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 58 ---

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 = 0.0522
SER 2 0.0078
ARG 3 0.0065
LEU 4 0.0053
VAL 5 0.0057
VAL 6 0.0052
VAL 7 0.0068
SER 8 0.0066
ASN 9 0.0059
ARG 10 0.0059
ILE 11 0.0054
ALA 12 0.0056
PRO 13 0.0072
PRO 14 0.0062
ASP 15 0.0056
GLU 16 0.0056
HIS 17 0.0053
ALA 18 0.0069
ALA 19 0.0075
SER 20 0.0084
ALA 21 0.0095
GLY 22 0.0082
GLY 23 0.0071
LEU 24 0.0048
ALA 25 0.0046
VAL 26 0.0058
GLY 27 0.0064
ILE 28 0.0053
LEU 29 0.0060
GLY 30 0.0069
ALA 31 0.0059
LEU 32 0.0055
LYS 33 0.0076
ALA 34 0.0092
ALA 35 0.0077
GLY 36 0.0063
GLY 37 0.0073
LEU 38 0.0071
TRP 39 0.0063
PHE 40 0.0074
GLY 41 0.0075
TRP 42 0.0089
SER 43 0.0081
GLY 44 0.0120
GLU 45 0.0109
THR 46 0.0101
GLY 47 0.0139
ASN 48 0.0134
GLU 49 0.0083
ASP 50 0.0106
GLN 51 0.0125
PRO 52 0.0063
LEU 53 0.0068
LYS 54 0.0075
LYS 55 0.0081
VAL 56 0.0095
LYS 57 0.0110
LYS 58 0.0082
GLY 59 0.0077
ASN 60 0.0080
ILE 61 0.0077
THR 62 0.0080
TRP 63 0.0073
ALA 64 0.0073
SER 65 0.0070
PHE 66 0.0073
ASN 67 0.0084
LEU 68 0.0080
SER 69 0.0080
GLU 70 0.0113
GLN 71 0.0084
ASP 72 0.0071
LEU 73 0.0086
ASP 74 0.0082
GLU 75 0.0073
TYR 76 0.0081
TYR 77 0.0080
ASN 78 0.0065
GLN 79 0.0057
PHE 80 0.0067
SER 81 0.0072
ASN 82 0.0035
ALA 83 0.0035
VAL 84 0.0052
LEU 85 0.0054
TRP 86 0.0036
PRO 87 0.0045
ALA 88 0.0047
PHE 89 0.0036
HIS 90 0.0030
TYR 91 0.0039
ARG 92 0.0069
LEU 93 0.0089
ASP 94 0.0094
LEU 95 0.0070
VAL 96 0.0078
GLN 97 0.0085
PHE 98 0.0098
GLN 99 0.0108
ARG 100 0.0122
PRO 101 0.0114
ALA 102 0.0071
TRP 103 0.0078
ASP 104 0.0097
GLY 105 0.0085
TYR 106 0.0079
LEU 107 0.0056
ARG 108 0.0053
VAL 109 0.0055
ASN 110 0.0062
ALA 111 0.0062
LEU 112 0.0043
LEU 113 0.0050
ALA 114 0.0055
ASP 115 0.0044
LYS 116 0.0040
LEU 117 0.0067
LEU 118 0.0072
PRO 119 0.0070
LEU 120 0.0064
LEU 121 0.0067
GLN 122 0.0104
ASP 123 0.0107
ASP 124 0.0081
ASP 125 0.0061
ILE 126 0.0039
ILE 127 0.0040
TRP 128 0.0040
ILE 129 0.0038
HIS 130 0.0045
ASP 131 0.0050
TYR 132 0.0050
HIS 133 0.0044
LEU 134 0.0047
LEU 135 0.0050
PRO 136 0.0047
PHE 137 0.0046
ALA 138 0.0042
HIS 139 0.0047
GLU 140 0.0047
LEU 141 0.0041
ARG 142 0.0046
LYS 143 0.0059
ARG 144 0.0053
GLY 145 0.0049
VAL 146 0.0038
ASN 147 0.0051
ASN 148 0.0039
ARG 149 0.0032
ILE 150 0.0044
GLY 151 0.0046
PHE 152 0.0045
