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 15 ---

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 = 0.0332
SER 2 0.0029
ARG 3 0.0039
LEU 4 0.0042
VAL 5 0.0058
VAL 6 0.0067
VAL 7 0.0068
SER 8 0.0083
ASN 9 0.0100
ARG 10 0.0117
ILE 11 0.0120
ALA 12 0.0103
PRO 13 0.0094
PRO 14 0.0113
ASP 15 0.0087
GLU 16 0.0065
HIS 17 0.0039
ALA 18 0.0045
ALA 19 0.0048
SER 20 0.0057
ALA 21 0.0063
GLY 22 0.0090
GLY 23 0.0090
LEU 24 0.0091
ALA 25 0.0092
VAL 26 0.0093
GLY 27 0.0098
ILE 28 0.0088
LEU 29 0.0099
GLY 30 0.0103
ALA 31 0.0089
LEU 32 0.0088
LYS 33 0.0100
ALA 34 0.0096
ALA 35 0.0085
GLY 36 0.0083
GLY 37 0.0061
LEU 38 0.0073
TRP 39 0.0089
PHE 40 0.0100
GLY 41 0.0117
TRP 42 0.0140
SER 43 0.0190
GLY 44 0.0210
GLU 45 0.0249
THR 46 0.0257
GLY 47 0.0297
ASN 48 0.0309
GLU 49 0.0259
ASP 50 0.0289
GLN 51 0.0302
PRO 52 0.0253
LEU 53 0.0198
LYS 54 0.0196
LYS 55 0.0148
VAL 56 0.0144
LYS 57 0.0122
LYS 58 0.0134
GLY 59 0.0124
ASN 60 0.0097
ILE 61 0.0096
THR 62 0.0086
TRP 63 0.0111
ALA 64 0.0125
SER 65 0.0154
PHE 66 0.0180
ASN 67 0.0222
LEU 68 0.0196
SER 69 0.0217
GLU 70 0.0220
GLN 71 0.0181
ASP 72 0.0138
LEU 73 0.0145
ASP 74 0.0137
GLU 75 0.0104
TYR 76 0.0091
TYR 77 0.0086
ASN 78 0.0095
GLN 79 0.0088
PHE 80 0.0077
SER 81 0.0078
ASN 82 0.0075
ALA 83 0.0080
VAL 84 0.0079
LEU 85 0.0073
TRP 86 0.0073
PRO 87 0.0078
ALA 88 0.0077
PHE 89 0.0070
HIS 90 0.0073
TYR 91 0.0079
ARG 92 0.0078
LEU 93 0.0088
ASP 94 0.0094
LEU 95 0.0085
VAL 96 0.0087
GLN 97 0.0095
PHE 98 0.0077
GLN 99 0.0080
ARG 100 0.0073
PRO 101 0.0091
ALA 102 0.0092
TRP 103 0.0071
ASP 104 0.0082
GLY 105 0.0097
TYR 106 0.0082
LEU 107 0.0084
ARG 108 0.0113
VAL 109 0.0121
ASN 110 0.0097
ALA 111 0.0111
LEU 112 0.0155
LEU 113 0.0136
ALA 114 0.0123
ASP 115 0.0155
LYS 116 0.0159
LEU 117 0.0128
LEU 118 0.0134
PRO 119 0.0152
LEU 120 0.0129
LEU 121 0.0108
GLN 122 0.0099
ASP 123 0.0098
ASP 124 0.0068
ASP 125 0.0055
ILE 126 0.0033
ILE 127 0.0040
TRP 128 0.0043
ILE 129 0.0052
HIS 130 0.0067
ASP 131 0.0071
TYR 132 0.0064
HIS 133 0.0074
LEU 134 0.0059
LEU 135 0.0042
PRO 136 0.0046
PHE 137 0.0070
ALA 138 0.0058
HIS 139 0.0071
GLU 140 0.0093
LEU 141 0.0092
ARG 142 0.0100
LYS 143 0.0122
ARG 144 0.0135
GLY 145 0.0131
VAL 146 0.0108
ASN 147 0.0097
ASN 148 0.0071
ARG 149 0.0044
ILE 150 0.0038
GLY 151 0.0029
PHE 152 0.0038
