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 22 ---

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 = 0.0527
SER 2 0.0156
ARG 3 0.0123
LEU 4 0.0096
VAL 5 0.0062
VAL 6 0.0056
VAL 7 0.0054
SER 8 0.0056
ASN 9 0.0063
ARG 10 0.0075
ILE 11 0.0072
ALA 12 0.0095
PRO 13 0.0134
PRO 14 0.0153
ASP 15 0.0144
GLU 16 0.0108
HIS 17 0.0077
ALA 18 0.0062
ALA 19 0.0072
SER 20 0.0058
ALA 21 0.0051
GLY 22 0.0080
GLY 23 0.0065
LEU 24 0.0063
ALA 25 0.0073
VAL 26 0.0068
GLY 27 0.0087
ILE 28 0.0083
LEU 29 0.0098
GLY 30 0.0098
ALA 31 0.0084
LEU 32 0.0103
LYS 33 0.0131
ALA 34 0.0124
ALA 35 0.0107
GLY 36 0.0112
GLY 37 0.0092
LEU 38 0.0064
TRP 39 0.0062
PHE 40 0.0061
GLY 41 0.0084
TRP 42 0.0104
SER 43 0.0151
GLY 44 0.0178
GLU 45 0.0232
THR 46 0.0255
GLY 47 0.0319
ASN 48 0.0340
GLU 49 0.0283
ASP 50 0.0332
GLN 51 0.0335
PRO 52 0.0240
LEU 53 0.0169
LYS 54 0.0158
LYS 55 0.0104
VAL 56 0.0126
LYS 57 0.0125
LYS 58 0.0162
GLY 59 0.0175
ASN 60 0.0156
ILE 61 0.0127
THR 62 0.0086
TRP 63 0.0082
ALA 64 0.0078
SER 65 0.0114
PHE 66 0.0150
ASN 67 0.0213
LEU 68 0.0186
SER 69 0.0217
GLU 70 0.0206
GLN 71 0.0174
ASP 72 0.0118
LEU 73 0.0107
ASP 74 0.0091
GLU 75 0.0077
TYR 76 0.0071
TYR 77 0.0049
ASN 78 0.0040
GLN 79 0.0036
PHE 80 0.0040
SER 81 0.0042
ASN 82 0.0028
ALA 83 0.0021
VAL 84 0.0017
LEU 85 0.0027
TRP 86 0.0034
PRO 87 0.0044
ALA 88 0.0029
PHE 89 0.0044
HIS 90 0.0060
TYR 91 0.0053
ARG 92 0.0053
LEU 93 0.0030
ASP 94 0.0046
LEU 95 0.0052
VAL 96 0.0031
GLN 97 0.0011
PHE 98 0.0019
GLN 99 0.0036
ARG 100 0.0057
PRO 101 0.0052
ALA 102 0.0044
TRP 103 0.0054
ASP 104 0.0065
GLY 105 0.0063
TYR 106 0.0067
LEU 107 0.0086
ARG 108 0.0100
VAL 109 0.0101
ASN 110 0.0089
ALA 111 0.0099
LEU 112 0.0145
LEU 113 0.0116
ALA 114 0.0107
ASP 115 0.0127
LYS 116 0.0110
LEU 117 0.0080
LEU 118 0.0100
PRO 119 0.0104
LEU 120 0.0079
LEU 121 0.0090
GLN 122 0.0134
ASP 123 0.0158
ASP 124 0.0151
ASP 125 0.0106
ILE 126 0.0080
ILE 127 0.0036
TRP 128 0.0037
ILE 129 0.0034
HIS 130 0.0047
ASP 131 0.0055
TYR 132 0.0057
HIS 133 0.0051
LEU 134 0.0049
LEU 135 0.0055
PRO 136 0.0052
PHE 137 0.0063
ALA 138 0.0053
HIS 139 0.0066
GLU 140 0.0070
LEU 141 0.0056
ARG 142 0.0079
LYS 143 0.0107
ARG 144 0.0097
GLY 145 0.0094
VAL 146 0.0063
ASN 147 0.0085
ASN 148 0.0065
ARG 149 0.0039
ILE 150 0.0015
GLY 151 0.0039
PHE 152 0.0037
