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 83 ---

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 = 0.0635
SER 2 0.0066
ARG 3 0.0056
LEU 4 0.0033
VAL 5 0.0036
VAL 6 0.0028
VAL 7 0.0016
SER 8 0.0020
ASN 9 0.0021
ARG 10 0.0035
ILE 11 0.0034
ALA 12 0.0091
PRO 13 0.0076
PRO 14 0.0050
ASP 15 0.0102
GLU 16 0.0086
HIS 17 0.0248
ALA 18 0.0162
ALA 19 0.0096
SER 20 0.0100
ALA 21 0.0144
GLY 22 0.0097
GLY 23 0.0098
LEU 24 0.0079
ALA 25 0.0074
VAL 26 0.0090
GLY 27 0.0106
ILE 28 0.0088
LEU 29 0.0109
GLY 30 0.0125
ALA 31 0.0106
LEU 32 0.0120
LYS 33 0.0156
ALA 34 0.0159
ALA 35 0.0134
GLY 36 0.0127
GLY 37 0.0051
LEU 38 0.0037
TRP 39 0.0030
PHE 40 0.0018
GLY 41 0.0019
TRP 42 0.0038
SER 43 0.0047
GLY 44 0.0030
GLU 45 0.0040
THR 46 0.0043
GLY 47 0.0086
ASN 48 0.0058
GLU 49 0.0039
ASP 50 0.0045
GLN 51 0.0065
PRO 52 0.0071
LEU 53 0.0055
LYS 54 0.0057
LYS 55 0.0040
VAL 56 0.0051
LYS 57 0.0091
LYS 58 0.0066
GLY 59 0.0125
ASN 60 0.0153
ILE 61 0.0095
THR 62 0.0042
TRP 63 0.0035
ALA 64 0.0033
SER 65 0.0028
PHE 66 0.0026
ASN 67 0.0022
LEU 68 0.0028
SER 69 0.0049
GLU 70 0.0069
GLN 71 0.0079
ASP 72 0.0047
LEU 73 0.0047
ASP 74 0.0060
GLU 75 0.0065
TYR 76 0.0059
TYR 77 0.0046
ASN 78 0.0050
GLN 79 0.0056
PHE 80 0.0058
SER 81 0.0057
ASN 82 0.0048
ALA 83 0.0049
VAL 84 0.0056
LEU 85 0.0060
TRP 86 0.0059
PRO 87 0.0061
ALA 88 0.0059
PHE 89 0.0057
HIS 90 0.0060
TYR 91 0.0062
ARG 92 0.0079
LEU 93 0.0080
ASP 94 0.0079
LEU 95 0.0076
VAL 96 0.0076
GLN 97 0.0086
PHE 98 0.0072
GLN 99 0.0077
ARG 100 0.0068
PRO 101 0.0076
ALA 102 0.0065
TRP 103 0.0051
ASP 104 0.0045
GLY 105 0.0056
TYR 106 0.0054
LEU 107 0.0050
ARG 108 0.0049
VAL 109 0.0051
ASN 110 0.0051
ALA 111 0.0048
LEU 112 0.0047
LEU 113 0.0036
ALA 114 0.0032
ASP 115 0.0037
LYS 116 0.0030
LEU 117 0.0041
LEU 118 0.0052
PRO 119 0.0059
LEU 120 0.0048
LEU 121 0.0043
GLN 122 0.0118
ASP 123 0.0127
ASP 124 0.0096
ASP 125 0.0065
ILE 126 0.0032
ILE 127 0.0016
TRP 128 0.0012
ILE 129 0.0015
HIS 130 0.0012
ASP 131 0.0013
TYR 132 0.0029
HIS 133 0.0033
LEU 134 0.0036
LEU 135 0.0035
PRO 136 0.0041
PHE 137 0.0047
ALA 138 0.0046
HIS 139 0.0047
GLU 140 0.0044
LEU 141 0.0041
ARG 142 0.0053
LYS 143 0.0056
ARG 144 0.0053
GLY 145 0.0050
VAL 146 0.0048
ASN 147 0.0062
ASN 148 0.0046
ARG 149 0.0032
ILE 150 0.0032
GLY 151 0.0022
PHE 152 0.0013
PHE 153 0.0008