PHE 153 0.0053
LEU 154 0.0061
HIS 155 0.0080
ILE 156 0.0083
PRO 157 0.0077
PHE 158 0.0064
PRO 159 0.0069
THR 160 0.0066
PRO 161 0.0054
GLU 162 0.0064
ILE 163 0.0069
PHE 164 0.0056
ASN 165 0.0051
ALA 166 0.0064
LEU 167 0.0061
PRO 168 0.0059
THR 169 0.0053
TYR 170 0.0041
ASP 171 0.0030
THR 172 0.0043
LEU 173 0.0039
LEU 174 0.0023
GLU 175 0.0034
GLN 176 0.0042
LEU 177 0.0029
CYS 178 0.0035
ASP 179 0.0048
TYR 180 0.0033
ASP 181 0.0035
LEU 182 0.0026
LEU 183 0.0032
GLY 184 0.0046
PHE 185 0.0060
GLN 186 0.0080
THR 187 0.0086
GLU 188 0.0080
ASN 189 0.0082
ASP 190 0.0069
ARG 191 0.0053
LEU 192 0.0064
ALA 193 0.0059
PHE 194 0.0041
LEU 195 0.0041
ASP 196 0.0048
CYS 197 0.0036
LEU 198 0.0028
SER 199 0.0043
ASN 200 0.0035
LEU 201 0.0027
THR 202 0.0055
ARG 203 0.0078
VAL 204 0.0073
THR 205 0.0097
THR 206 0.0095
ARG 207 0.0107
SER 208 0.0113
ALA 209 0.0098
LYS 210 0.0073
SER 211 0.0072
HIS 212 0.0068
THR 213 0.0074
ALA 214 0.0064
TRP 215 0.0077
GLY 216 0.0093
LYS 217 0.0071
ALA 218 0.0065
PHE 219 0.0045
ARG 220 0.0044
THR 221 0.0046
GLU 222 0.0053
VAL 223 0.0066
TYR 224 0.0073
PRO 225 0.0088
ILE 226 0.0093
GLY 227 0.0085
ILE 228 0.0069
GLU 229 0.0066
PRO 230 0.0045
LYS 231 0.0037
GLU 232 0.0041
ILE 233 0.0031
ALA 234 0.0028
LYS 235 0.0040
GLN 236 0.0058
ALA 237 0.0060
ALA 238 0.0082
GLY 239 0.0101
PRO 240 0.0136
LEU 241 0.0146
PRO 242 0.0170
PRO 243 0.0202
LYS 244 0.0209
LEU 245 0.0179
ALA 246 0.0185
GLN 247 0.0205
LEU 248 0.0186
LYS 249 0.0174
ALA 250 0.0196
GLU 251 0.0191
LEU 252 0.0160
LYS 253 0.0170
ASN 254 0.0172
VAL 255 0.0150
GLN 256 0.0130
ASN 257 0.0109
ILE 258 0.0092
PHE 259 0.0080
SER 260 0.0067
VAL 261 0.0066
GLU 262 0.0040
ARG 263 0.0043
LEU 264 0.0039
ASP 265 0.0024
TYR 266 0.0018
SER 267 0.0042
LYS 268 0.0026
GLY 269 0.0024
LEU 270 0.0045
PRO 271 0.0057
GLU 272 0.0052
ARG 273 0.0058
PHE 274 0.0078
LEU 275 0.0076
ALA 276 0.0073
TYR 277 0.0084
GLU 278 0.0100
ALA 279 0.0091
LEU 280 0.0098
LEU 281 0.0120
GLU 282 0.0117
LYS 283 0.0115
TYR 284 0.0126
PRO 285 0.0147
GLN 286 0.0157
HIS 287 0.0128
HIS 288 0.0143
GLY 289 0.0154
LYS 290 0.0139
ILE 291 0.0116
ARG 292 0.0107
TYR 293 0.0096
THR 294 0.0095
GLN 295 0.0087
ILE 296 0.0086
ALA 297 0.0057
PRO 298 0.0059
THR 299 0.0052
SER 300 0.0043
ARG 301 0.0059
GLY 302 0.0031
ASP 303 0.0036
VAL 304 0.0037
GLN 305 0.0042