PHE 153 0.0050
LEU 154 0.0042
HIS 155 0.0053
ILE 156 0.0044
PRO 157 0.0044
PHE 158 0.0044
PRO 159 0.0033
THR 160 0.0025
PRO 161 0.0035
GLU 162 0.0062
ILE 163 0.0058
PHE 164 0.0058
ASN 165 0.0074
ALA 166 0.0091
LEU 167 0.0085
PRO 168 0.0095
THR 169 0.0085
TYR 170 0.0068
ASP 171 0.0062
THR 172 0.0053
LEU 173 0.0051
LEU 174 0.0045
GLU 175 0.0047
GLN 176 0.0053
LEU 177 0.0039
CYS 178 0.0030
ASP 179 0.0029
TYR 180 0.0033
ASP 181 0.0034
LEU 182 0.0052
LEU 183 0.0053
GLY 184 0.0058
PHE 185 0.0061
GLN 186 0.0066
THR 187 0.0072
GLU 188 0.0067
ASN 189 0.0066
ASP 190 0.0065
ARG 191 0.0062
LEU 192 0.0050
ALA 193 0.0055
PHE 194 0.0052
LEU 195 0.0038
ASP 196 0.0037
CYS 197 0.0055
LEU 198 0.0043
SER 199 0.0050
ASN 200 0.0062
LEU 201 0.0055
THR 202 0.0098
ARG 203 0.0091
VAL 204 0.0041
THR 205 0.0050
THR 206 0.0057
ARG 207 0.0146
SER 208 0.0184
ALA 209 0.0161
LYS 210 0.0087
SER 211 0.0061
HIS 212 0.0043
THR 213 0.0039
ALA 214 0.0039
TRP 215 0.0063
GLY 216 0.0068
LYS 217 0.0031
ALA 218 0.0028
PHE 219 0.0031
ARG 220 0.0048
THR 221 0.0062
GLU 222 0.0071
VAL 223 0.0072
TYR 224 0.0075
PRO 225 0.0076
ILE 226 0.0079
GLY 227 0.0085
ILE 228 0.0091
GLU 229 0.0100
PRO 230 0.0073
LYS 231 0.0081
GLU 232 0.0128
ILE 233 0.0108
ALA 234 0.0095
LYS 235 0.0104
GLN 236 0.0102
ALA 237 0.0133
ALA 238 0.0177
GLY 239 0.0180
PRO 240 0.0168
LEU 241 0.0136
PRO 242 0.0247
PRO 243 0.0299
LYS 244 0.0280
LEU 245 0.0195
ALA 246 0.0206
GLN 247 0.0217
LEU 248 0.0174
LYS 249 0.0137
ALA 250 0.0149
GLU 251 0.0144
LEU 252 0.0052
LYS 253 0.0081
ASN 254 0.0074
VAL 255 0.0031
GLN 256 0.0008
ASN 257 0.0032
ILE 258 0.0029
PHE 259 0.0030
SER 260 0.0032
VAL 261 0.0042
GLU 262 0.0020
ARG 263 0.0020
LEU 264 0.0022
ASP 265 0.0020
TYR 266 0.0025
SER 267 0.0011
LYS 268 0.0010
GLY 269 0.0003
LEU 270 0.0006
PRO 271 0.0011
GLU 272 0.0034
ARG 273 0.0033
PHE 274 0.0033
LEU 275 0.0042
ALA 276 0.0045
TYR 277 0.0055
GLU 278 0.0059
ALA 279 0.0072
LEU 280 0.0070
LEU 281 0.0071
GLU 282 0.0093
LYS 283 0.0098
TYR 284 0.0105
PRO 285 0.0108
GLN 286 0.0120
HIS 287 0.0073
HIS 288 0.0085
GLY 289 0.0102
LYS 290 0.0083
ILE 291 0.0051
ARG 292 0.0018
TYR 293 0.0017
THR 294 0.0025
GLN 295 0.0032
ILE 296 0.0047
ALA 297 0.0048
PRO 298 0.0025
THR 299 0.0039
SER 300 0.0039
ARG 301 0.0063
GLY 302 0.0105
ASP 303 0.0118
VAL 304 0.0086
GLN 305 0.0102