LEU 154 0.0012
HIS 155 0.0015
ILE 156 0.0020
PRO 157 0.0021
PHE 158 0.0033
PRO 159 0.0041
THR 160 0.0058
PRO 161 0.0082
GLU 162 0.0081
ILE 163 0.0082
PHE 164 0.0078
ASN 165 0.0089
ALA 166 0.0105
LEU 167 0.0072
PRO 168 0.0065
THR 169 0.0058
TYR 170 0.0060
ASP 171 0.0056
THR 172 0.0061
LEU 173 0.0064
LEU 174 0.0067
GLU 175 0.0066
GLN 176 0.0069
LEU 177 0.0049
CYS 178 0.0046
ASP 179 0.0047
TYR 180 0.0039
ASP 181 0.0039
LEU 182 0.0012
LEU 183 0.0005
GLY 184 0.0009
PHE 185 0.0013
GLN 186 0.0019
THR 187 0.0023
GLU 188 0.0034
ASN 189 0.0039
ASP 190 0.0027
ARG 191 0.0032
LEU 192 0.0064
ALA 193 0.0070
PHE 194 0.0062
LEU 195 0.0066
ASP 196 0.0085
CYS 197 0.0097
LEU 198 0.0081
SER 199 0.0074
ASN 200 0.0092
LEU 201 0.0089
THR 202 0.0051
ARG 203 0.0064
VAL 204 0.0055
THR 205 0.0084
THR 206 0.0029
ARG 207 0.0099
SER 208 0.0107
ALA 209 0.0073
LYS 210 0.0049
SER 211 0.0067
HIS 212 0.0049
THR 213 0.0069
ALA 214 0.0080
TRP 215 0.0106
GLY 216 0.0116
LYS 217 0.0072
ALA 218 0.0049
PHE 219 0.0035
ARG 220 0.0020
THR 221 0.0036
GLU 222 0.0023
VAL 223 0.0022
TYR 224 0.0024
PRO 225 0.0024
ILE 226 0.0027
GLY 227 0.0035
ILE 228 0.0050
GLU 229 0.0054
PRO 230 0.0072
LYS 231 0.0094
GLU 232 0.0130
ILE 233 0.0093
ALA 234 0.0061
LYS 235 0.0074
GLN 236 0.0088
ALA 237 0.0065
ALA 238 0.0053
GLY 239 0.0102
PRO 240 0.0166
LEU 241 0.0207
PRO 242 0.0154
PRO 243 0.0267
LYS 244 0.0227
LEU 245 0.0156
ALA 246 0.0256
GLN 247 0.0183
LEU 248 0.0224
LYS 249 0.0258
ALA 250 0.0334
GLU 251 0.0389
LEU 252 0.0228
LYS 253 0.0205
ASN 254 0.0156
VAL 255 0.0178
GLN 256 0.0203
ASN 257 0.0062
ILE 258 0.0053
PHE 259 0.0031
SER 260 0.0030
VAL 261 0.0031
GLU 262 0.0072
ARG 263 0.0059
LEU 264 0.0052
ASP 265 0.0044
TYR 266 0.0041
SER 267 0.0070
LYS 268 0.0079
GLY 269 0.0068
LEU 270 0.0070
PRO 271 0.0055
GLU 272 0.0080
ARG 273 0.0077
PHE 274 0.0078
LEU 275 0.0078
ALA 276 0.0076
TYR 277 0.0089
GLU 278 0.0089
ALA 279 0.0099
LEU 280 0.0092
LEU 281 0.0081
GLU 282 0.0114
LYS 283 0.0116
TYR 284 0.0127
PRO 285 0.0133
GLN 286 0.0150
HIS 287 0.0121
HIS 288 0.0103
GLY 289 0.0098
LYS 290 0.0119
ILE 291 0.0145
ARG 292 0.0046
TYR 293 0.0041
THR 294 0.0031
GLN 295 0.0031
ILE 296 0.0027
ALA 297 0.0058
PRO 298 0.0056
THR 299 0.0047
SER 300 0.0038
ARG 301 0.0030
GLY 302 0.0047
ASP 303 0.0038
VAL 304 0.0020
GLN 305 0.0025
ALA 306 0.0019
