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 68 ---

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 = 0.0315
SER 2 0.0202
ARG 3 0.0163
LEU 4 0.0128
VAL 5 0.0116
VAL 6 0.0077
VAL 7 0.0096
SER 8 0.0099
ASN 9 0.0093
ARG 10 0.0101
ILE 11 0.0106
ALA 12 0.0143
PRO 13 0.0140
PRO 14 0.0143
ASP 15 0.0145
GLU 16 0.0152
HIS 17 0.0178
ALA 18 0.0197
ALA 19 0.0203
SER 20 0.0229
ALA 21 0.0253
GLY 22 0.0151
GLY 23 0.0101
LEU 24 0.0069
ALA 25 0.0092
VAL 26 0.0061
GLY 27 0.0066
ILE 28 0.0068
LEU 29 0.0073
GLY 30 0.0072
ALA 31 0.0069
LEU 32 0.0081
LYS 33 0.0065
ALA 34 0.0080
ALA 35 0.0075
GLY 36 0.0090
GLY 37 0.0174
LEU 38 0.0154
TRP 39 0.0132
PHE 40 0.0117
GLY 41 0.0097
TRP 42 0.0099
SER 43 0.0088
GLY 44 0.0082
GLU 45 0.0040
THR 46 0.0031
GLY 47 0.0088
ASN 48 0.0091
GLU 49 0.0050
ASP 50 0.0064
GLN 51 0.0081
PRO 52 0.0117
LEU 53 0.0119
LYS 54 0.0125
LYS 55 0.0164
VAL 56 0.0183
LYS 57 0.0164
LYS 58 0.0150
GLY 59 0.0137
ASN 60 0.0135
ILE 61 0.0145
THR 62 0.0186
TRP 63 0.0155
ALA 64 0.0137
SER 65 0.0107
PHE 66 0.0083
ASN 67 0.0028
LEU 68 0.0052
SER 69 0.0069
GLU 70 0.0096
GLN 71 0.0125
ASP 72 0.0094
LEU 73 0.0093
ASP 74 0.0103
GLU 75 0.0112
TYR 76 0.0108
TYR 77 0.0059
ASN 78 0.0064
GLN 79 0.0075
PHE 80 0.0085
SER 81 0.0080
ASN 82 0.0051
ALA 83 0.0068
VAL 84 0.0082
LEU 85 0.0076
TRP 86 0.0080
PRO 87 0.0092
ALA 88 0.0109
PHE 89 0.0077
HIS 90 0.0069
TYR 91 0.0108
ARG 92 0.0142
LEU 93 0.0168
ASP 94 0.0192
LEU 95 0.0160
VAL 96 0.0151
GLN 97 0.0127
PHE 98 0.0133
GLN 99 0.0116
ARG 100 0.0123
PRO 101 0.0116
ALA 102 0.0123
TRP 103 0.0128
ASP 104 0.0130
GLY 105 0.0121
TYR 106 0.0121
LEU 107 0.0130
ARG 108 0.0125
VAL 109 0.0117
ASN 110 0.0114
ALA 111 0.0111
LEU 112 0.0102
LEU 113 0.0074
ALA 114 0.0072
ASP 115 0.0050
LYS 116 0.0018
LEU 117 0.0049
LEU 118 0.0062
PRO 119 0.0113
LEU 120 0.0151
LEU 121 0.0170
GLN 122 0.0264
ASP 123 0.0301
ASP 124 0.0265
ASP 125 0.0188
ILE 126 0.0152
ILE 127 0.0067
TRP 128 0.0061
ILE 129 0.0063
HIS 130 0.0059
ASP 131 0.0066
TYR 132 0.0035
HIS 133 0.0050
LEU 134 0.0070
LEU 135 0.0067
PRO 136 0.0085
PHE 137 0.0083
ALA 138 0.0080
HIS 139 0.0083
GLU 140 0.0070
LEU 141 0.0053
ARG 142 0.0071
LYS 143 0.0060
ARG 144 0.0036
GLY 145 0.0053
VAL 146 0.0054
ASN 147 0.0127
ASN 148 0.0106
ARG 149 0.0104
ILE 150 0.0076
GLY 151 0.0078
PHE 152 0.0062
PHE 153 0.0062
LEU 154 0.0063
HIS 155 0.0064
ILE 156 0.0072
PRO 157 0.0114
PHE 158 0.0126
PRO 159 0.0123
THR 160 0.0151
PRO 161 0.0178
GLU 162 0.0212
ILE 163 0.0143
PHE 164 0.0123
ASN 165 0.0168
ALA 166 0.0142
LEU 167 0.0064
PRO 168 0.0052
THR 169 0.0071
TYR 170 0.0099
ASP 171 0.0123
THR 172 0.0086
LEU 173 0.0110
LEU 174 0.0123
GLU 175 0.0112
GLN 176 0.0121
LEU 177 0.0088
CYS 178 0.0085
ASP 179 0.0074
TYR 180 0.0068
ASP 181 0.0062
LEU 182 0.0101
LEU 183 0.0099
GLY 184 0.0104
PHE 185 0.0110
GLN 186 0.0118
THR 187 0.0175
GLU 188 0.0225
ASN 189 0.0227
ASP 190 0.0172
ARG 191 0.0189
LEU 192 0.0236
ALA 193 0.0213
PHE 194 0.0177
LEU 195 0.0200
ASP 196 0.0210
CYS 197 0.0202
LEU 198 0.0176
SER 199 0.0183
ASN 200 0.0193
LEU 201 0.0179
THR 202 0.0293
ARG 203 0.0305
VAL 204 0.0194
THR 205 0.0219
THR 206 0.0176
ARG 207 0.0227
SER 208 0.0122
ALA 209 0.0154
LYS 210 0.0183
SER 211 0.0106
