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 74 ---

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 = 0.0467
SER 2 0.0122
ARG 3 0.0111
LEU 4 0.0089
VAL 5 0.0069
VAL 6 0.0071
VAL 7 0.0049
SER 8 0.0045
ASN 9 0.0042
ARG 10 0.0037
ILE 11 0.0035
ALA 12 0.0058
PRO 13 0.0082
PRO 14 0.0158
ASP 15 0.0267
GLU 16 0.0211
HIS 17 0.0143
ALA 18 0.0103
ALA 19 0.0071
SER 20 0.0050
ALA 21 0.0077
GLY 22 0.0073
GLY 23 0.0060
LEU 24 0.0038
ALA 25 0.0031
VAL 26 0.0046
GLY 27 0.0039
ILE 28 0.0033
LEU 29 0.0038
GLY 30 0.0039
ALA 31 0.0031
LEU 32 0.0044
LYS 33 0.0057
ALA 34 0.0050
ALA 35 0.0024
GLY 36 0.0022
GLY 37 0.0065
LEU 38 0.0063
TRP 39 0.0058
PHE 40 0.0060
GLY 41 0.0054
TRP 42 0.0026
SER 43 0.0045
GLY 44 0.0043
GLU 45 0.0072
THR 46 0.0090
GLY 47 0.0169
ASN 48 0.0128
GLU 49 0.0083
ASP 50 0.0079
GLN 51 0.0045
PRO 52 0.0104
LEU 53 0.0091
LYS 54 0.0092
LYS 55 0.0118
VAL 56 0.0122
LYS 57 0.0123
LYS 58 0.0092
GLY 59 0.0050
ASN 60 0.0042
ILE 61 0.0042
THR 62 0.0072
TRP 63 0.0050
ALA 64 0.0060
SER 65 0.0036
PHE 66 0.0033
ASN 67 0.0049
LEU 68 0.0051
SER 69 0.0079
GLU 70 0.0081
GLN 71 0.0091
ASP 72 0.0039
LEU 73 0.0028
ASP 74 0.0040
GLU 75 0.0051
TYR 76 0.0042
TYR 77 0.0027
ASN 78 0.0040
GLN 79 0.0047
PHE 80 0.0039
SER 81 0.0028
ASN 82 0.0031
ALA 83 0.0038
VAL 84 0.0037
LEU 85 0.0028
TRP 86 0.0026
PRO 87 0.0035
ALA 88 0.0022
PHE 89 0.0015
HIS 90 0.0031
TYR 91 0.0035
ARG 92 0.0056
LEU 93 0.0061
ASP 94 0.0084
LEU 95 0.0078
VAL 96 0.0071
GLN 97 0.0092
PHE 98 0.0083
GLN 99 0.0105
ARG 100 0.0112
PRO 101 0.0125
ALA 102 0.0063
TRP 103 0.0046
ASP 104 0.0055
GLY 105 0.0049
TYR 106 0.0028
LEU 107 0.0023
ARG 108 0.0022
VAL 109 0.0021
ASN 110 0.0021
ALA 111 0.0021
LEU 112 0.0036
LEU 113 0.0038
ALA 114 0.0042
ASP 115 0.0032
LYS 116 0.0027
LEU 117 0.0060
LEU 118 0.0044
PRO 119 0.0056
LEU 120 0.0075
LEU 121 0.0069
GLN 122 0.0172
ASP 123 0.0180
ASP 124 0.0154
ASP 125 0.0103
ILE 126 0.0040
ILE 127 0.0023
TRP 128 0.0024
ILE 129 0.0022
HIS 130 0.0021
ASP 131 0.0022
TYR 132 0.0015
HIS 133 0.0018
LEU 134 0.0020
LEU 135 0.0018
PRO 136 0.0023
PHE 137 0.0032
ALA 138 0.0032
HIS 139 0.0034
GLU 140 0.0038
LEU 141 0.0038
ARG 142 0.0029
LYS 143 0.0035
ARG 144 0.0043
GLY 145 0.0042
VAL 146 0.0040
ASN 147 0.0052
ASN 148 0.0043
ARG 149 0.0035
ILE 150 0.0031
GLY 151 0.0038
PHE 152 0.0024