ALA 306 0.0078
TYR 307 0.0069
GLN 308 0.0094
ASP 309 0.0099
ILE 310 0.0078
ARG 311 0.0078
HIS 312 0.0086
GLN 313 0.0081
LEU 314 0.0071
GLU 315 0.0069
ASN 316 0.0066
GLU 317 0.0052
ALA 318 0.0049
GLY 319 0.0030
ARG 320 0.0031
ILE 321 0.0044
ASN 322 0.0036
GLY 323 0.0041
LYS 324 0.0060
TYR 325 0.0059
GLY 326 0.0042
GLN 327 0.0096
LEU 328 0.0104
GLY 329 0.0095
TRP 330 0.0083
THR 331 0.0078
PRO 332 0.0035
LEU 333 0.0032
TYR 334 0.0043
TYR 335 0.0059
LEU 336 0.0083
ASN 337 0.0083
GLN 338 0.0073
HIS 339 0.0067
PHE 340 0.0056
ASP 341 0.0049
ARG 342 0.0077
LYS 343 0.0070
LEU 344 0.0053
LEU 345 0.0070
MET 346 0.0086
LYS 347 0.0068
ILE 348 0.0056
PHE 349 0.0074
ARG 350 0.0079
TYR 351 0.0065
SER 352 0.0055
ASP 353 0.0054
VAL 354 0.0052
GLY 355 0.0051
LEU 356 0.0052
VAL 357 0.0048
THR 358 0.0049
PRO 359 0.0044
LEU 360 0.0044
ARG 361 0.0036
ASP 362 0.0043
GLY 363 0.0024
MET 364 0.0021
ASN 365 0.0039
LEU 366 0.0051
VAL 367 0.0071
ALA 368 0.0056
LYS 369 0.0043
GLU 370 0.0062
TYR 371 0.0063
VAL 372 0.0067
ALA 373 0.0069
ALA 374 0.0082
GLN 375 0.0091
ASP 376 0.0107
PRO 377 0.0136
ALA 378 0.0159
ASN 379 0.0138
PRO 380 0.0105
GLY 381 0.0100
VAL 382 0.0073
LEU 383 0.0065
VAL 384 0.0074
LEU 385 0.0069
SER 386 0.0078
GLN 387 0.0080
PHE 388 0.0068
ALA 389 0.0047
GLY 390 0.0038
ALA 391 0.0034
ALA 392 0.0077
ASN 393 0.0081
GLU 394 0.0067
LEU 395 0.0062
THR 396 0.0103
SER 397 0.0094
ALA 398 0.0091
LEU 399 0.0102
ILE 400 0.0112
VAL 401 0.0125
ASN 402 0.0089
PRO 403 0.0091
TYR 404 0.0087
ASP 405 0.0085
ARG 406 0.0087
ASP 407 0.0096
GLU 408 0.0095
VAL 409 0.0093
ALA 410 0.0092
ALA 411 0.0092
ALA 412 0.0098
LEU 413 0.0092
ASP 414 0.0094
ARG 415 0.0087
ALA 416 0.0081
LEU 417 0.0068
THR 418 0.0069
MET 419 0.0076
SER 420 0.0091
LEU 421 0.0107
ALA 422 0.0095
GLU 423 0.0094
ARG 424 0.0091
ILE 425 0.0100
SER 426 0.0107
ARG 427 0.0087
HIS 428 0.0073
ALA 429 0.0095
GLU 430 0.0108
MET 431 0.0086
LEU 432 0.0063
ASP 433 0.0087
VAL 434 0.0071
ILE 435 0.0060
VAL 436 0.0087
LYS 437 0.0087
ASN 438 0.0071
ASP 439 0.0086
ILE 440 0.0088
ASN 441 0.0101
HIS 442 0.0097
TRP 443 0.0089
GLN 444 0.0085
GLU 445 0.0087
CYS 446 0.0082
PHE 447 0.0067
ILE 448 0.0057
SER 449 0.0059
ASP 450 0.0060
LEU 451 0.0051
LYS 452 0.0043
GLN 453 0.0054
ILE 454 0.0054
VAL 455 0.0044
PRO 456 0.0035
ARG 457 0.0081
SER 458 0.0158
