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 52 ---

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 = 0.0458
SER 2 0.0458
ARG 3 0.0349
LEU 4 0.0258
VAL 5 0.0130
VAL 6 0.0141
VAL 7 0.0125
SER 8 0.0164
ASN 9 0.0190
ARG 10 0.0196
ILE 11 0.0154
ALA 12 0.0154
PRO 13 0.0159
PRO 14 0.0147
ASP 15 0.0184
GLU 16 0.0210
HIS 17 0.0170
ALA 18 0.0173
ALA 19 0.0188
SER 20 0.0203
ALA 21 0.0203
GLY 22 0.0177
GLY 23 0.0185
LEU 24 0.0174
ALA 25 0.0145
VAL 26 0.0152
GLY 27 0.0209
ILE 28 0.0191
LEU 29 0.0176
GLY 30 0.0200
ALA 31 0.0211
LEU 32 0.0229
LYS 33 0.0232
ALA 34 0.0253
ALA 35 0.0250
GLY 36 0.0232
GLY 37 0.0218
LEU 38 0.0136
TRP 39 0.0128
PHE 40 0.0125
GLY 41 0.0175
TRP 42 0.0250
SER 43 0.0225
GLY 44 0.0213
GLU 45 0.0218
THR 46 0.0242
GLY 47 0.0300
ASN 48 0.0326
GLU 49 0.0342
ASP 50 0.0380
GLN 51 0.0356
PRO 52 0.0280
LEU 53 0.0224
LYS 54 0.0138
LYS 55 0.0097
VAL 56 0.0056
LYS 57 0.0145
LYS 58 0.0179
GLY 59 0.0230
ASN 60 0.0248
ILE 61 0.0213
THR 62 0.0144
TRP 63 0.0125
ALA 64 0.0128
SER 65 0.0164
PHE 66 0.0222
ASN 67 0.0275
LEU 68 0.0262
SER 69 0.0263
GLU 70 0.0214
GLN 71 0.0234
ASP 72 0.0194
LEU 73 0.0177
ASP 74 0.0154
GLU 75 0.0157
TYR 76 0.0171
TYR 77 0.0149
ASN 78 0.0106
GLN 79 0.0075
PHE 80 0.0089
SER 81 0.0130
ASN 82 0.0062
ALA 83 0.0063
VAL 84 0.0079
LEU 85 0.0111
TRP 86 0.0122
PRO 87 0.0135
ALA 88 0.0154
PHE 89 0.0167
HIS 90 0.0195
TYR 91 0.0225
ARG 92 0.0271
LEU 93 0.0285
ASP 94 0.0313
LEU 95 0.0241
VAL 96 0.0204
GLN 97 0.0203
PHE 98 0.0171
GLN 99 0.0171
ARG 100 0.0138
PRO 101 0.0185
ALA 102 0.0100
TRP 103 0.0103
ASP 104 0.0126
GLY 105 0.0138
TYR 106 0.0142
LEU 107 0.0173
ARG 108 0.0175
VAL 109 0.0183
ASN 110 0.0196
ALA 111 0.0203
LEU 112 0.0244
LEU 113 0.0218
ALA 114 0.0189
ASP 115 0.0196
LYS 116 0.0187
LEU 117 0.0138
LEU 118 0.0166
PRO 119 0.0263
LEU 120 0.0215
LEU 121 0.0176
GLN 122 0.0343
ASP 123 0.0341
ASP 124 0.0349
ASP 125 0.0285
ILE 126 0.0250
ILE 127 0.0106
TRP 128 0.0099
ILE 129 0.0076
HIS 130 0.0081
ASP 131 0.0107
TYR 132 0.0134
HIS 133 0.0132
LEU 134 0.0141
LEU 135 0.0135
PRO 136 0.0131
PHE 137 0.0127
ALA 138 0.0111
HIS 139 0.0135
GLU 140 0.0140
LEU 141 0.0113
ARG 142 0.0118
LYS 143 0.0198
ARG 144 0.0196
GLY 145 0.0150
VAL 146 0.0090
ASN 147 0.0081
ASN 148 0.0143
ARG 149 0.0167
ILE 150 0.0101
GLY 151 0.0143
PHE 152 0.0098