PHE 153 0.0019
LEU 154 0.0017
HIS 155 0.0020
ILE 156 0.0024
PRO 157 0.0035
PHE 158 0.0020
PRO 159 0.0027
THR 160 0.0051
PRO 161 0.0064
GLU 162 0.0065
ILE 163 0.0034
PHE 164 0.0037
ASN 165 0.0063
ALA 166 0.0046
LEU 167 0.0029
PRO 168 0.0045
THR 169 0.0055
TYR 170 0.0051
ASP 171 0.0074
THR 172 0.0049
LEU 173 0.0037
LEU 174 0.0036
GLU 175 0.0038
GLN 176 0.0031
LEU 177 0.0015
CYS 178 0.0013
ASP 179 0.0023
TYR 180 0.0020
ASP 181 0.0025
LEU 182 0.0040
LEU 183 0.0027
GLY 184 0.0023
PHE 185 0.0022
GLN 186 0.0036
THR 187 0.0055
GLU 188 0.0053
ASN 189 0.0064
ASP 190 0.0038
ARG 191 0.0030
LEU 192 0.0051
ALA 193 0.0038
PHE 194 0.0036
LEU 195 0.0058
ASP 196 0.0068
CYS 197 0.0074
LEU 198 0.0061
SER 199 0.0070
ASN 200 0.0088
LEU 201 0.0083
THR 202 0.0045
ARG 203 0.0127
VAL 204 0.0035
THR 205 0.0119
THR 206 0.0070
ARG 207 0.0071
SER 208 0.0109
ALA 209 0.0093
LYS 210 0.0057
SER 211 0.0054
HIS 212 0.0005
THR 213 0.0028
ALA 214 0.0010
TRP 215 0.0033
GLY 216 0.0069
LYS 217 0.0019
ALA 218 0.0016
PHE 219 0.0015
ARG 220 0.0019
THR 221 0.0026
GLU 222 0.0039
VAL 223 0.0024
TYR 224 0.0024
PRO 225 0.0041
ILE 226 0.0060
GLY 227 0.0106
ILE 228 0.0136
GLU 229 0.0161
PRO 230 0.0121
LYS 231 0.0172
GLU 232 0.0235
ILE 233 0.0148
ALA 234 0.0110
LYS 235 0.0204
GLN 236 0.0190
ALA 237 0.0078
ALA 238 0.0086
GLY 239 0.0094
PRO 240 0.0034
LEU 241 0.0056
PRO 242 0.0076
PRO 243 0.0072
LYS 244 0.0070
LEU 245 0.0074
ALA 246 0.0077
GLN 247 0.0087
LEU 248 0.0075
LYS 249 0.0112
ALA 250 0.0167
GLU 251 0.0164
LEU 252 0.0109
LYS 253 0.0203
ASN 254 0.0158
VAL 255 0.0047
GLN 256 0.0117
ASN 257 0.0060
ILE 258 0.0055
PHE 259 0.0036
SER 260 0.0021
VAL 261 0.0007
GLU 262 0.0050
ARG 263 0.0046
LEU 264 0.0037
ASP 265 0.0026
TYR 266 0.0024
SER 267 0.0018
LYS 268 0.0035
GLY 269 0.0061
LEU 270 0.0087
PRO 271 0.0115
GLU 272 0.0119
ARG 273 0.0095
PHE 274 0.0113
LEU 275 0.0125
ALA 276 0.0102
TYR 277 0.0109
GLU 278 0.0118
ALA 279 0.0118
LEU 280 0.0106
LEU 281 0.0104
GLU 282 0.0119
LYS 283 0.0117
TYR 284 0.0127
PRO 285 0.0136
GLN 286 0.0165
HIS 287 0.0132
HIS 288 0.0122
GLY 289 0.0118
LYS 290 0.0123
ILE 291 0.0113
ARG 292 0.0084
TYR 293 0.0075
THR 294 0.0062
GLN 295 0.0054
ILE 296 0.0051
ALA 297 0.0054
PRO 298 0.0058
THR 299 0.0049
SER 300 0.0048
ARG 301 0.0052
GLY 302 0.0075
ASP 303 0.0087
VAL 304 0.0073
GLN 305 0.0063