PHE 153 0.0046
LEU 154 0.0050
HIS 155 0.0059
ILE 156 0.0063
PRO 157 0.0093
PHE 158 0.0080
PRO 159 0.0086
THR 160 0.0119
PRO 161 0.0124
GLU 162 0.0100
ILE 163 0.0075
PHE 164 0.0080
ASN 165 0.0092
ALA 166 0.0060
LEU 167 0.0055
PRO 168 0.0066
THR 169 0.0084
TYR 170 0.0093
ASP 171 0.0124
THR 172 0.0113
LEU 173 0.0094
LEU 174 0.0122
GLU 175 0.0129
GLN 176 0.0101
LEU 177 0.0089
CYS 178 0.0100
ASP 179 0.0074
TYR 180 0.0052
ASP 181 0.0051
LEU 182 0.0061
LEU 183 0.0059
GLY 184 0.0067
PHE 185 0.0074
GLN 186 0.0089
THR 187 0.0142
GLU 188 0.0162
ASN 189 0.0148
ASP 190 0.0101
ARG 191 0.0119
LEU 192 0.0195
ALA 193 0.0167
PHE 194 0.0145
LEU 195 0.0187
ASP 196 0.0203
CYS 197 0.0188
LEU 198 0.0208
SER 199 0.0255
ASN 200 0.0240
LEU 201 0.0229
THR 202 0.0344
ARG 203 0.0404
VAL 204 0.0355
THR 205 0.0404
THR 206 0.0380
ARG 207 0.0366
SER 208 0.0373
ALA 209 0.0336
LYS 210 0.0267
SER 211 0.0266
HIS 212 0.0264
THR 213 0.0281
ALA 214 0.0282
TRP 215 0.0304
GLY 216 0.0308
LYS 217 0.0182
ALA 218 0.0166
PHE 219 0.0141
ARG 220 0.0144
THR 221 0.0154
GLU 222 0.0085
VAL 223 0.0080
TYR 224 0.0078
PRO 225 0.0086
ILE 226 0.0087
GLY 227 0.0072
ILE 228 0.0069
GLU 229 0.0074
PRO 230 0.0074
LYS 231 0.0087
GLU 232 0.0119
ILE 233 0.0118
ALA 234 0.0105
LYS 235 0.0118
GLN 236 0.0137
ALA 237 0.0134
ALA 238 0.0132
GLY 239 0.0205
PRO 240 0.0272
LEU 241 0.0310
PRO 242 0.0436
PRO 243 0.0517
LYS 244 0.0527
LEU 245 0.0416
ALA 246 0.0420
GLN 247 0.0461
LEU 248 0.0380
LYS 249 0.0332
ALA 250 0.0383
GLU 251 0.0342
LEU 252 0.0234
LYS 253 0.0262
ASN 254 0.0229
VAL 255 0.0160
GLN 256 0.0124
ASN 257 0.0086
ILE 258 0.0080
PHE 259 0.0086
SER 260 0.0088
VAL 261 0.0096
GLU 262 0.0068
ARG 263 0.0070
LEU 264 0.0070
ASP 265 0.0076
TYR 266 0.0080
SER 267 0.0086
LYS 268 0.0084
GLY 269 0.0084
LEU 270 0.0081
PRO 271 0.0082
GLU 272 0.0094
ARG 273 0.0084
PHE 274 0.0069
LEU 275 0.0076
ALA 276 0.0078
TYR 277 0.0057
GLU 278 0.0043
ALA 279 0.0041
LEU 280 0.0040
LEU 281 0.0022
GLU 282 0.0028
LYS 283 0.0022
TYR 284 0.0042
PRO 285 0.0055
GLN 286 0.0086
HIS 287 0.0074
HIS 288 0.0061
GLY 289 0.0066
LYS 290 0.0082
ILE 291 0.0071
ARG 292 0.0056
TYR 293 0.0059
THR 294 0.0062
GLN 295 0.0066
ILE 296 0.0071
ALA 297 0.0060
PRO 298 0.0062
THR 299 0.0063
SER 300 0.0064
ARG 301 0.0065
GLY 302 0.0070
ASP 303 0.0069
VAL 304 0.0073
GLN 305 0.0079