PHE 153 0.0083
LEU 154 0.0062
HIS 155 0.0062
ILE 156 0.0062
PRO 157 0.0142
PHE 158 0.0141
PRO 159 0.0158
THR 160 0.0194
PRO 161 0.0199
GLU 162 0.0263
ILE 163 0.0248
PHE 164 0.0207
ASN 165 0.0199
ALA 166 0.0215
LEU 167 0.0202
PRO 168 0.0177
THR 169 0.0128
TYR 170 0.0148
ASP 171 0.0111
THR 172 0.0046
LEU 173 0.0086
LEU 174 0.0100
GLU 175 0.0075
GLN 176 0.0097
LEU 177 0.0078
CYS 178 0.0081
ASP 179 0.0077
TYR 180 0.0080
ASP 181 0.0094
LEU 182 0.0104
LEU 183 0.0083
GLY 184 0.0069
PHE 185 0.0048
GLN 186 0.0041
THR 187 0.0068
GLU 188 0.0072
ASN 189 0.0070
ASP 190 0.0073
ARG 191 0.0079
LEU 192 0.0126
ALA 193 0.0123
PHE 194 0.0105
LEU 195 0.0112
ASP 196 0.0128
CYS 197 0.0145
LEU 198 0.0130
SER 199 0.0134
ASN 200 0.0139
LEU 201 0.0124
THR 202 0.0192
ARG 203 0.0202
VAL 204 0.0186
THR 205 0.0193
THR 206 0.0178
ARG 207 0.0200
SER 208 0.0199
ALA 209 0.0169
LYS 210 0.0090
SER 211 0.0084
HIS 212 0.0120
THR 213 0.0120
ALA 214 0.0108
TRP 215 0.0113
GLY 216 0.0135
LYS 217 0.0082
ALA 218 0.0105
PHE 219 0.0097
ARG 220 0.0100
THR 221 0.0075
GLU 222 0.0091
VAL 223 0.0073
TYR 224 0.0073
PRO 225 0.0059
ILE 226 0.0076
GLY 227 0.0078
ILE 228 0.0075
GLU 229 0.0088
PRO 230 0.0072
LYS 231 0.0091
GLU 232 0.0099
ILE 233 0.0058
ALA 234 0.0072
LYS 235 0.0099
GLN 236 0.0072
ALA 237 0.0030
ALA 238 0.0074
GLY 239 0.0061
PRO 240 0.0020
LEU 241 0.0056
PRO 242 0.0112
PRO 243 0.0214
LYS 244 0.0250
LEU 245 0.0156
ALA 246 0.0163
GLN 247 0.0242
LEU 248 0.0190
LYS 249 0.0104
ALA 250 0.0160
GLU 251 0.0144
LEU 252 0.0110
LYS 253 0.0140
ASN 254 0.0129
VAL 255 0.0095
GLN 256 0.0096
ASN 257 0.0079
ILE 258 0.0073
PHE 259 0.0087
SER 260 0.0096
VAL 261 0.0113
GLU 262 0.0150
ARG 263 0.0106
LEU 264 0.0057
ASP 265 0.0087
TYR 266 0.0133
SER 267 0.0160
LYS 268 0.0157
GLY 269 0.0156
LEU 270 0.0135
PRO 271 0.0129
GLU 272 0.0114
ARG 273 0.0103
PHE 274 0.0088
LEU 275 0.0083
ALA 276 0.0076
TYR 277 0.0049
GLU 278 0.0057
ALA 279 0.0060
LEU 280 0.0040
LEU 281 0.0048
GLU 282 0.0114
LYS 283 0.0123
TYR 284 0.0122
PRO 285 0.0148
GLN 286 0.0176
HIS 287 0.0103
HIS 288 0.0087
GLY 289 0.0088
LYS 290 0.0112
ILE 291 0.0090
ARG 292 0.0050
TYR 293 0.0056
THR 294 0.0070
GLN 295 0.0077
ILE 296 0.0095
ALA 297 0.0060
PRO 298 0.0101
THR 299 0.0100
SER 300 0.0096
ARG 301 0.0115
GLY 302 0.0216
ASP 303 0.0290
VAL 304 0.0214
GLN 305 0.0299