ALA 306 0.0061
TYR 307 0.0050
GLN 308 0.0054
ASP 309 0.0067
ILE 310 0.0076
ARG 311 0.0082
HIS 312 0.0102
GLN 313 0.0109
LEU 314 0.0110
GLU 315 0.0119
ASN 316 0.0131
GLU 317 0.0142
ALA 318 0.0135
GLY 319 0.0136
ARG 320 0.0128
ILE 321 0.0115
ASN 322 0.0084
GLY 323 0.0087
LYS 324 0.0066
TYR 325 0.0060
GLY 326 0.0066
GLN 327 0.0091
LEU 328 0.0075
GLY 329 0.0050
TRP 330 0.0059
THR 331 0.0058
PRO 332 0.0076
LEU 333 0.0064
TYR 334 0.0063
TYR 335 0.0054
LEU 336 0.0054
ASN 337 0.0071
GLN 338 0.0058
HIS 339 0.0036
PHE 340 0.0034
ASP 341 0.0024
ARG 342 0.0147
LYS 343 0.0116
LEU 344 0.0090
LEU 345 0.0112
MET 346 0.0098
LYS 347 0.0032
ILE 348 0.0063
PHE 349 0.0059
ARG 350 0.0032
TYR 351 0.0065
SER 352 0.0063
ASP 353 0.0057
VAL 354 0.0050
GLY 355 0.0049
LEU 356 0.0042
VAL 357 0.0032
THR 358 0.0014
PRO 359 0.0009
LEU 360 0.0015
ARG 361 0.0017
ASP 362 0.0085
GLY 363 0.0079
MET 364 0.0074
ASN 365 0.0079
LEU 366 0.0079
VAL 367 0.0116
ALA 368 0.0102
LYS 369 0.0078
GLU 370 0.0076
TYR 371 0.0065
VAL 372 0.0062
ALA 373 0.0049
ALA 374 0.0041
GLN 375 0.0027
ASP 376 0.0051
PRO 377 0.0058
ALA 378 0.0096
ASN 379 0.0095
PRO 380 0.0073
GLY 381 0.0095
VAL 382 0.0081
LEU 383 0.0075
VAL 384 0.0055
LEU 385 0.0055
SER 386 0.0047
GLN 387 0.0067
PHE 388 0.0046
ALA 389 0.0061
GLY 390 0.0091
ALA 391 0.0105
ALA 392 0.0114
ASN 393 0.0107
GLU 394 0.0097
LEU 395 0.0100
THR 396 0.0102
SER 397 0.0119
ALA 398 0.0100
LEU 399 0.0077
ILE 400 0.0061
VAL 401 0.0034
ASN 402 0.0095
PRO 403 0.0085
TYR 404 0.0135
ASP 405 0.0151
ARG 406 0.0141
ASP 407 0.0143
GLU 408 0.0122
VAL 409 0.0083
ALA 410 0.0087
ALA 411 0.0088
ALA 412 0.0065
LEU 413 0.0065
ASP 414 0.0048
ARG 415 0.0048
ALA 416 0.0061
LEU 417 0.0078
THR 418 0.0073
MET 419 0.0090
SER 420 0.0096
LEU 421 0.0091
ALA 422 0.0121
GLU 423 0.0129
ARG 424 0.0106
ILE 425 0.0094
SER 426 0.0114
ARG 427 0.0095
HIS 428 0.0075
ALA 429 0.0057
GLU 430 0.0075
MET 431 0.0087
LEU 432 0.0068
ASP 433 0.0062
VAL 434 0.0055
ILE 435 0.0078
VAL 436 0.0093
LYS 437 0.0103
ASN 438 0.0064
ASP 439 0.0097
ILE 440 0.0098
ASN 441 0.0114
HIS 442 0.0092
TRP 443 0.0056
GLN 444 0.0062
GLU 445 0.0087
CYS 446 0.0078
PHE 447 0.0056
ILE 448 0.0050
SER 449 0.0069
ASP 450 0.0072
LEU 451 0.0053
LYS 452 0.0014
GLN 453 0.0044
ILE 454 0.0063
VAL 455 0.0084
PRO 456 0.0097
ARG 457 0.0090
SER 458 0.0086