ALA 306 0.0082
TYR 307 0.0078
GLN 308 0.0075
ASP 309 0.0078
ILE 310 0.0076
ARG 311 0.0069
HIS 312 0.0065
GLN 313 0.0061
LEU 314 0.0053
GLU 315 0.0043
ASN 316 0.0041
GLU 317 0.0050
ALA 318 0.0035
GLY 319 0.0034
ARG 320 0.0040
ILE 321 0.0028
ASN 322 0.0029
GLY 323 0.0039
LYS 324 0.0038
TYR 325 0.0025
GLY 326 0.0022
GLN 327 0.0040
LEU 328 0.0050
GLY 329 0.0036
TRP 330 0.0020
THR 331 0.0017
PRO 332 0.0026
LEU 333 0.0033
TYR 334 0.0034
TYR 335 0.0039
LEU 336 0.0043
ASN 337 0.0046
GLN 338 0.0052
HIS 339 0.0079
PHE 340 0.0093
ASP 341 0.0115
ARG 342 0.0152
LYS 343 0.0145
LEU 344 0.0155
LEU 345 0.0149
MET 346 0.0133
LYS 347 0.0154
ILE 348 0.0140
PHE 349 0.0123
ARG 350 0.0128
TYR 351 0.0130
SER 352 0.0109
ASP 353 0.0102
VAL 354 0.0092
GLY 355 0.0099
LEU 356 0.0090
VAL 357 0.0083
THR 358 0.0092
PRO 359 0.0093
LEU 360 0.0102
ARG 361 0.0101
ASP 362 0.0077
GLY 363 0.0074
MET 364 0.0070
ASN 365 0.0067
LEU 366 0.0061
VAL 367 0.0091
ALA 368 0.0096
LYS 369 0.0098
GLU 370 0.0093
TYR 371 0.0093
VAL 372 0.0124
ALA 373 0.0133
ALA 374 0.0127
GLN 375 0.0125
ASP 376 0.0131
PRO 377 0.0184
ALA 378 0.0190
ASN 379 0.0160
PRO 380 0.0147
GLY 381 0.0122
VAL 382 0.0110
LEU 383 0.0114
VAL 384 0.0110
LEU 385 0.0123
SER 386 0.0131
GLN 387 0.0139
PHE 388 0.0134
ALA 389 0.0114
GLY 390 0.0117
ALA 391 0.0107
ALA 392 0.0132
ASN 393 0.0153
GLU 394 0.0140
LEU 395 0.0128
THR 396 0.0156
SER 397 0.0172
ALA 398 0.0155
LEU 399 0.0145
ILE 400 0.0155
VAL 401 0.0150
ASN 402 0.0148
PRO 403 0.0129
TYR 404 0.0142
ASP 405 0.0136
ARG 406 0.0112
ASP 407 0.0101
GLU 408 0.0121
VAL 409 0.0115
ALA 410 0.0090
ALA 411 0.0100
ALA 412 0.0116
LEU 413 0.0098
ASP 414 0.0088
ARG 415 0.0111
ALA 416 0.0119
LEU 417 0.0101
THR 418 0.0110
MET 419 0.0134
SER 420 0.0157
LEU 421 0.0179
ALA 422 0.0194
GLU 423 0.0183
ARG 424 0.0169
ILE 425 0.0195
SER 426 0.0210
ARG 427 0.0179
HIS 428 0.0168
ALA 429 0.0189
GLU 430 0.0199
MET 431 0.0180
LEU 432 0.0153
ASP 433 0.0166
VAL 434 0.0160
ILE 435 0.0131
VAL 436 0.0126
LYS 437 0.0100
ASN 438 0.0084
ASP 439 0.0061
ILE 440 0.0059
ASN 441 0.0056
HIS 442 0.0060
TRP 443 0.0060
GLN 444 0.0063
GLU 445 0.0059
CYS 446 0.0059
PHE 447 0.0073
ILE 448 0.0073
SER 449 0.0084
ASP 450 0.0069
LEU 451 0.0051
LYS 452 0.0083
GLN 453 0.0080
ILE 454 0.0035
VAL 455 0.0054
PRO 456 0.0074
ARG 457 0.0099
SER 458 0.0185
