 0.0070
GLY 41 0.0074
TRP 42 0.0069
SER 43 0.0072
GLY 44 0.0059
GLU 45 0.0123
THR 46 0.0149
GLY 47 0.0186
ASN 48 0.0144
GLU 49 0.0073
ASP 50 0.0209
GLN 51 0.0166
PRO 52 0.0058
LEU 53 0.0061
LYS 54 0.0060
LYS 55 0.0064
VAL 56 0.0065
LYS 57 0.0110
LYS 58 0.0142
GLY 59 0.0129
ASN 60 0.0139
ILE 61 0.0100
THR 62 0.0046
TRP 63 0.0032
ALA 64 0.0047
SER 65 0.0047
PHE 66 0.0074
ASN 67 0.0138
LEU 68 0.0108
SER 69 0.0131
GLU 70 0.0096
GLN 71 0.0074
ASP 72 0.0068
LEU 73 0.0053
ASP 74 0.0056
GLU 75 0.0075
TYR 76 0.0079
TYR 77 0.0065
ASN 78 0.0060
GLN 79 0.0057
PHE 80 0.0059
SER 81 0.0063
ASN 82 0.0055
ALA 83 0.0047
VAL 84 0.0046
LEU 85 0.0056
TRP 86 0.0062
PRO 87 0.0063
ALA 88 0.0038
PHE 89 0.0038
HIS 90 0.0059
TYR 91 0.0054
ARG 92 0.0063
LEU 93 0.0061
ASP 94 0.0090
LEU 95 0.0088
VAL 96 0.0065
GLN 97 0.0054
PHE 98 0.0031
GLN 99 0.0021
ARG 100 0.0033
PRO 101 0.0062
ALA 102 0.0070
TRP 103 0.0057
ASP 104 0.0068
GLY 105 0.0086
TYR 106 0.0080
LEU 107 0.0078
ARG 108 0.0080
VAL 109 0.0084
ASN 110 0.0084
ALA 111 0.0084
LEU 112 0.0081
LEU 113 0.0070
ALA 114 0.0047
ASP 115 0.0061
LYS 116 0.0068
LEU 117 0.0068
LEU 118 0.0062
PRO 119 0.0084
LEU 120 0.0064
LEU 121 0.0035
GLN 122 0.0088
ASP 123 0.0139
ASP 124 0.0129
ASP 125 0.0057
ILE 126 0.0060
ILE 127 0.0042
TRP 128 0.0052
ILE 129 0.0052
HIS 130 0.0064
ASP 131 0.0067
TYR 132 0.0060
HIS 133 0.0067
LEU 134 0.0065
LEU 135 0.0050
PRO 136 0.0052
PHE 137 0.0041
ALA 138 0.0016
HIS 139 0.0021
GLU 140 0.0044
LEU 141 0.0031
ARG 142 0.0061
LYS 143 0.0085
ARG 144 0.0072
GLY 145 0.0089
VAL 146 0.0070
ASN 147 0.0111
ASN 148 0.0103
ARG 149 0.0080
ILE 150 0.0049
GLY 151 0.0061
PHE 152 0.0031
PHE 153 0.0034
LEU 154 0.0036
HIS 155 0.0039
ILE 156 0.0040
PRO 157 0.0035
PHE 158 0.0024
PRO 159 0.0030
THR 160 0.0069
PRO 161 0.0101
GLU 162 0.0118
ILE 163 0.0084
PHE 164 0.0076
ASN 165 0.0104
ALA 166 0.0087
LEU 167 0.0069
PRO 168 0.0074
THR 169 0.0070
TYR 170 0.0076
ASP 171 0.0097
THR 172 0.0070
LEU 173 0.0054
LEU 174 0.0061
GLU 175 0.0068
GLN 176 0.0056
LEU 177 0.0031
CYS 178 0.0040
ASP 179 0.0036
TYR 180 0.0031
ASP 181 0.0038
LEU 182 0.0040
LEU 183 0.0038
GLY 184 0.0028
PHE 185 0.0023
GLN 186 0.0017
THR 187 0.0012
GLU 188 0.0034
ASN 189 0.0036
ASP 190 0.0033
ARG 191 0.0056
LEU 192 0.0081
ALA 193 0.0079
PHE 194 0.0087
LEU 195 0.0100
ASP 196 0.0102
CYS 197 0.0114
LEU 198 0.0093
SER 199 0.0083
ASN 200 0.0096
LEU 201 0.0090
THR 202 0.0044
ARG 203 0.0162
VAL 204 0.0054
THR 205 0.0132
THR 206 0.0095
ARG 207 0.0061
SER 208 0.0080
ALA 209 0.0096
LYS 210 0.0087
SER 211 0.0073
HIS 212 0.0035
THR 213 0.0039
ALA 214 0.0036
TRP 215 0.0069
GLY 216 0.0111
LYS 217 0.0048
ALA 218 0.0047
PHE 219 0.0058
ARG 220 0.0063
THR 221 0.0078
GLU 222 0.0044
VAL 223 0.0025
TYR 224 0.0013
PRO 225 0.0009
ILE 226 0.0018
GLY 227 0.0059
ILE 228 0.0050
GLU 229 0.0053
PRO 230 0.0065
LYS 231 0.0076
GLU 232 0.0110
ILE 233 0.0085
ALA 234 0.0128
LYS 235 0.0152
GLN 236 0.0125
ALA 237 0.0114
ALA 238 0.0143
GLY 239 0.0140
PRO 240 0.0172
LEU 241 0.0185
PRO 242 0.0256
PRO 243 0.0192
LYS 244 0.0175
LEU 245 0.0178
ALA 246 0.0051
GLN 247 0.0206
LEU 248 0.0233
LYS 249 0.0106
ALA 250 0.0249
GLU 251 0.0362
LEU 252 0.0176
LYS 253 0.0102
ASN 254 0.0106
VAL 255 0.0141
GLN 256 0.0146