ALA 459 0.0214
SER 2 0.0180
ARG 3 0.0130
LEU 4 0.0074
VAL 5 0.0039
VAL 6 0.0035
VAL 7 0.0069
SER 8 0.0061
ASN 9 0.0063
ARG 10 0.0059
ILE 11 0.0057
ALA 12 0.0184
PRO 13 0.0181
PRO 14 0.0188
ASP 15 0.0123
GLU 16 0.0143
HIS 17 0.0147
ALA 18 0.0092
ALA 19 0.0082
SER 20 0.0131
ALA 21 0.0193
GLY 22 0.0173
GLY 23 0.0160
LEU 24 0.0156
ALA 25 0.0132
VAL 26 0.0136
GLY 27 0.0138
ILE 28 0.0113
LEU 29 0.0103
GLY 30 0.0124
ALA 31 0.0116
LEU 32 0.0096
LYS 33 0.0106
ALA 34 0.0145
ALA 35 0.0129
GLY 36 0.0091
GLY 37 0.0055
LEU 38 0.0025
TRP 39 0.0015
PHE 40 0.0024
GLY 41 0.0059
TRP 42 0.0073
SER 43 0.0097
GLY 44 0.0089
GLU 45 0.0149
THR 46 0.0175
GLY 47 0.0219
ASN 48 0.0212
GLU 49 0.0144
ASP 50 0.0273
GLN 51 0.0385
PRO 52 0.0234
LEU 53 0.0168
LYS 54 0.0110
LYS 55 0.0048
VAL 56 0.0049
LYS 57 0.0111
LYS 58 0.0155
GLY 59 0.0172
ASN 60 0.0109
ILE 61 0.0067
THR 62 0.0031
TRP 63 0.0034
ALA 64 0.0036
SER 65 0.0039
PHE 66 0.0041
ASN 67 0.0153
LEU 68 0.0121
SER 69 0.0139
GLU 70 0.0133
GLN 71 0.0086
ASP 72 0.0045
LEU 73 0.0064
ASP 74 0.0078
GLU 75 0.0059
TYR 76 0.0039
TYR 77 0.0046
ASN 78 0.0066
GLN 79 0.0066
PHE 80 0.0057
SER 81 0.0042
ASN 82 0.0049
ALA 83 0.0051
VAL 84 0.0065
LEU 85 0.0073
TRP 86 0.0065
PRO 87 0.0060
ALA 88 0.0079
PHE 89 0.0090
HIS 90 0.0086
TYR 91 0.0092
ARG 92 0.0080
LEU 93 0.0101
ASP 94 0.0086
LEU 95 0.0083
VAL 96 0.0103
GLN 97 0.0109
PHE 98 0.0138
GLN 99 0.0174
ARG 100 0.0194
PRO 101 0.0176
ALA 102 0.0087
TRP 103 0.0087
ASP 104 0.0093
GLY 105 0.0064
TYR 106 0.0055
LEU 107 0.0086
ARG 108 0.0076
VAL 109 0.0084
ASN 110 0.0104
ALA 111 0.0108
LEU 112 0.0120
LEU 113 0.0081
ALA 114 0.0060
ASP 115 0.0088
LYS 116 0.0095
LEU 117 0.0098
LEU 118 0.0087
PRO 119 0.0155
LEU 120 0.0168
LEU 121 0.0145
GLN 122 0.0237
ASP 123 0.0244
ASP 124 0.0238
ASP 125 0.0168
ILE 126 0.0115
ILE 127 0.0040
TRP 128 0.0039
ILE 129 0.0049
HIS 130 0.0072
ASP 131 0.0091
TYR 132 0.0090
HIS 133 0.0083
LEU 134 0.0086
LEU 135 0.0085
PRO 136 0.0077
PHE 137 0.0074
ALA 138 0.0061
HIS 139 0.0081
GLU 140 0.0071
LEU 141 0.0053
ARG 142 0.0093
LYS 143 0.0105
ARG 144 0.0067
GLY 145 0.0109
VAL 146 0.0106
ASN 147 0.0160
ASN 148 0.0147
ARG 149 0.0129
ILE 150 0.0057
GLY 151 0.0054
PHE 152 0.0063
PHE 153 0.0074
LEU 154 0.0078
HIS 155 0.0090
ILE 156 0.0092
PRO 157 0.0130
PHE 158 0.0124
PRO 159 0.0148