ALA 306 0.0037
TYR 307 0.0043
GLN 308 0.0060
ASP 309 0.0036
ILE 310 0.0030
ARG 311 0.0059
HIS 312 0.0109
GLN 313 0.0098
LEU 314 0.0097
GLU 315 0.0119
ASN 316 0.0128
GLU 317 0.0133
ALA 318 0.0131
GLY 319 0.0141
ARG 320 0.0144
ILE 321 0.0137
ASN 322 0.0141
GLY 323 0.0157
LYS 324 0.0156
TYR 325 0.0145
GLY 326 0.0145
GLN 327 0.0139
LEU 328 0.0133
GLY 329 0.0121
TRP 330 0.0121
THR 331 0.0124
PRO 332 0.0115
LEU 333 0.0115
TYR 334 0.0111
TYR 335 0.0114
LEU 336 0.0111
ASN 337 0.0102
GLN 338 0.0092
HIS 339 0.0074
PHE 340 0.0062
ASP 341 0.0051
ARG 342 0.0066
LYS 343 0.0064
LEU 344 0.0077
LEU 345 0.0060
MET 346 0.0043
LYS 347 0.0080
ILE 348 0.0085
PHE 349 0.0064
ARG 350 0.0077
TYR 351 0.0101
SER 352 0.0098
ASP 353 0.0104
VAL 354 0.0087
GLY 355 0.0064
LEU 356 0.0056
VAL 357 0.0031
THR 358 0.0029
PRO 359 0.0025
LEU 360 0.0035
ARG 361 0.0051
ASP 362 0.0057
GLY 363 0.0077
MET 364 0.0071
ASN 365 0.0056
LEU 366 0.0061
VAL 367 0.0032
ALA 368 0.0027
LYS 369 0.0034
GLU 370 0.0027
TYR 371 0.0032
VAL 372 0.0045
ALA 373 0.0033
ALA 374 0.0042
GLN 375 0.0065
ASP 376 0.0088
PRO 377 0.0099
ALA 378 0.0134
ASN 379 0.0135
PRO 380 0.0105
GLY 381 0.0099
VAL 382 0.0085
LEU 383 0.0062
VAL 384 0.0063
LEU 385 0.0048
SER 386 0.0046
GLN 387 0.0064
PHE 388 0.0060
ALA 389 0.0054
GLY 390 0.0074
ALA 391 0.0060
ALA 392 0.0064
ASN 393 0.0091
GLU 394 0.0081
LEU 395 0.0063
THR 396 0.0089
SER 397 0.0103
ALA 398 0.0081
LEU 399 0.0086
ILE 400 0.0079
VAL 401 0.0070
ASN 402 0.0057
PRO 403 0.0036
TYR 404 0.0035
ASP 405 0.0055
ARG 406 0.0061
ASP 407 0.0078
GLU 408 0.0078
VAL 409 0.0067
ALA 410 0.0086
ALA 411 0.0101
ALA 412 0.0090
LEU 413 0.0091
ASP 414 0.0118
ARG 415 0.0124
ALA 416 0.0110
LEU 417 0.0127
THR 418 0.0157
MET 419 0.0153
SER 420 0.0181
LEU 421 0.0178
ALA 422 0.0182
GLU 423 0.0166
ARG 424 0.0138
ILE 425 0.0138
SER 426 0.0149
ARG 427 0.0117
HIS 428 0.0092
ALA 429 0.0100
GLU 430 0.0111
MET 431 0.0084
LEU 432 0.0058
ASP 433 0.0077
VAL 434 0.0087
ILE 435 0.0063
VAL 436 0.0062
LYS 437 0.0082
ASN 438 0.0086
ASP 439 0.0081
ILE 440 0.0088
ASN 441 0.0098
HIS 442 0.0092
TRP 443 0.0085
GLN 444 0.0082
GLU 445 0.0084
CYS 446 0.0080
PHE 447 0.0058
ILE 448 0.0046
SER 449 0.0053
ASP 450 0.0051
LEU 451 0.0030
LYS 452 0.0039
GLN 453 0.0064
ILE 454 0.0062
VAL 455 0.0080
PRO 456 0.0080
ARG 457 0.0108
SER 458 0.0147