ASN 257 0.0085
ILE 258 0.0072
PHE 259 0.0045
SER 260 0.0030
VAL 261 0.0032
GLU 262 0.0071
ARG 263 0.0070
LEU 264 0.0069
ASP 265 0.0079
TYR 266 0.0093
SER 267 0.0073
LYS 268 0.0075
GLY 269 0.0082
LEU 270 0.0083
PRO 271 0.0089
GLU 272 0.0043
ARG 273 0.0035
PHE 274 0.0027
LEU 275 0.0034
ALA 276 0.0033
TYR 277 0.0058
GLU 278 0.0032
ALA 279 0.0050
LEU 280 0.0069
LEU 281 0.0046
GLU 282 0.0086
LYS 283 0.0127
TYR 284 0.0146
PRO 285 0.0123
GLN 286 0.0167
HIS 287 0.0154
HIS 288 0.0133
GLY 289 0.0152
LYS 290 0.0177
ILE 291 0.0187
ARG 292 0.0090
TYR 293 0.0073
THR 294 0.0055
GLN 295 0.0042
ILE 296 0.0035
ALA 297 0.0049
PRO 298 0.0046
THR 299 0.0042
SER 300 0.0041
ARG 301 0.0049
GLY 302 0.0044
ASP 303 0.0072
VAL 304 0.0087
GLN 305 0.0139
ALA 306 0.0156
TYR 307 0.0097
GLN 308 0.0110
ASP 309 0.0155
ILE 310 0.0143
ARG 311 0.0105
HIS 312 0.0088
GLN 313 0.0092
LEU 314 0.0077
GLU 315 0.0053
ASN 316 0.0054
GLU 317 0.0050
ALA 318 0.0058
GLY 319 0.0052
ARG 320 0.0048
ILE 321 0.0061
ASN 322 0.0078
GLY 323 0.0080
LYS 324 0.0069
TYR 325 0.0073
GLY 326 0.0087
GLN 327 0.0103
LEU 328 0.0114
GLY 329 0.0122
TRP 330 0.0115
THR 331 0.0119
PRO 332 0.0109
LEU 333 0.0085
TYR 334 0.0073
TYR 335 0.0056
LEU 336 0.0054
ASN 337 0.0060
GLN 338 0.0060
HIS 339 0.0058
PHE 340 0.0060
ASP 341 0.0060
ARG 342 0.0064
LYS 343 0.0073
LEU 344 0.0093
LEU 345 0.0096
MET 346 0.0095
LYS 347 0.0090
ILE 348 0.0093
PHE 349 0.0097
ARG 350 0.0104
TYR 351 0.0111
SER 352 0.0083
ASP 353 0.0092
VAL 354 0.0079
GLY 355 0.0059
LEU 356 0.0069
VAL 357 0.0076
THR 358 0.0084
PRO 359 0.0083
LEU 360 0.0091
ARG 361 0.0091
ASP 362 0.0069
GLY 363 0.0069
MET 364 0.0069
ASN 365 0.0071
LEU 366 0.0074
VAL 367 0.0098
ALA 368 0.0090
LYS 369 0.0065
GLU 370 0.0061
TYR 371 0.0074
VAL 372 0.0094
ALA 373 0.0075
ALA 374 0.0097
GLN 375 0.0103
ASP 376 0.0108
PRO 377 0.0084
ALA 378 0.0146
ASN 379 0.0170
PRO 380 0.0130
GLY 381 0.0161
VAL 382 0.0095
LEU 383 0.0092
VAL 384 0.0115
LEU 385 0.0118
SER 386 0.0145
GLN 387 0.0129
PHE 388 0.0126
ALA 389 0.0116
GLY 390 0.0115
ALA 391 0.0111
ALA 392 0.0134
ASN 393 0.0136
GLU 394 0.0122
LEU 395 0.0115
THR 396 0.0115
SER 397 0.0071
ALA 398 0.0102
LEU 399 0.0105
ILE 400 0.0104
VAL 401 0.0121
ASN 402 0.0111
PRO 403 0.0109
TYR 404 0.0101
ASP 405 0.0107
ARG 406 0.0110
ASP 407 0.0077
GLU 408 0.0085
VAL 409 0.0091
ALA 410 0.0105
ALA 411 0.0118
ALA 412 0.0122
LEU 413 0.0137
ASP 414 0.0147
ARG 415 0.0141
ALA 416 0.0146
LEU 417 0.0173
THR 418 0.0177
MET 419 0.0168
SER 420 0.0168
LEU 421 0.0160
ALA 422 0.0167
GLU 423 0.0149
ARG 424 0.0137
ILE 425 0.0114
SER 426 0.0099
ARG 427 0.0054
HIS 428 0.0063
ALA 429 0.0016
GLU 430 0.0036
MET 431 0.0078
LEU 432 0.0078
ASP 433 0.0080
VAL 434 0.0108
ILE 435 0.0093
VAL 436 0.0069
LYS 437 0.0113
ASN 438 0.0082
ASP 439 0.0060
ILE 440 0.0029
ASN 441 0.0059
HIS 442 0.0059
TRP 443 0.0040
GLN 444 0.0060
GLU 445 0.0075
CYS 446 0.0059
PHE 447 0.0092
ILE 448 0.0095
SER 449 0.0102
ASP 450 0.0082
LEU 451 0.0065
LYS 452 0.0147
GLN 453 0.0148
ILE 454 0.0117
VAL 455 0.0150
PRO 456 0.0142
ARG 457 0.0237

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 78 ---

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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