ALA 306 0.0248
TYR 307 0.0115
GLN 308 0.0183
ASP 309 0.0235
ILE 310 0.0169
ARG 311 0.0081
HIS 312 0.0088
GLN 313 0.0104
LEU 314 0.0066
GLU 315 0.0008
ASN 316 0.0042
GLU 317 0.0056
ALA 318 0.0052
GLY 319 0.0035
ARG 320 0.0036
ILE 321 0.0042
ASN 322 0.0030
GLY 323 0.0040
LYS 324 0.0043
TYR 325 0.0027
GLY 326 0.0013
GLN 327 0.0029
LEU 328 0.0022
GLY 329 0.0025
TRP 330 0.0028
THR 331 0.0020
PRO 332 0.0029
LEU 333 0.0032
TYR 334 0.0037
TYR 335 0.0039
LEU 336 0.0045
ASN 337 0.0048
GLN 338 0.0047
HIS 339 0.0048
PHE 340 0.0046
ASP 341 0.0049
ARG 342 0.0045
LYS 343 0.0040
LEU 344 0.0015
LEU 345 0.0015
MET 346 0.0027
LYS 347 0.0039
ILE 348 0.0059
PHE 349 0.0056
ARG 350 0.0061
TYR 351 0.0082
SER 352 0.0112
ASP 353 0.0092
VAL 354 0.0084
GLY 355 0.0094
LEU 356 0.0092
VAL 357 0.0127
THR 358 0.0124
PRO 359 0.0135
LEU 360 0.0139
ARG 361 0.0154
ASP 362 0.0066
GLY 363 0.0064
MET 364 0.0065
ASN 365 0.0067
LEU 366 0.0067
VAL 367 0.0052
ALA 368 0.0045
LYS 369 0.0028
GLU 370 0.0038
TYR 371 0.0051
VAL 372 0.0035
ALA 373 0.0035
ALA 374 0.0059
GLN 375 0.0069
ASP 376 0.0088
PRO 377 0.0107
ALA 378 0.0158
ASN 379 0.0141
PRO 380 0.0085
GLY 381 0.0079
VAL 382 0.0072
LEU 383 0.0075
VAL 384 0.0067
LEU 385 0.0077
SER 386 0.0090
GLN 387 0.0079
PHE 388 0.0088
ALA 389 0.0086
GLY 390 0.0075
ALA 391 0.0071
ALA 392 0.0038
ASN 393 0.0043
GLU 394 0.0030
LEU 395 0.0021
THR 396 0.0040
SER 397 0.0034
ALA 398 0.0031
LEU 399 0.0039
ILE 400 0.0059
VAL 401 0.0089
ASN 402 0.0089
PRO 403 0.0101
TYR 404 0.0120
ASP 405 0.0101
ARG 406 0.0091
ASP 407 0.0092
GLU 408 0.0073
VAL 409 0.0066
ALA 410 0.0057
ALA 411 0.0060
ALA 412 0.0056
LEU 413 0.0055
ASP 414 0.0052
ARG 415 0.0061
ALA 416 0.0064
LEU 417 0.0069
THR 418 0.0071
MET 419 0.0077
SER 420 0.0110
LEU 421 0.0126
ALA 422 0.0137
GLU 423 0.0103
ARG 424 0.0082
ILE 425 0.0113
SER 426 0.0113
ARG 427 0.0052
HIS 428 0.0055
ALA 429 0.0074
GLU 430 0.0066
MET 431 0.0040
LEU 432 0.0035
ASP 433 0.0057
VAL 434 0.0060
ILE 435 0.0050
VAL 436 0.0068
LYS 437 0.0109
ASN 438 0.0117
ASP 439 0.0118
ILE 440 0.0130
ASN 441 0.0159
HIS 442 0.0167
TRP 443 0.0146
GLN 444 0.0156
GLU 445 0.0196
CYS 446 0.0202
PHE 447 0.0188
ILE 448 0.0225
SER 449 0.0288
ASP 450 0.0268
LEU 451 0.0231
LYS 452 0.0342
GLN 453 0.0379
ILE 454 0.0310
VAL 455 0.0323
PRO 456 0.0252
ARG 457 0.0108
SER 458 0.0141