THR 160 0.0211
PRO 161 0.0231
GLU 162 0.0272
ILE 163 0.0212
PHE 164 0.0183
ASN 165 0.0222
ALA 166 0.0219
LEU 167 0.0171
PRO 168 0.0173
THR 169 0.0143
TYR 170 0.0152
ASP 171 0.0151
THR 172 0.0083
LEU 173 0.0083
LEU 174 0.0095
GLU 175 0.0070
GLN 176 0.0064
LEU 177 0.0069
CYS 178 0.0067
ASP 179 0.0058
TYR 180 0.0048
ASP 181 0.0045
LEU 182 0.0050
LEU 183 0.0050
GLY 184 0.0065
PHE 185 0.0068
GLN 186 0.0081
THR 187 0.0111
GLU 188 0.0134
ASN 189 0.0128
ASP 190 0.0095
ARG 191 0.0105
LEU 192 0.0175
ALA 193 0.0159
PHE 194 0.0116
LEU 195 0.0135
ASP 196 0.0165
CYS 197 0.0167
LEU 198 0.0117
SER 199 0.0139
ASN 200 0.0158
LEU 201 0.0123
THR 202 0.0162
ARG 203 0.0168
VAL 204 0.0108
THR 205 0.0114
THR 206 0.0089
ARG 207 0.0225
SER 208 0.0211
ALA 209 0.0110
LYS 210 0.0048
SER 211 0.0068
HIS 212 0.0055
THR 213 0.0076
ALA 214 0.0085
TRP 215 0.0112
GLY 216 0.0114
LYS 217 0.0069
ALA 218 0.0047
PHE 219 0.0036
ARG 220 0.0024
THR 221 0.0031
GLU 222 0.0076
VAL 223 0.0067
TYR 224 0.0084
PRO 225 0.0079
ILE 226 0.0107
GLY 227 0.0213
ILE 228 0.0180
GLU 229 0.0166
PRO 230 0.0194
LYS 231 0.0193
GLU 232 0.0190
ILE 233 0.0175
ALA 234 0.0232
LYS 235 0.0219
GLN 236 0.0153
ALA 237 0.0186
ALA 238 0.0377
GLY 239 0.0410
PRO 240 0.0457
LEU 241 0.0345
PRO 242 0.0424
PRO 243 0.0509
LYS 244 0.0522
LEU 245 0.0379
ALA 246 0.0347
GLN 247 0.0329
LEU 248 0.0296
LYS 249 0.0135
ALA 250 0.0147
GLU 251 0.0274
LEU 252 0.0205
LYS 253 0.0210
ASN 254 0.0231
VAL 255 0.0189
GLN 256 0.0146
ASN 257 0.0069
ILE 258 0.0057
PHE 259 0.0067
SER 260 0.0065
VAL 261 0.0078
GLU 262 0.0033
ARG 263 0.0038
LEU 264 0.0044
ASP 265 0.0062
TYR 266 0.0080
SER 267 0.0059
LYS 268 0.0055
GLY 269 0.0074
LEU 270 0.0073
PRO 271 0.0093
GLU 272 0.0127
ARG 273 0.0115
PHE 274 0.0131
LEU 275 0.0160
ALA 276 0.0158
TYR 277 0.0139
GLU 278 0.0170
ALA 279 0.0196
LEU 280 0.0180
LEU 281 0.0180
GLU 282 0.0244
LYS 283 0.0249
TYR 284 0.0231
PRO 285 0.0223
GLN 286 0.0220
HIS 287 0.0133
HIS 288 0.0112
GLY 289 0.0069
LYS 290 0.0080
ILE 291 0.0076
ARG 292 0.0054
TYR 293 0.0050
THR 294 0.0059
GLN 295 0.0059
ILE 296 0.0073
ALA 297 0.0053
PRO 298 0.0054
THR 299 0.0071
SER 300 0.0077
ARG 301 0.0095
GLY 302 0.0102
ASP 303 0.0140
VAL 304 0.0148
GLN 305 0.0157
ALA 306 0.0148
TYR 307 0.0095
GLN 308 0.0090
ASP 309 0.0102
ILE 310 0.0082
ARG 311 0.0044
HIS 312 0.0009