ALA 459 0.0222
SER 2 0.0162
ARG 3 0.0114
LEU 4 0.0060
VAL 5 0.0008
VAL 6 0.0069
VAL 7 0.0088
SER 8 0.0055
ASN 9 0.0015
ARG 10 0.0030
ILE 11 0.0058
ALA 12 0.0268
PRO 13 0.0195
PRO 14 0.0384
ASP 15 0.0437
GLU 16 0.0394
HIS 17 0.0224
ALA 18 0.0194
ALA 19 0.0182
SER 20 0.0125
ALA 21 0.0133
GLY 22 0.0109
GLY 23 0.0091
LEU 24 0.0112
ALA 25 0.0128
VAL 26 0.0150
GLY 27 0.0133
ILE 28 0.0116
LEU 29 0.0113
GLY 30 0.0107
ALA 31 0.0084
LEU 32 0.0062
LYS 33 0.0133
ALA 34 0.0158
ALA 35 0.0130
GLY 36 0.0087
GLY 37 0.0028
LEU 38 0.0030
TRP 39 0.0032
PHE 40 0.0055
GLY 41 0.0071
TRP 42 0.0011
SER 43 0.0081
GLY 44 0.0104
GLU 45 0.0154
THR 46 0.0174
GLY 47 0.0159
ASN 48 0.0181
GLU 49 0.0148
ASP 50 0.0225
GLN 51 0.0062
PRO 52 0.0113
LEU 53 0.0075
LYS 54 0.0060
LYS 55 0.0059
VAL 56 0.0065
LYS 57 0.0085
LYS 58 0.0036
GLY 59 0.0085
ASN 60 0.0114
ILE 61 0.0045
THR 62 0.0050
TRP 63 0.0041
ALA 64 0.0040
SER 65 0.0034
PHE 66 0.0039
ASN 67 0.0156
LEU 68 0.0121
SER 69 0.0142
GLU 70 0.0107
GLN 71 0.0118
ASP 72 0.0088
LEU 73 0.0061
ASP 74 0.0098
GLU 75 0.0124
TYR 76 0.0098
TYR 77 0.0103
ASN 78 0.0126
GLN 79 0.0137
PHE 80 0.0128
SER 81 0.0126
ASN 82 0.0125
ALA 83 0.0128
VAL 84 0.0132
LEU 85 0.0133
TRP 86 0.0130
PRO 87 0.0085
ALA 88 0.0085
PHE 89 0.0086
HIS 90 0.0092
TYR 91 0.0100
ARG 92 0.0152
LEU 93 0.0143
ASP 94 0.0156
LEU 95 0.0145
VAL 96 0.0122
GLN 97 0.0186
PHE 98 0.0144
GLN 99 0.0141
ARG 100 0.0111
PRO 101 0.0125
ALA 102 0.0136
TRP 103 0.0107
ASP 104 0.0095
GLY 105 0.0103
TYR 106 0.0088
LEU 107 0.0085
ARG 108 0.0083
VAL 109 0.0069
ASN 110 0.0055
ALA 111 0.0052
LEU 112 0.0097
LEU 113 0.0066
ALA 114 0.0046
ASP 115 0.0084
LYS 116 0.0096
LEU 117 0.0101
LEU 118 0.0120
PRO 119 0.0132
LEU 120 0.0104
LEU 121 0.0100
GLN 122 0.0205
ASP 123 0.0239
ASP 124 0.0192
ASP 125 0.0099
ILE 126 0.0035
ILE 127 0.0058
TRP 128 0.0068
ILE 129 0.0072
HIS 130 0.0082
ASP 131 0.0093
TYR 132 0.0094
HIS 133 0.0086
LEU 134 0.0075
LEU 135 0.0077
PRO 136 0.0065
PHE 137 0.0043
ALA 138 0.0050
HIS 139 0.0058
GLU 140 0.0048
LEU 141 0.0056
ARG 142 0.0040
LYS 143 0.0045
ARG 144 0.0052
GLY 145 0.0070
VAL 146 0.0063
ASN 147 0.0057
ASN 148 0.0041
ARG 149 0.0039
ILE 150 0.0052
GLY 151 0.0066
PHE 152 0.0072
PHE 153 0.0071
LEU 154 0.0069
HIS 155 0.0068
ILE 156 0.0067
PRO 157 0.0045
PHE 158 0.0069
PRO 159 0.0094