ALA 459 0.0321
SER 2 0.0059
ARG 3 0.0058
LEU 4 0.0059
VAL 5 0.0052
VAL 6 0.0055
VAL 7 0.0052
SER 8 0.0053
ASN 9 0.0049
ARG 10 0.0047
ILE 11 0.0048
ALA 12 0.0072
PRO 13 0.0069
PRO 14 0.0064
ASP 15 0.0059
GLU 16 0.0058
HIS 17 0.0057
ALA 18 0.0050
ALA 19 0.0039
SER 20 0.0038
ALA 21 0.0041
GLY 22 0.0055
GLY 23 0.0060
LEU 24 0.0067
ALA 25 0.0068
VAL 26 0.0062
GLY 27 0.0080
ILE 28 0.0079
LEU 29 0.0080
GLY 30 0.0080
ALA 31 0.0078
LEU 32 0.0096
LYS 33 0.0099
ALA 34 0.0116
ALA 35 0.0114
GLY 36 0.0100
GLY 37 0.0094
LEU 38 0.0077
TRP 39 0.0069
PHE 40 0.0060
GLY 41 0.0056
TRP 42 0.0063
SER 43 0.0054
GLY 44 0.0065
GLU 45 0.0064
THR 46 0.0072
GLY 47 0.0094
ASN 48 0.0054
GLU 49 0.0032
ASP 50 0.0050
GLN 51 0.0055
PRO 52 0.0043
LEU 53 0.0049
LYS 54 0.0037
LYS 55 0.0052
VAL 56 0.0049
LYS 57 0.0102
LYS 58 0.0081
GLY 59 0.0105
ASN 60 0.0126
ILE 61 0.0099
THR 62 0.0077
TRP 63 0.0056
ALA 64 0.0053
SER 65 0.0040
PHE 66 0.0040
ASN 67 0.0066
LEU 68 0.0067
SER 69 0.0069
GLU 70 0.0067
GLN 71 0.0069
ASP 72 0.0052
LEU 73 0.0051
ASP 74 0.0045
GLU 75 0.0045
TYR 76 0.0049
TYR 77 0.0054
ASN 78 0.0043
GLN 79 0.0034
PHE 80 0.0042
SER 81 0.0049
ASN 82 0.0042
ALA 83 0.0031
VAL 84 0.0037
LEU 85 0.0049
TRP 86 0.0046
PRO 87 0.0043
ALA 88 0.0045
PHE 89 0.0052
HIS 90 0.0054
TYR 91 0.0053
ARG 92 0.0046
LEU 93 0.0051
ASP 94 0.0041
LEU 95 0.0032
VAL 96 0.0039
GLN 97 0.0031
PHE 98 0.0038
GLN 99 0.0037
ARG 100 0.0045
PRO 101 0.0038
ALA 102 0.0034
TRP 103 0.0042
ASP 104 0.0047
GLY 105 0.0043
TYR 106 0.0046
LEU 107 0.0034
ARG 108 0.0037
VAL 109 0.0034
ASN 110 0.0029
ALA 111 0.0032
LEU 112 0.0023
LEU 113 0.0022
ALA 114 0.0023
ASP 115 0.0020
LYS 116 0.0020
LEU 117 0.0030
LEU 118 0.0024
PRO 119 0.0032
LEU 120 0.0039
LEU 121 0.0037
GLN 122 0.0027
ASP 123 0.0014
ASP 124 0.0018
ASP 125 0.0031
ILE 126 0.0039
ILE 127 0.0036
TRP 128 0.0033
ILE 129 0.0024
HIS 130 0.0020
ASP 131 0.0013
TYR 132 0.0022
HIS 133 0.0018
LEU 134 0.0017
LEU 135 0.0018
PRO 136 0.0014
PHE 137 0.0011
ALA 138 0.0011
HIS 139 0.0008
GLU 140 0.0005
LEU 141 0.0005
ARG 142 0.0016
LYS 143 0.0006
ARG 144 0.0004
GLY 145 0.0015
VAL 146 0.0026
ASN 147 0.0052
ASN 148 0.0045
ARG 149 0.0039
ILE 150 0.0041
GLY 151 0.0037
PHE 152 0.0038
PHE 153 0.0034
LEU 154 0.0024
HIS 155 0.0031
ILE 156 0.0025
PRO 157 0.0057
PHE 158 0.0058
PRO 159 0.0059