ALA 459 0.0260
SER 2 0.0048
ARG 3 0.0052
LEU 4 0.0047
VAL 5 0.0044
VAL 6 0.0042
VAL 7 0.0044
SER 8 0.0038
ASN 9 0.0031
ARG 10 0.0036
ILE 11 0.0045
ALA 12 0.0034
PRO 13 0.0036
PRO 14 0.0058
ASP 15 0.0086
GLU 16 0.0088
HIS 17 0.0060
ALA 18 0.0077
ALA 19 0.0080
SER 20 0.0060
ALA 21 0.0049
GLY 22 0.0063
GLY 23 0.0037
LEU 24 0.0024
ALA 25 0.0023
VAL 26 0.0040
GLY 27 0.0025
ILE 28 0.0024
LEU 29 0.0028
GLY 30 0.0026
ALA 31 0.0023
LEU 32 0.0051
LYS 33 0.0063
ALA 34 0.0054
ALA 35 0.0050
GLY 36 0.0058
GLY 37 0.0078
LEU 38 0.0067
TRP 39 0.0058
PHE 40 0.0051
GLY 41 0.0042
TRP 42 0.0046
SER 43 0.0032
GLY 44 0.0012
GLU 45 0.0025
THR 46 0.0041
GLY 47 0.0114
ASN 48 0.0140
GLU 49 0.0214
ASP 50 0.0239
GLN 51 0.0202
PRO 52 0.0131
LEU 53 0.0108
LYS 54 0.0079
LYS 55 0.0105
VAL 56 0.0113
LYS 57 0.0170
LYS 58 0.0181
GLY 59 0.0173
ASN 60 0.0119
ILE 61 0.0097
THR 62 0.0110
TRP 63 0.0089
ALA 64 0.0078
SER 65 0.0059
PHE 66 0.0051
ASN 67 0.0049
LEU 68 0.0040
SER 69 0.0037
GLU 70 0.0034
GLN 71 0.0042
ASP 72 0.0041
LEU 73 0.0040
ASP 74 0.0045
GLU 75 0.0048
TYR 76 0.0045
TYR 77 0.0039
ASN 78 0.0044
GLN 79 0.0044
PHE 80 0.0039
SER 81 0.0035
ASN 82 0.0035
ALA 83 0.0041
VAL 84 0.0035
LEU 85 0.0026
TRP 86 0.0027
PRO 87 0.0035
ALA 88 0.0033
PHE 89 0.0024
HIS 90 0.0032
TYR 91 0.0041
ARG 92 0.0047
LEU 93 0.0050
ASP 94 0.0063
LEU 95 0.0058
VAL 96 0.0052
GLN 97 0.0056
PHE 98 0.0049
GLN 99 0.0054
ARG 100 0.0054
PRO 101 0.0063
ALA 102 0.0051
TRP 103 0.0046
ASP 104 0.0049
GLY 105 0.0048
TYR 106 0.0041
LEU 107 0.0039
ARG 108 0.0041
VAL 109 0.0042
ASN 110 0.0038
ALA 111 0.0038
LEU 112 0.0041
LEU 113 0.0044
ALA 114 0.0043
ASP 115 0.0046
LYS 116 0.0052
LEU 117 0.0053
LEU 118 0.0049
PRO 119 0.0057
LEU 120 0.0059
LEU 121 0.0050
GLN 122 0.0048
ASP 123 0.0039
ASP 124 0.0035
ASP 125 0.0038
ILE 126 0.0032
ILE 127 0.0020
TRP 128 0.0023
ILE 129 0.0023
HIS 130 0.0026
ASP 131 0.0027
TYR 132 0.0029
HIS 133 0.0030
LEU 134 0.0028
LEU 135 0.0025
PRO 136 0.0025
PHE 137 0.0027
ALA 138 0.0025
HIS 139 0.0026
GLU 140 0.0028
LEU 141 0.0026
ARG 142 0.0022
LYS 143 0.0028
ARG 144 0.0031
GLY 145 0.0027
VAL 146 0.0021
ASN 147 0.0017
ASN 148 0.0009
ARG 149 0.0016
ILE 150 0.0015
GLY 151 0.0026
PHE 152 0.0019
PHE 153 0.0023
LEU 154 0.0024
HIS 155 0.0028
ILE 156 0.0029
PRO 157 0.0035
PHE 158 0.0026
PRO 159 0.0025