TYR 307 0.0019
GLN 308 0.0028
ASP 309 0.0024
ILE 310 0.0020
ARG 311 0.0036
HIS 312 0.0038
GLN 313 0.0024
LEU 314 0.0017
GLU 315 0.0035
ASN 316 0.0032
GLU 317 0.0042
ALA 318 0.0035
GLY 319 0.0031
ARG 320 0.0036
ILE 321 0.0036
ASN 322 0.0044
GLY 323 0.0042
LYS 324 0.0056
TYR 325 0.0044
GLY 326 0.0023
GLN 327 0.0020
LEU 328 0.0029
GLY 329 0.0039
TRP 330 0.0038
THR 331 0.0038
PRO 332 0.0033
LEU 333 0.0035
TYR 334 0.0037
TYR 335 0.0039
LEU 336 0.0042
ASN 337 0.0076
GLN 338 0.0086
HIS 339 0.0098
PHE 340 0.0119
ASP 341 0.0149
ARG 342 0.0132
LYS 343 0.0122
LEU 344 0.0132
LEU 345 0.0104
MET 346 0.0069
LYS 347 0.0079
ILE 348 0.0104
PHE 349 0.0070
ARG 350 0.0059
TYR 351 0.0099
SER 352 0.0024
ASP 353 0.0020
VAL 354 0.0016
GLY 355 0.0026
LEU 356 0.0037
VAL 357 0.0096
THR 358 0.0104
PRO 359 0.0102
LEU 360 0.0108
ARG 361 0.0100
ASP 362 0.0080
GLY 363 0.0066
MET 364 0.0052
ASN 365 0.0055
LEU 366 0.0042
VAL 367 0.0041
ALA 368 0.0033
LYS 369 0.0032
GLU 370 0.0038
TYR 371 0.0034
VAL 372 0.0054
ALA 373 0.0074
ALA 374 0.0047
GLN 375 0.0047
ASP 376 0.0077
PRO 377 0.0107
ALA 378 0.0084
ASN 379 0.0076
PRO 380 0.0054
GLY 381 0.0045
VAL 382 0.0069
LEU 383 0.0075
VAL 384 0.0087
LEU 385 0.0099
SER 386 0.0121
GLN 387 0.0142
PHE 388 0.0137
ALA 389 0.0108
GLY 390 0.0088
ALA 391 0.0075
ALA 392 0.0122
ASN 393 0.0108
GLU 394 0.0077
LEU 395 0.0092
THR 396 0.0104
SER 397 0.0104
ALA 398 0.0102
LEU 399 0.0093
ILE 400 0.0109
VAL 401 0.0120
ASN 402 0.0151
PRO 403 0.0160
TYR 404 0.0141
ASP 405 0.0121
ARG 406 0.0133
ASP 407 0.0087
GLU 408 0.0080
VAL 409 0.0110
ALA 410 0.0114
ALA 411 0.0091
ALA 412 0.0037
LEU 413 0.0089
ASP 414 0.0115
ARG 415 0.0088
ALA 416 0.0075
LEU 417 0.0148
THR 418 0.0185
MET 419 0.0148
SER 420 0.0172
LEU 421 0.0139
ALA 422 0.0131
GLU 423 0.0151
ARG 424 0.0094
ILE 425 0.0081
SER 426 0.0138
ARG 427 0.0090
HIS 428 0.0088
ALA 429 0.0093
GLU 430 0.0107
MET 431 0.0109
LEU 432 0.0095
ASP 433 0.0074
VAL 434 0.0057
ILE 435 0.0063
VAL 436 0.0062
LYS 437 0.0029
ASN 438 0.0011
ASP 439 0.0017
ILE 440 0.0042
ASN 441 0.0049
HIS 442 0.0048
TRP 443 0.0042
GLN 444 0.0059
GLU 445 0.0063
CYS 446 0.0050
PHE 447 0.0039
ILE 448 0.0042
SER 449 0.0050
ASP 450 0.0042
LEU 451 0.0029
LYS 452 0.0029
GLN 453 0.0041
ILE 454 0.0039
VAL 455 0.0052
PRO 456 0.0067
ARG 457 0.0092
SER 458 0.0079
ALA 459 0.0158
SER 2 0.0153