THR 160 0.0064
PRO 161 0.0067
GLU 162 0.0075
ILE 163 0.0076
PHE 164 0.0073
ASN 165 0.0072
ALA 166 0.0074
LEU 167 0.0072
PRO 168 0.0065
THR 169 0.0058
TYR 170 0.0060
ASP 171 0.0051
THR 172 0.0031
LEU 173 0.0041
LEU 174 0.0037
GLU 175 0.0026
GLN 176 0.0032
LEU 177 0.0036
CYS 178 0.0035
ASP 179 0.0037
TYR 180 0.0044
ASP 181 0.0048
LEU 182 0.0054
LEU 183 0.0052
GLY 184 0.0049
PHE 185 0.0047
GLN 186 0.0044
THR 187 0.0065
GLU 188 0.0070
ASN 189 0.0072
ASP 190 0.0064
ARG 191 0.0064
LEU 192 0.0073
ALA 193 0.0073
PHE 194 0.0062
LEU 195 0.0053
ASP 196 0.0056
CYS 197 0.0062
LEU 198 0.0044
SER 199 0.0040
ASN 200 0.0054
LEU 201 0.0044
THR 202 0.0047
ARG 203 0.0059
VAL 204 0.0043
THR 205 0.0075
THR 206 0.0076
ARG 207 0.0093
SER 208 0.0104
ALA 209 0.0105
LYS 210 0.0107
SER 211 0.0103
HIS 212 0.0075
THR 213 0.0067
ALA 214 0.0045
TRP 215 0.0052
GLY 216 0.0078
LYS 217 0.0053
ALA 218 0.0061
PHE 219 0.0066
ARG 220 0.0075
THR 221 0.0078
GLU 222 0.0063
VAL 223 0.0059
TYR 224 0.0044
PRO 225 0.0045
ILE 226 0.0039
GLY 227 0.0032
ILE 228 0.0031
GLU 229 0.0033
PRO 230 0.0027
LYS 231 0.0029
GLU 232 0.0022
ILE 233 0.0019
ALA 234 0.0028
LYS 235 0.0033
GLN 236 0.0046
ALA 237 0.0039
ALA 238 0.0126
GLY 239 0.0168
PRO 240 0.0221
LEU 241 0.0193
PRO 242 0.0155
PRO 243 0.0085
LYS 244 0.0119
LEU 245 0.0085
ALA 246 0.0035
GLN 247 0.0068
LEU 248 0.0092
LYS 249 0.0096
ALA 250 0.0161
GLU 251 0.0211
LEU 252 0.0197
LYS 253 0.0257
ASN 254 0.0233
VAL 255 0.0131
GLN 256 0.0093
ASN 257 0.0037
ILE 258 0.0034
PHE 259 0.0034
SER 260 0.0031
VAL 261 0.0031
GLU 262 0.0056
ARG 263 0.0060
LEU 264 0.0051
ASP 265 0.0046
TYR 266 0.0034
SER 267 0.0042
LYS 268 0.0039
GLY 269 0.0025
LEU 270 0.0028
PRO 271 0.0022
GLU 272 0.0009
ARG 273 0.0011
PHE 274 0.0020
LEU 275 0.0017
ALA 276 0.0007
TYR 277 0.0020
GLU 278 0.0033
ALA 279 0.0036
LEU 280 0.0023
LEU 281 0.0024
GLU 282 0.0054
LYS 283 0.0056
TYR 284 0.0037
PRO 285 0.0028
GLN 286 0.0025
HIS 287 0.0024
HIS 288 0.0034
GLY 289 0.0060
LYS 290 0.0056
ILE 291 0.0039
ARG 292 0.0029
TYR 293 0.0024
THR 294 0.0028
GLN 295 0.0023
ILE 296 0.0026
ALA 297 0.0039
PRO 298 0.0058
THR 299 0.0064
SER 300 0.0070
ARG 301 0.0078
GLY 302 0.0087
ASP 303 0.0094
VAL 304 0.0079
GLN 305 0.0067
ALA 306 0.0051
TYR 307 0.0057
GLN 308 0.0060
ASP 309 0.0049
ILE 310 0.0041
ARG 311 0.0049
HIS 312 0.0041