ALA 459 0.0185
SER 2 0.0128
ARG 3 0.0116
LEU 4 0.0090
VAL 5 0.0070
VAL 6 0.0046
VAL 7 0.0035
SER 8 0.0020
ASN 9 0.0015
ARG 10 0.0013
ILE 11 0.0021
ALA 12 0.0064
PRO 13 0.0079
PRO 14 0.0138
ASP 15 0.0163
GLU 16 0.0200
HIS 17 0.0170
ALA 18 0.0170
ALA 19 0.0180
SER 20 0.0164
ALA 21 0.0138
GLY 22 0.0121
GLY 23 0.0107
LEU 24 0.0082
ALA 25 0.0086
VAL 26 0.0087
GLY 27 0.0070
ILE 28 0.0042
LEU 29 0.0051
GLY 30 0.0078
ALA 31 0.0072
LEU 32 0.0089
LYS 33 0.0117
ALA 34 0.0133
ALA 35 0.0128
GLY 36 0.0119
GLY 37 0.0106
LEU 38 0.0086
TRP 39 0.0062
PHE 40 0.0057
GLY 41 0.0043
TRP 42 0.0041
SER 43 0.0059
GLY 44 0.0054
GLU 45 0.0075
THR 46 0.0086
GLY 47 0.0122
ASN 48 0.0141
GLU 49 0.0176
ASP 50 0.0179
GLN 51 0.0175
PRO 52 0.0164
LEU 53 0.0141
LYS 54 0.0140
LYS 55 0.0140
VAL 56 0.0144
LYS 57 0.0152
LYS 58 0.0161
GLY 59 0.0173
ASN 60 0.0146
ILE 61 0.0119
THR 62 0.0114
TRP 63 0.0095
ALA 64 0.0094
SER 65 0.0088
PHE 66 0.0097
ASN 67 0.0091
LEU 68 0.0089
SER 69 0.0102
GLU 70 0.0105
GLN 71 0.0104
ASP 72 0.0086
LEU 73 0.0070
ASP 74 0.0070
GLU 75 0.0072
TYR 76 0.0054
TYR 77 0.0029
ASN 78 0.0021
GLN 79 0.0031
PHE 80 0.0037
SER 81 0.0015
ASN 82 0.0042
ALA 83 0.0045
VAL 84 0.0048
LEU 85 0.0042
TRP 86 0.0059
PRO 87 0.0068
ALA 88 0.0062
PHE 89 0.0061
HIS 90 0.0079
TYR 91 0.0087
ARG 92 0.0115
LEU 93 0.0106
ASP 94 0.0117
LEU 95 0.0088
VAL 96 0.0055
GLN 97 0.0061
PHE 98 0.0075
GLN 99 0.0085
ARG 100 0.0111
PRO 101 0.0105
ALA 102 0.0080
TRP 103 0.0083
ASP 104 0.0102
GLY 105 0.0088
TYR 106 0.0064
LEU 107 0.0078
ARG 108 0.0093
VAL 109 0.0082
ASN 110 0.0064
ALA 111 0.0081
LEU 112 0.0095
LEU 113 0.0079
ALA 114 0.0075
ASP 115 0.0099
LYS 116 0.0102
LEU 117 0.0093
LEU 118 0.0103
PRO 119 0.0128
LEU 120 0.0118
LEU 121 0.0103
GLN 122 0.0122
ASP 123 0.0116
ASP 124 0.0114
ASP 125 0.0099
ILE 126 0.0078
ILE 127 0.0048
TRP 128 0.0042
ILE 129 0.0026
HIS 130 0.0027
ASP 131 0.0024
TYR 132 0.0024
HIS 133 0.0009
LEU 134 0.0015
LEU 135 0.0020
PRO 136 0.0039
PHE 137 0.0036
ALA 138 0.0028
HIS 139 0.0047
GLU 140 0.0063
LEU 141 0.0060
ARG 142 0.0055
LYS 143 0.0077
ARG 144 0.0090
GLY 145 0.0081
VAL 146 0.0069
ASN 147 0.0058
ASN 148 0.0064
ARG 149 0.0054
ILE 150 0.0036
GLY 151 0.0038
PHE 152 0.0032
PHE 153 0.0043
LEU 154 0.0045
HIS 155 0.0056
ILE 156 0.0059
PRO 157 0.0075
PHE 158 0.0066
PRO 159 0.0084