ARG 3 0.0137
LEU 4 0.0108
VAL 5 0.0096
VAL 6 0.0083
VAL 7 0.0066
SER 8 0.0047
ASN 9 0.0035
ARG 10 0.0036
ILE 11 0.0047
ALA 12 0.0139
PRO 13 0.0071
PRO 14 0.0325
ASP 15 0.0493
GLU 16 0.0388
HIS 17 0.0141
ALA 18 0.0179
ALA 19 0.0189
SER 20 0.0080
ALA 21 0.0096
GLY 22 0.0146
GLY 23 0.0164
LEU 24 0.0179
ALA 25 0.0191
VAL 26 0.0170
GLY 27 0.0199
ILE 28 0.0204
LEU 29 0.0258
GLY 30 0.0233
ALA 31 0.0194
LEU 32 0.0247
LYS 33 0.0329
ALA 34 0.0340
ALA 35 0.0261
GLY 36 0.0202
GLY 37 0.0094
LEU 38 0.0085
TRP 39 0.0082
PHE 40 0.0082
GLY 41 0.0092
TRP 42 0.0078
SER 43 0.0079
GLY 44 0.0088
GLU 45 0.0082
THR 46 0.0080
GLY 47 0.0223
ASN 48 0.0293
GLU 49 0.0285
ASP 50 0.0454
GLN 51 0.0422
PRO 52 0.0258
LEU 53 0.0206
LYS 54 0.0192
LYS 55 0.0157
VAL 56 0.0138
LYS 57 0.0212
LYS 58 0.0182
GLY 59 0.0045
ASN 60 0.0166
ILE 61 0.0127
THR 62 0.0055
TRP 63 0.0065
ALA 64 0.0055
SER 65 0.0077
PHE 66 0.0093
ASN 67 0.0111
LEU 68 0.0107
SER 69 0.0143
GLU 70 0.0198
GLN 71 0.0193
ASP 72 0.0125
LEU 73 0.0129
ASP 74 0.0162
GLU 75 0.0134
TYR 76 0.0105
TYR 77 0.0097
ASN 78 0.0125
GLN 79 0.0123
PHE 80 0.0100
SER 81 0.0106
ASN 82 0.0047
ALA 83 0.0070
VAL 84 0.0077
LEU 85 0.0056
TRP 86 0.0038
PRO 87 0.0030
ALA 88 0.0041
PHE 89 0.0051
HIS 90 0.0046
TYR 91 0.0055
ARG 92 0.0078
LEU 93 0.0099
ASP 94 0.0118
LEU 95 0.0088
VAL 96 0.0080
GLN 97 0.0152
PHE 98 0.0116
GLN 99 0.0122
ARG 100 0.0108
PRO 101 0.0134
ALA 102 0.0118
TRP 103 0.0078
ASP 104 0.0093
GLY 105 0.0100
TYR 106 0.0070
LEU 107 0.0087
ARG 108 0.0094
VAL 109 0.0087
ASN 110 0.0097
ALA 111 0.0114
LEU 112 0.0118
LEU 113 0.0103
ALA 114 0.0105
ASP 115 0.0147
LYS 116 0.0181
LEU 117 0.0168
LEU 118 0.0176
PRO 119 0.0191
LEU 120 0.0188
LEU 121 0.0185
GLN 122 0.0227
ASP 123 0.0223
ASP 124 0.0188
ASP 125 0.0109
ILE 126 0.0043
ILE 127 0.0031
TRP 128 0.0034
ILE 129 0.0040
HIS 130 0.0044
ASP 131 0.0053
TYR 132 0.0070
HIS 133 0.0053
LEU 134 0.0049
LEU 135 0.0073
PRO 136 0.0071
PHE 137 0.0061
ALA 138 0.0088
HIS 139 0.0124
GLU 140 0.0100
LEU 141 0.0095
ARG 142 0.0114
LYS 143 0.0167
ARG 144 0.0158
GLY 145 0.0192
VAL 146 0.0151
ASN 147 0.0088
ASN 148 0.0105
ARG 149 0.0100
ILE 150 0.0089
GLY 151 0.0091
PHE 152 0.0077
PHE 153 0.0068
LEU 154 0.0055
HIS 155 0.0055
ILE 156 0.0046
PRO 157 0.0066
PHE 158 0.0081
PRO 159 0.0106
THR 160 0.0127
PRO 161 0.0170
GLU 162 0.0167