THR 160 0.0131
PRO 161 0.0165
GLU 162 0.0162
ILE 163 0.0131
PHE 164 0.0132
ASN 165 0.0158
ALA 166 0.0146
LEU 167 0.0109
PRO 168 0.0099
THR 169 0.0106
TYR 170 0.0126
ASP 171 0.0144
THR 172 0.0116
LEU 173 0.0098
LEU 174 0.0104
GLU 175 0.0104
GLN 176 0.0092
LEU 177 0.0045
CYS 178 0.0042
ASP 179 0.0047
TYR 180 0.0031
ASP 181 0.0035
LEU 182 0.0038
LEU 183 0.0042
GLY 184 0.0032
PHE 185 0.0039
GLN 186 0.0037
THR 187 0.0064
GLU 188 0.0082
ASN 189 0.0101
ASP 190 0.0083
ARG 191 0.0078
LEU 192 0.0113
ALA 193 0.0125
PHE 194 0.0110
LEU 195 0.0109
ASP 196 0.0133
CYS 197 0.0147
LEU 198 0.0108
SER 199 0.0105
ASN 200 0.0127
LEU 201 0.0106
THR 202 0.0109
ARG 203 0.0250
VAL 204 0.0089
THR 205 0.0196
THR 206 0.0112
ARG 207 0.0210
SER 208 0.0222
ALA 209 0.0140
LYS 210 0.0093
SER 211 0.0185
HIS 212 0.0084
THR 213 0.0099
ALA 214 0.0096
TRP 215 0.0140
GLY 216 0.0178
LYS 217 0.0067
ALA 218 0.0056
PHE 219 0.0050
ARG 220 0.0066
THR 221 0.0098
GLU 222 0.0054
VAL 223 0.0065
TYR 224 0.0054
PRO 225 0.0066
ILE 226 0.0051
GLY 227 0.0073
ILE 228 0.0079
GLU 229 0.0098
PRO 230 0.0112
LYS 231 0.0136
GLU 232 0.0089
ILE 233 0.0088
ALA 234 0.0062
LYS 235 0.0078
GLN 236 0.0111
ALA 237 0.0064
ALA 238 0.0244
GLY 239 0.0373
PRO 240 0.0467
LEU 241 0.0385
PRO 242 0.0285
PRO 243 0.0157
LYS 244 0.0321
LEU 245 0.0215
ALA 246 0.0115
GLN 247 0.0157
LEU 248 0.0083
LYS 249 0.0132
ALA 250 0.0186
GLU 251 0.0113
LEU 252 0.0223
LYS 253 0.0355
ASN 254 0.0360
VAL 255 0.0208
GLN 256 0.0101
ASN 257 0.0078
ILE 258 0.0056
PHE 259 0.0047
SER 260 0.0052
VAL 261 0.0072
GLU 262 0.0099
ARG 263 0.0066
LEU 264 0.0031
ASP 265 0.0046
TYR 266 0.0053
SER 267 0.0041
LYS 268 0.0050
GLY 269 0.0050
LEU 270 0.0061
PRO 271 0.0075
GLU 272 0.0096
ARG 273 0.0075
PHE 274 0.0066
LEU 275 0.0087
ALA 276 0.0093
TYR 277 0.0045
GLU 278 0.0013
ALA 279 0.0073
LEU 280 0.0107
LEU 281 0.0095
GLU 282 0.0112
LYS 283 0.0166
TYR 284 0.0242
PRO 285 0.0269
GLN 286 0.0352
HIS 287 0.0209
HIS 288 0.0205
GLY 289 0.0235
LYS 290 0.0220
ILE 291 0.0143
ARG 292 0.0084
TYR 293 0.0062
THR 294 0.0055
GLN 295 0.0064
ILE 296 0.0074
ALA 297 0.0111
PRO 298 0.0094
THR 299 0.0052
SER 300 0.0072
ARG 301 0.0112
GLY 302 0.0090
ASP 303 0.0174
VAL 304 0.0199
GLN 305 0.0199
ALA 306 0.0147
TYR 307 0.0087
GLN 308 0.0113
ASP 309 0.0119
ILE 310 0.0056
ARG 311 0.0077
HIS 312 0.0098