THR 160 0.0108
PRO 161 0.0114
GLU 162 0.0139
ILE 163 0.0114
PHE 164 0.0096
ASN 165 0.0115
ALA 166 0.0113
LEU 167 0.0098
PRO 168 0.0113
THR 169 0.0098
TYR 170 0.0093
ASP 171 0.0105
THR 172 0.0088
LEU 173 0.0066
LEU 174 0.0071
GLU 175 0.0072
GLN 176 0.0054
LEU 177 0.0034
CYS 178 0.0035
ASP 179 0.0022
TYR 180 0.0008
ASP 181 0.0023
LEU 182 0.0041
LEU 183 0.0042
GLY 184 0.0052
PHE 185 0.0058
GLN 186 0.0066
THR 187 0.0079
GLU 188 0.0086
ASN 189 0.0084
ASP 190 0.0070
ARG 191 0.0072
LEU 192 0.0097
ALA 193 0.0095
PHE 194 0.0073
LEU 195 0.0080
ASP 196 0.0101
CYS 197 0.0103
LEU 198 0.0094
SER 199 0.0116
ASN 200 0.0132
LEU 201 0.0121
THR 202 0.0132
ARG 203 0.0129
VAL 204 0.0105
THR 205 0.0096
THR 206 0.0100
ARG 207 0.0095
SER 208 0.0111
ALA 209 0.0115
LYS 210 0.0089
SER 211 0.0071
HIS 212 0.0064
THR 213 0.0057
ALA 214 0.0073
TRP 215 0.0084
GLY 216 0.0064
LYS 217 0.0036
ALA 218 0.0021
PHE 219 0.0027
ARG 220 0.0051
THR 221 0.0066
GLU 222 0.0073
VAL 223 0.0068
TYR 224 0.0062
PRO 225 0.0058
ILE 226 0.0050
GLY 227 0.0053
ILE 228 0.0093
GLU 229 0.0137
PRO 230 0.0157
LYS 231 0.0203
GLU 232 0.0223
ILE 233 0.0192
ALA 234 0.0223
LYS 235 0.0265
GLN 236 0.0252
ALA 237 0.0226
ALA 238 0.0274
GLY 239 0.0306
PRO 240 0.0319
LEU 241 0.0281
PRO 242 0.0281
PRO 243 0.0300
LYS 244 0.0280
LEU 245 0.0232
ALA 246 0.0240
GLN 247 0.0201
LEU 248 0.0152
LYS 249 0.0162
ALA 250 0.0177
GLU 251 0.0127
LEU 252 0.0114
LYS 253 0.0134
ASN 254 0.0102
VAL 255 0.0069
GLN 256 0.0068
ASN 257 0.0057
ILE 258 0.0028
PHE 259 0.0058
SER 260 0.0075
VAL 261 0.0111
GLU 262 0.0123
ARG 263 0.0140
LEU 264 0.0155
ASP 265 0.0140
TYR 266 0.0138
SER 267 0.0127
LYS 268 0.0116
GLY 269 0.0126
LEU 270 0.0137
PRO 271 0.0161
GLU 272 0.0154
ARG 273 0.0116
PHE 274 0.0131
LEU 275 0.0151
ALA 276 0.0120
TYR 277 0.0100
GLU 278 0.0133
ALA 279 0.0144
LEU 280 0.0107
LEU 281 0.0104
GLU 282 0.0160
LYS 283 0.0171
TYR 284 0.0138
PRO 285 0.0125
GLN 286 0.0114
HIS 287 0.0072
HIS 288 0.0061
GLY 289 0.0022
LYS 290 0.0031
ILE 291 0.0017
ARG 292 0.0048
TYR 293 0.0066
THR 294 0.0093
GLN 295 0.0114
ILE 296 0.0141
ALA 297 0.0157
PRO 298 0.0180
THR 299 0.0194
SER 300 0.0170
ARG 301 0.0179
GLY 302 0.0199
ASP 303 0.0215
VAL 304 0.0194
GLN 305 0.0207
ALA 306 0.0181
TYR 307 0.0185
GLN 308 0.0214
ASP 309 0.0212
ILE 310 0.0184
ARG 311 0.0195
HIS 312 0.0201