GLN 313 0.0043
LEU 314 0.0037
GLU 315 0.0029
ASN 316 0.0032
GLU 317 0.0036
ALA 318 0.0039
GLY 319 0.0040
ARG 320 0.0041
ILE 321 0.0046
ASN 322 0.0046
GLY 323 0.0049
LYS 324 0.0048
TYR 325 0.0045
GLY 326 0.0045
GLN 327 0.0028
LEU 328 0.0024
GLY 329 0.0029
TRP 330 0.0034
THR 331 0.0036
PRO 332 0.0027
LEU 333 0.0027
TYR 334 0.0028
TYR 335 0.0029
LEU 336 0.0030
ASN 337 0.0027
GLN 338 0.0032
HIS 339 0.0034
PHE 340 0.0041
ASP 341 0.0048
ARG 342 0.0049
LYS 343 0.0041
LEU 344 0.0048
LEU 345 0.0045
MET 346 0.0033
LYS 347 0.0051
ILE 348 0.0043
PHE 349 0.0032
ARG 350 0.0040
TYR 351 0.0041
SER 352 0.0037
ASP 353 0.0036
VAL 354 0.0035
GLY 355 0.0035
LEU 356 0.0034
VAL 357 0.0045
THR 358 0.0041
PRO 359 0.0043
LEU 360 0.0041
ARG 361 0.0047
ASP 362 0.0040
GLY 363 0.0035
MET 364 0.0030
ASN 365 0.0031
LEU 366 0.0025
VAL 367 0.0032
ALA 368 0.0029
LYS 369 0.0027
GLU 370 0.0024
TYR 371 0.0020
VAL 372 0.0017
ALA 373 0.0021
ALA 374 0.0009
GLN 375 0.0015
ASP 376 0.0032
PRO 377 0.0044
ALA 378 0.0060
ASN 379 0.0047
PRO 380 0.0021
GLY 381 0.0026
VAL 382 0.0022
LEU 383 0.0030
VAL 384 0.0034
LEU 385 0.0042
SER 386 0.0049
GLN 387 0.0046
PHE 388 0.0048
ALA 389 0.0044
GLY 390 0.0042
ALA 391 0.0039
ALA 392 0.0046
ASN 393 0.0046
GLU 394 0.0037
LEU 395 0.0035
THR 396 0.0043
SER 397 0.0028
ALA 398 0.0030
LEU 399 0.0035
ILE 400 0.0045
VAL 401 0.0054
ASN 402 0.0044
PRO 403 0.0032
TYR 404 0.0024
ASP 405 0.0031
ARG 406 0.0027
ASP 407 0.0046
GLU 408 0.0049
VAL 409 0.0036
ALA 410 0.0034
ALA 411 0.0049
ALA 412 0.0050
LEU 413 0.0048
ASP 414 0.0052
ARG 415 0.0054
ALA 416 0.0051
LEU 417 0.0062
THR 418 0.0060
MET 419 0.0040
SER 420 0.0040
LEU 421 0.0043
ALA 422 0.0039
GLU 423 0.0022
ARG 424 0.0024
ILE 425 0.0036
SER 426 0.0035
ARG 427 0.0024
HIS 428 0.0024
ALA 429 0.0036
GLU 430 0.0039
MET 431 0.0033
LEU 432 0.0031
ASP 433 0.0038
VAL 434 0.0040
ILE 435 0.0034
VAL 436 0.0036
LYS 437 0.0025
ASN 438 0.0027
ASP 439 0.0030
ILE 440 0.0031
ASN 441 0.0028
HIS 442 0.0012
TRP 443 0.0024
GLN 444 0.0020
GLU 445 0.0009
CYS 446 0.0020
PHE 447 0.0040
ILE 448 0.0032
SER 449 0.0033
ASP 450 0.0042
LEU 451 0.0041
LYS 452 0.0040
GLN 453 0.0051
ILE 454 0.0059
VAL 455 0.0061
PRO 456 0.0058
ARG 457 0.0056

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 52 ---

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