ILE 163 0.0154
PHE 164 0.0156
ASN 165 0.0181
ALA 166 0.0188
LEU 167 0.0126
PRO 168 0.0124
THR 169 0.0127
TYR 170 0.0143
ASP 171 0.0157
THR 172 0.0150
LEU 173 0.0135
LEU 174 0.0116
GLU 175 0.0125
GLN 176 0.0124
LEU 177 0.0057
CYS 178 0.0057
ASP 179 0.0099
TYR 180 0.0082
ASP 181 0.0107
LEU 182 0.0111
LEU 183 0.0095
GLY 184 0.0095
PHE 185 0.0079
GLN 186 0.0076
THR 187 0.0069
GLU 188 0.0078
ASN 189 0.0071
ASP 190 0.0062
ARG 191 0.0060
LEU 192 0.0094
ALA 193 0.0119
PHE 194 0.0103
LEU 195 0.0090
ASP 196 0.0141
CYS 197 0.0178
LEU 198 0.0127
SER 199 0.0138
ASN 200 0.0178
LEU 201 0.0150
THR 202 0.0210
ARG 203 0.0242
VAL 204 0.0090
THR 205 0.0171
THR 206 0.0069
ARG 207 0.0289
SER 208 0.0269
ALA 209 0.0222
LYS 210 0.0145
SER 211 0.0106
HIS 212 0.0076
THR 213 0.0052
ALA 214 0.0013
TRP 215 0.0052
GLY 216 0.0070
LYS 217 0.0112
ALA 218 0.0115
PHE 219 0.0111
ARG 220 0.0116
THR 221 0.0094
GLU 222 0.0134
VAL 223 0.0119
TYR 224 0.0110
PRO 225 0.0096
ILE 226 0.0088
GLY 227 0.0072
ILE 228 0.0077
GLU 229 0.0074
PRO 230 0.0082
LYS 231 0.0081
GLU 232 0.0168
ILE 233 0.0134
ALA 234 0.0152
LYS 235 0.0162
GLN 236 0.0132
ALA 237 0.0112
ALA 238 0.0066
GLY 239 0.0190
PRO 240 0.0253
LEU 241 0.0234
PRO 242 0.0126
PRO 243 0.0083
LYS 244 0.0096
LEU 245 0.0042
ALA 246 0.0111
GLN 247 0.0115
LEU 248 0.0058
LYS 249 0.0069
ALA 250 0.0138
GLU 251 0.0113
LEU 252 0.0044
LYS 253 0.0063
ASN 254 0.0048
VAL 255 0.0046
GLN 256 0.0069
ASN 257 0.0062
ILE 258 0.0068
PHE 259 0.0065
SER 260 0.0069
VAL 261 0.0066
GLU 262 0.0086
ARG 263 0.0072
LEU 264 0.0077
ASP 265 0.0062
TYR 266 0.0063
SER 267 0.0072
LYS 268 0.0085
GLY 269 0.0083
LEU 270 0.0092
PRO 271 0.0088
GLU 272 0.0083
ARG 273 0.0082
PHE 274 0.0080
LEU 275 0.0069
ALA 276 0.0060
TYR 277 0.0065
GLU 278 0.0087
ALA 279 0.0063
LEU 280 0.0040
LEU 281 0.0073
GLU 282 0.0161
LYS 283 0.0151
TYR 284 0.0133
PRO 285 0.0165
GLN 286 0.0153
HIS 287 0.0058
HIS 288 0.0097
GLY 289 0.0096
LYS 290 0.0052
ILE 291 0.0061
ARG 292 0.0075
TYR 293 0.0074
THR 294 0.0065
GLN 295 0.0067
ILE 296 0.0061
ALA 297 0.0091
PRO 298 0.0085
THR 299 0.0074
SER 300 0.0057
ARG 301 0.0053
GLY 302 0.0121
ASP 303 0.0129
VAL 304 0.0097
GLN 305 0.0079
ALA 306 0.0068
TYR 307 0.0070
GLN 308 0.0078
ASP 309 0.0086
ILE 310 0.0086
ARG 311 0.0087
HIS 312 0.0064
GLN 313 0.0070
LEU 314 0.0056
GLU 315 0.0045