THR 160 0.0024
PRO 161 0.0024
GLU 162 0.0033
ILE 163 0.0036
PHE 164 0.0028
ASN 165 0.0034
ALA 166 0.0045
LEU 167 0.0042
PRO 168 0.0050
THR 169 0.0047
TYR 170 0.0037
ASP 171 0.0041
THR 172 0.0043
LEU 173 0.0033
LEU 174 0.0033
GLU 175 0.0041
GLN 176 0.0035
LEU 177 0.0023
CYS 178 0.0032
ASP 179 0.0031
TYR 180 0.0027
ASP 181 0.0037
LEU 182 0.0035
LEU 183 0.0026
GLY 184 0.0030
PHE 185 0.0030
GLN 186 0.0040
THR 187 0.0050
GLU 188 0.0046
ASN 189 0.0040
ASP 190 0.0031
ARG 191 0.0028
LEU 192 0.0031
ALA 193 0.0022
PHE 194 0.0019
LEU 195 0.0026
ASP 196 0.0019
CYS 197 0.0025
LEU 198 0.0039
SER 199 0.0046
ASN 200 0.0042
LEU 201 0.0056
THR 202 0.0090
ARG 203 0.0101
VAL 204 0.0094
THR 205 0.0109
THR 206 0.0108
ARG 207 0.0130
SER 208 0.0127
ALA 209 0.0104
LYS 210 0.0081
SER 211 0.0091
HIS 212 0.0081
THR 213 0.0085
ALA 214 0.0079
TRP 215 0.0089
GLY 216 0.0098
LYS 217 0.0069
ALA 218 0.0068
PHE 219 0.0056
ARG 220 0.0055
THR 221 0.0045
GLU 222 0.0024
VAL 223 0.0034
TYR 224 0.0043
PRO 225 0.0055
ILE 226 0.0058
GLY 227 0.0081
ILE 228 0.0071
GLU 229 0.0099
PRO 230 0.0116
LYS 231 0.0145
GLU 232 0.0133
ILE 233 0.0096
ALA 234 0.0104
LYS 235 0.0128
GLN 236 0.0112
ALA 237 0.0078
ALA 238 0.0066
GLY 239 0.0107
PRO 240 0.0125
LEU 241 0.0132
PRO 242 0.0152
PRO 243 0.0189
LYS 244 0.0175
LEU 245 0.0126
ALA 246 0.0144
GLN 247 0.0154
LEU 248 0.0127
LYS 249 0.0140
ALA 250 0.0174
GLU 251 0.0165
LEU 252 0.0149
LYS 253 0.0160
ASN 254 0.0170
VAL 255 0.0141
GLN 256 0.0116
ASN 257 0.0080
ILE 258 0.0070
PHE 259 0.0050
SER 260 0.0037
VAL 261 0.0023
GLU 262 0.0018
ARG 263 0.0029
LEU 264 0.0036
ASP 265 0.0030
TYR 266 0.0036
SER 267 0.0042
LYS 268 0.0030
GLY 269 0.0042
LEU 270 0.0043
PRO 271 0.0059
GLU 272 0.0083
ARG 273 0.0070
PHE 274 0.0080
LEU 275 0.0099
ALA 276 0.0095
TYR 277 0.0095
GLU 278 0.0106
ALA 279 0.0135
LEU 280 0.0137
LEU 281 0.0138
GLU 282 0.0181
LYS 283 0.0203
TYR 284 0.0196
PRO 285 0.0206
GLN 286 0.0214
HIS 287 0.0172
HIS 288 0.0165
GLY 289 0.0162
LYS 290 0.0163
ILE 291 0.0132
ARG 292 0.0083
TYR 293 0.0070
THR 294 0.0059
GLN 295 0.0048
ILE 296 0.0041
ALA 297 0.0039
PRO 298 0.0054
THR 299 0.0061
SER 300 0.0055
ARG 301 0.0063
GLY 302 0.0075
ASP 303 0.0087
VAL 304 0.0078
GLN 305 0.0084
ALA 306 0.0070
TYR 307 0.0059
GLN 308 0.0068
ASP 309 0.0066
ILE 310 0.0053
ARG 311 0.0054
HIS 312 0.0051