GLN 313 0.0040
LEU 314 0.0046
GLU 315 0.0046
ASN 316 0.0062
GLU 317 0.0094
ALA 318 0.0091
GLY 319 0.0107
ARG 320 0.0121
ILE 321 0.0124
ASN 322 0.0096
GLY 323 0.0135
LYS 324 0.0156
TYR 325 0.0136
GLY 326 0.0109
GLN 327 0.0077
LEU 328 0.0077
GLY 329 0.0061
TRP 330 0.0054
THR 331 0.0040
PRO 332 0.0059
LEU 333 0.0044
TYR 334 0.0023
TYR 335 0.0023
LEU 336 0.0040
ASN 337 0.0057
GLN 338 0.0075
HIS 339 0.0101
PHE 340 0.0093
ASP 341 0.0119
ARG 342 0.0084
LYS 343 0.0039
LEU 344 0.0051
LEU 345 0.0075
MET 346 0.0090
LYS 347 0.0054
ILE 348 0.0045
PHE 349 0.0107
ARG 350 0.0125
TYR 351 0.0106
SER 352 0.0098
ASP 353 0.0091
VAL 354 0.0078
GLY 355 0.0073
LEU 356 0.0076
VAL 357 0.0075
THR 358 0.0082
PRO 359 0.0067
LEU 360 0.0077
ARG 361 0.0049
ASP 362 0.0064
GLY 363 0.0040
MET 364 0.0050
ASN 365 0.0079
LEU 366 0.0106
VAL 367 0.0125
ALA 368 0.0123
LYS 369 0.0122
GLU 370 0.0127
TYR 371 0.0130
VAL 372 0.0171
ALA 373 0.0169
ALA 374 0.0164
GLN 375 0.0168
ASP 376 0.0170
PRO 377 0.0157
ALA 378 0.0210
ASN 379 0.0201
PRO 380 0.0150
GLY 381 0.0142
VAL 382 0.0082
LEU 383 0.0075
VAL 384 0.0091
LEU 385 0.0083
SER 386 0.0101
GLN 387 0.0112
PHE 388 0.0089
ALA 389 0.0049
GLY 390 0.0021
ALA 391 0.0012
ALA 392 0.0072
ASN 393 0.0030
GLU 394 0.0018
LEU 395 0.0040
THR 396 0.0045
SER 397 0.0089
ALA 398 0.0088
LEU 399 0.0103
ILE 400 0.0118
VAL 401 0.0146
ASN 402 0.0185
PRO 403 0.0175
TYR 404 0.0181
ASP 405 0.0203
ARG 406 0.0209
ASP 407 0.0231
GLU 408 0.0214
VAL 409 0.0191
ALA 410 0.0201
ALA 411 0.0211
ALA 412 0.0152
LEU 413 0.0125
ASP 414 0.0093
ARG 415 0.0096
ALA 416 0.0076
LEU 417 0.0038
THR 418 0.0095
MET 419 0.0114
SER 420 0.0180
LEU 421 0.0174
ALA 422 0.0190
GLU 423 0.0174
ARG 424 0.0131
ILE 425 0.0138
SER 426 0.0158
ARG 427 0.0104
HIS 428 0.0109
ALA 429 0.0109
GLU 430 0.0103
MET 431 0.0111
LEU 432 0.0140
ASP 433 0.0129
VAL 434 0.0138
ILE 435 0.0158
VAL 436 0.0158
LYS 437 0.0171
ASN 438 0.0155
ASP 439 0.0156
ILE 440 0.0142
ASN 441 0.0137
HIS 442 0.0108
TRP 443 0.0103
GLN 444 0.0087
GLU 445 0.0085
CYS 446 0.0085
PHE 447 0.0048
ILE 448 0.0044
SER 449 0.0034
ASP 450 0.0041
LEU 451 0.0036
LYS 452 0.0173
GLN 453 0.0201
ILE 454 0.0220
VAL 455 0.0315
PRO 456 0.0313
ARG 457 0.0337

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 58 ---

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