GLN 313 0.0081
LEU 314 0.0092
GLU 315 0.0121
ASN 316 0.0127
GLU 317 0.0083
ALA 318 0.0078
GLY 319 0.0069
ARG 320 0.0069
ILE 321 0.0067
ASN 322 0.0034
GLY 323 0.0042
LYS 324 0.0050
TYR 325 0.0058
GLY 326 0.0058
GLN 327 0.0086
LEU 328 0.0071
GLY 329 0.0059
TRP 330 0.0083
THR 331 0.0106
PRO 332 0.0071
LEU 333 0.0044
TYR 334 0.0036
TYR 335 0.0056
LEU 336 0.0070
ASN 337 0.0126
GLN 338 0.0127
HIS 339 0.0135
PHE 340 0.0159
ASP 341 0.0173
ARG 342 0.0159
LYS 343 0.0128
LEU 344 0.0140
LEU 345 0.0150
MET 346 0.0116
LYS 347 0.0119
ILE 348 0.0132
PHE 349 0.0098
ARG 350 0.0093
TYR 351 0.0124
SER 352 0.0041
ASP 353 0.0050
VAL 354 0.0029
GLY 355 0.0015
LEU 356 0.0032
VAL 357 0.0065
THR 358 0.0064
PRO 359 0.0048
LEU 360 0.0055
ARG 361 0.0041
ASP 362 0.0046
GLY 363 0.0053
MET 364 0.0059
ASN 365 0.0061
LEU 366 0.0074
VAL 367 0.0092
ALA 368 0.0081
LYS 369 0.0071
GLU 370 0.0060
TYR 371 0.0055
VAL 372 0.0045
ALA 373 0.0079
ALA 374 0.0044
GLN 375 0.0060
ASP 376 0.0139
PRO 377 0.0173
ALA 378 0.0276
ASN 379 0.0282
PRO 380 0.0170
GLY 381 0.0146
VAL 382 0.0024
LEU 383 0.0023
VAL 384 0.0028
LEU 385 0.0056
SER 386 0.0080
GLN 387 0.0109
PHE 388 0.0100
ALA 389 0.0082
GLY 390 0.0077
ALA 391 0.0080
ALA 392 0.0125
ASN 393 0.0137
GLU 394 0.0124
LEU 395 0.0111
THR 396 0.0122
SER 397 0.0062
ALA 398 0.0058
LEU 399 0.0067
ILE 400 0.0056
VAL 401 0.0070
ASN 402 0.0187
PRO 403 0.0147
TYR 404 0.0189
ASP 405 0.0196
ARG 406 0.0150
ASP 407 0.0142
GLU 408 0.0194
VAL 409 0.0144
ALA 410 0.0123
ALA 411 0.0192
ALA 412 0.0139
LEU 413 0.0120
ASP 414 0.0136
ARG 415 0.0123
ALA 416 0.0080
LEU 417 0.0087
THR 418 0.0131
MET 419 0.0205
SER 420 0.0302
LEU 421 0.0348
ALA 422 0.0366
GLU 423 0.0304
ARG 424 0.0228
ILE 425 0.0244
SER 426 0.0230
ARG 427 0.0090
HIS 428 0.0054
ALA 429 0.0051
GLU 430 0.0063
MET 431 0.0082
LEU 432 0.0105
ASP 433 0.0159
VAL 434 0.0176
ILE 435 0.0129
VAL 436 0.0142
LYS 437 0.0213
ASN 438 0.0147
ASP 439 0.0117
ILE 440 0.0088
ASN 441 0.0122
HIS 442 0.0109
TRP 443 0.0069
GLN 444 0.0090
GLU 445 0.0115
CYS 446 0.0083
PHE 447 0.0067
ILE 448 0.0075
SER 449 0.0075
ASP 450 0.0069
LEU 451 0.0069
LYS 452 0.0048
GLN 453 0.0080
ILE 454 0.0095
VAL 455 0.0133
PRO 456 0.0124
ARG 457 0.0098

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 74 ---

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