ASN 316 0.0056
GLU 317 0.0062
ALA 318 0.0066
GLY 319 0.0068
ARG 320 0.0072
ILE 321 0.0078
ASN 322 0.0113
GLY 323 0.0129
LYS 324 0.0119
TYR 325 0.0103
GLY 326 0.0113
GLN 327 0.0125
LEU 328 0.0142
GLY 329 0.0131
TRP 330 0.0112
THR 331 0.0108
PRO 332 0.0083
LEU 333 0.0066
TYR 334 0.0053
TYR 335 0.0042
LEU 336 0.0036
ASN 337 0.0105
GLN 338 0.0100
HIS 339 0.0093
PHE 340 0.0089
ASP 341 0.0095
ARG 342 0.0088
LYS 343 0.0099
LEU 344 0.0070
LEU 345 0.0058
MET 346 0.0081
LYS 347 0.0074
ILE 348 0.0071
PHE 349 0.0072
ARG 350 0.0072
TYR 351 0.0077
SER 352 0.0054
ASP 353 0.0043
VAL 354 0.0051
GLY 355 0.0065
LEU 356 0.0071
VAL 357 0.0095
THR 358 0.0099
PRO 359 0.0092
LEU 360 0.0094
ARG 361 0.0085
ASP 362 0.0048
GLY 363 0.0031
MET 364 0.0039
ASN 365 0.0030
LEU 366 0.0042
VAL 367 0.0042
ALA 368 0.0043
LYS 369 0.0048
GLU 370 0.0044
TYR 371 0.0044
VAL 372 0.0053
ALA 373 0.0050
ALA 374 0.0059
GLN 375 0.0059
ASP 376 0.0074
PRO 377 0.0068
ALA 378 0.0055
ASN 379 0.0038
PRO 380 0.0027
GLY 381 0.0030
VAL 382 0.0025
LEU 383 0.0039
VAL 384 0.0056
LEU 385 0.0071
SER 386 0.0094
GLN 387 0.0096
PHE 388 0.0099
ALA 389 0.0071
GLY 390 0.0051
ALA 391 0.0041
ALA 392 0.0069
ASN 393 0.0054
GLU 394 0.0037
LEU 395 0.0050
THR 396 0.0059
SER 397 0.0063
ALA 398 0.0065
LEU 399 0.0063
ILE 400 0.0079
VAL 401 0.0085
ASN 402 0.0116
PRO 403 0.0120
TYR 404 0.0103
ASP 405 0.0070
ARG 406 0.0073
ASP 407 0.0031
GLU 408 0.0042
VAL 409 0.0053
ALA 410 0.0036
ALA 411 0.0038
ALA 412 0.0033
LEU 413 0.0032
ASP 414 0.0066
ARG 415 0.0067
ALA 416 0.0036
LEU 417 0.0073
THR 418 0.0101
MET 419 0.0089
SER 420 0.0105
LEU 421 0.0083
ALA 422 0.0099
GLU 423 0.0115
ARG 424 0.0077
ILE 425 0.0078
SER 426 0.0118
ARG 427 0.0073
HIS 428 0.0065
ALA 429 0.0072
GLU 430 0.0082
MET 431 0.0077
LEU 432 0.0071
ASP 433 0.0104
VAL 434 0.0111
ILE 435 0.0072
VAL 436 0.0070
LYS 437 0.0179
ASN 438 0.0123
ASP 439 0.0049
ILE 440 0.0031
ASN 441 0.0086
HIS 442 0.0134
TRP 443 0.0068
GLN 444 0.0036
GLU 445 0.0119
CYS 446 0.0128
PHE 447 0.0081
ILE 448 0.0058
SER 449 0.0073
ASP 450 0.0101
LEU 451 0.0085
LYS 452 0.0141
GLN 453 0.0173
ILE 454 0.0292
VAL 455 0.0445
PRO 456 0.0506
ARG 457 0.0635

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 83 ---

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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