GLN 313 0.0190
LEU 314 0.0171
GLU 315 0.0173
ASN 316 0.0173
GLU 317 0.0169
ALA 318 0.0154
GLY 319 0.0161
ARG 320 0.0161
ILE 321 0.0140
ASN 322 0.0132
GLY 323 0.0152
LYS 324 0.0145
TYR 325 0.0115
GLY 326 0.0108
GLN 327 0.0106
LEU 328 0.0111
GLY 329 0.0091
TRP 330 0.0086
THR 331 0.0102
PRO 332 0.0093
LEU 333 0.0111
TYR 334 0.0122
TYR 335 0.0144
LEU 336 0.0159
ASN 337 0.0188
GLN 338 0.0195
HIS 339 0.0194
PHE 340 0.0184
ASP 341 0.0206
ARG 342 0.0192
LYS 343 0.0216
LEU 344 0.0210
LEU 345 0.0166
MET 346 0.0169
LYS 347 0.0205
ILE 348 0.0160
PHE 349 0.0130
ARG 350 0.0172
TYR 351 0.0161
SER 352 0.0118
ASP 353 0.0108
VAL 354 0.0064
GLY 355 0.0046
LEU 356 0.0016
VAL 357 0.0043
THR 358 0.0064
PRO 359 0.0079
LEU 360 0.0099
ARG 361 0.0080
ASP 362 0.0072
GLY 363 0.0066
MET 364 0.0049
ASN 365 0.0060
LEU 366 0.0072
VAL 367 0.0078
ALA 368 0.0046
LYS 369 0.0076
GLU 370 0.0112
TYR 371 0.0102
VAL 372 0.0128
ALA 373 0.0160
ALA 374 0.0184
GLN 375 0.0193
ASP 376 0.0246
PRO 377 0.0269
ALA 378 0.0322
ASN 379 0.0280
PRO 380 0.0214
GLY 381 0.0157
VAL 382 0.0109
LEU 383 0.0074
VAL 384 0.0057
LEU 385 0.0050
SER 386 0.0075
GLN 387 0.0081
PHE 388 0.0083
ALA 389 0.0044
GLY 390 0.0030
ALA 391 0.0019
ALA 392 0.0069
ASN 393 0.0087
GLU 394 0.0085
LEU 395 0.0094
THR 396 0.0132
SER 397 0.0166
ALA 398 0.0122
LEU 399 0.0120
ILE 400 0.0124
VAL 401 0.0127
ASN 402 0.0138
PRO 403 0.0129
TYR 404 0.0181
ASP 405 0.0188
ARG 406 0.0165
ASP 407 0.0187
GLU 408 0.0175
VAL 409 0.0124
ALA 410 0.0126
ALA 411 0.0155
ALA 412 0.0141
LEU 413 0.0090
ASP 414 0.0121
ARG 415 0.0160
ALA 416 0.0124
LEU 417 0.0110
THR 418 0.0175
MET 419 0.0215
SER 420 0.0278
LEU 421 0.0299
ALA 422 0.0332
GLU 423 0.0287
ARG 424 0.0239
ILE 425 0.0279
SER 426 0.0287
ARG 427 0.0211
HIS 428 0.0194
ALA 429 0.0231
GLU 430 0.0212
MET 431 0.0157
LEU 432 0.0167
ASP 433 0.0179
VAL 434 0.0135
ILE 435 0.0107
VAL 436 0.0138
LYS 437 0.0091
ASN 438 0.0065
ASP 439 0.0064
ILE 440 0.0058
ASN 441 0.0061
HIS 442 0.0063
TRP 443 0.0061
GLN 444 0.0060
GLU 445 0.0065
CYS 446 0.0076
PHE 447 0.0074
ILE 448 0.0079
SER 449 0.0096
ASP 450 0.0087
LEU 451 0.0072
LYS 452 0.0092
GLN 453 0.0096
ILE 454 0.0073
VAL 455 0.0072
PRO 456 0.0060
ARG 457 0.0047

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 15 ---

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