GLN 313 0.0052
LEU 314 0.0043
GLU 315 0.0035
ASN 316 0.0038
GLU 317 0.0030
ALA 318 0.0031
GLY 319 0.0033
ARG 320 0.0033
ILE 321 0.0041
ASN 322 0.0027
GLY 323 0.0032
LYS 324 0.0032
TYR 325 0.0051
GLY 326 0.0056
GLN 327 0.0061
LEU 328 0.0113
GLY 329 0.0117
TRP 330 0.0073
THR 331 0.0048
PRO 332 0.0061
LEU 333 0.0053
TYR 334 0.0049
TYR 335 0.0047
LEU 336 0.0048
ASN 337 0.0059
GLN 338 0.0062
HIS 339 0.0060
PHE 340 0.0061
ASP 341 0.0067
ARG 342 0.0071
LYS 343 0.0085
LEU 344 0.0079
LEU 345 0.0058
MET 346 0.0062
LYS 347 0.0075
ILE 348 0.0058
PHE 349 0.0033
ARG 350 0.0043
TYR 351 0.0051
SER 352 0.0045
ASP 353 0.0045
VAL 354 0.0045
GLY 355 0.0033
LEU 356 0.0052
VAL 357 0.0048
THR 358 0.0063
PRO 359 0.0065
LEU 360 0.0082
ARG 361 0.0081
ASP 362 0.0060
GLY 363 0.0063
MET 364 0.0061
ASN 365 0.0052
LEU 366 0.0050
VAL 367 0.0034
ALA 368 0.0049
LYS 369 0.0065
GLU 370 0.0052
TYR 371 0.0036
VAL 372 0.0065
ALA 373 0.0084
ALA 374 0.0071
GLN 375 0.0062
ASP 376 0.0080
PRO 377 0.0102
ALA 378 0.0106
ASN 379 0.0073
PRO 380 0.0048
GLY 381 0.0028
VAL 382 0.0038
LEU 383 0.0052
VAL 384 0.0072
LEU 385 0.0086
SER 386 0.0108
GLN 387 0.0123
PHE 388 0.0125
ALA 389 0.0102
GLY 390 0.0115
ALA 391 0.0098
ALA 392 0.0125
ASN 393 0.0146
GLU 394 0.0140
LEU 395 0.0124
THR 396 0.0143
SER 397 0.0121
ALA 398 0.0097
LEU 399 0.0102
ILE 400 0.0129
VAL 401 0.0142
ASN 402 0.0135
PRO 403 0.0130
TYR 404 0.0156
ASP 405 0.0156
ARG 406 0.0145
ASP 407 0.0172
GLU 408 0.0156
VAL 409 0.0130
ALA 410 0.0138
ALA 411 0.0139
ALA 412 0.0132
LEU 413 0.0113
ASP 414 0.0138
ARG 415 0.0121
ALA 416 0.0080
LEU 417 0.0102
THR 418 0.0110
MET 419 0.0073
SER 420 0.0048
LEU 421 0.0033
ALA 422 0.0055
GLU 423 0.0074
ARG 424 0.0053
ILE 425 0.0081
SER 426 0.0114
ARG 427 0.0105
HIS 428 0.0095
ALA 429 0.0129
GLU 430 0.0150
MET 431 0.0133
LEU 432 0.0139
ASP 433 0.0171
VAL 434 0.0159
ILE 435 0.0130
VAL 436 0.0153
LYS 437 0.0140
ASN 438 0.0109
ASP 439 0.0089
ILE 440 0.0056
ASN 441 0.0067
HIS 442 0.0049
TRP 443 0.0037
GLN 444 0.0024
GLU 445 0.0027
CYS 446 0.0034
PHE 447 0.0031
ILE 448 0.0034
SER 449 0.0039
ASP 450 0.0033
LEU 451 0.0028
LYS 452 0.0041
GLN 453 0.0049
ILE 454 0.0040
VAL 455 0.0042
PRO 456 0.0031
ARG 457 0.0040

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 22 ---

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