HIS 212 0.0079
THR 213 0.0084
ALA 214 0.0112
TRP 215 0.0119
GLY 216 0.0106
LYS 217 0.0080
ALA 218 0.0055
PHE 219 0.0064
ARG 220 0.0088
THR 221 0.0135
GLU 222 0.0169
VAL 223 0.0149
TYR 224 0.0131
PRO 225 0.0108
ILE 226 0.0090
GLY 227 0.0129
ILE 228 0.0137
GLU 229 0.0129
PRO 230 0.0121
LYS 231 0.0135
GLU 232 0.0253
ILE 233 0.0231
ALA 234 0.0193
LYS 235 0.0239
GLN 236 0.0269
ALA 237 0.0245
ALA 238 0.0242
GLY 239 0.0237
PRO 240 0.0210
LEU 241 0.0189
PRO 242 0.0224
PRO 243 0.0207
LYS 244 0.0098
LEU 245 0.0090
ALA 246 0.0175
GLN 247 0.0173
LEU 248 0.0071
LYS 249 0.0075
ALA 250 0.0076
GLU 251 0.0077
LEU 252 0.0065
LYS 253 0.0082
ASN 254 0.0083
VAL 255 0.0067
GLN 256 0.0064
ASN 257 0.0041
ILE 258 0.0039
PHE 259 0.0066
SER 260 0.0078
VAL 261 0.0105
GLU 262 0.0192
ARG 263 0.0183
LEU 264 0.0142
ASP 265 0.0132
TYR 266 0.0099
SER 267 0.0124
LYS 268 0.0134
GLY 269 0.0113
LEU 270 0.0095
PRO 271 0.0065
GLU 272 0.0102
ARG 273 0.0113
PHE 274 0.0075
LEU 275 0.0099
ALA 276 0.0136
TYR 277 0.0111
GLU 278 0.0091
ALA 279 0.0137
LEU 280 0.0129
LEU 281 0.0084
GLU 282 0.0129
LYS 283 0.0151
TYR 284 0.0120
PRO 285 0.0067
GLN 286 0.0079
HIS 287 0.0084
HIS 288 0.0060
GLY 289 0.0103
LYS 290 0.0122
ILE 291 0.0101
ARG 292 0.0064
TYR 293 0.0073
THR 294 0.0098
GLN 295 0.0107
ILE 296 0.0138
ALA 297 0.0194
PRO 298 0.0215
THR 299 0.0196
SER 300 0.0186
ARG 301 0.0175
GLY 302 0.0228
ASP 303 0.0222
VAL 304 0.0162
GLN 305 0.0139
ALA 306 0.0116
TYR 307 0.0131
GLN 308 0.0142
ASP 309 0.0098
ILE 310 0.0090
ARG 311 0.0127
HIS 312 0.0100
GLN 313 0.0057
LEU 314 0.0062
GLU 315 0.0079
ASN 316 0.0057
GLU 317 0.0007
ALA 318 0.0042
GLY 319 0.0053
ARG 320 0.0034
ILE 321 0.0005
ASN 322 0.0043
GLY 323 0.0051
LYS 324 0.0032
TYR 325 0.0009
GLY 326 0.0047
GLN 327 0.0095
LEU 328 0.0114
GLY 329 0.0120
TRP 330 0.0101
THR 331 0.0083
PRO 332 0.0059
LEU 333 0.0073
TYR 334 0.0092
TYR 335 0.0101
LEU 336 0.0122
ASN 337 0.0189
GLN 338 0.0175
HIS 339 0.0177
PHE 340 0.0156
ASP 341 0.0151
ARG 342 0.0193
LYS 343 0.0191
LEU 344 0.0187
LEU 345 0.0196
MET 346 0.0207
LYS 347 0.0152
ILE 348 0.0145
PHE 349 0.0154
ARG 350 0.0146
TYR 351 0.0130
SER 352 0.0084
ASP 353 0.0082
VAL 354 0.0047
GLY 355 0.0032
LEU 356 0.0015
VAL 357 0.0124
THR 358 0.0127
PRO 359 0.0135
LEU 360 0.0140
ARG 361 0.0146
ASP 362 0.0093
GLY 363 0.0081
MET 364 0.0065
ASN 365 0.0067
LEU 366 0.0060
VAL 367 0.0061
ALA 368 0.0059
LYS 369 0.0044
GLU 370 0.0054
TYR 371 0.0067
VAL 372 0.0129
ALA 373 0.0134
ALA 374 0.0152
GLN 375 0.0168
ASP 376 0.0205
PRO 377 0.0248
ALA 378 0.0287
ASN 379 0.0283
PRO 380 0.0223
GLY 381 0.0212
VAL 382 0.0122
LEU 383 0.0109
VAL 384 0.0083
LEU 385 0.0123
SER 386 0.0166
GLN 387 0.0148
PHE 388 0.0157
ALA 389 0.0158
GLY 390 0.0155
ALA 391 0.0150
ALA 392 0.0119
ASN 393 0.0113
GLU 394 0.0117
LEU 395 0.0130
THR 396 0.0144
SER 397 0.0159
ALA 398 0.0175
LEU 399 0.0150
ILE 400 0.0164
VAL 401 0.0184
ASN 402 0.0247
PRO 403 0.0205
TYR 404 0.0205
ASP 405 0.0233
ARG 406 0.0209
ASP 407 0.0201
GLU 408 0.0223
VAL 409 0.0200
ALA 410 0.0168
ALA 411 0.0187
ALA 412 0.0106
LEU 413 0.0130
ASP 414 0.0090
ARG 415 0.0079
ALA 416 0.0127
LEU 417 0.0124
THR 418 0.0126
MET 419 0.0171
SER 420 0.0245
LEU 421 0.0306
ALA 422 0.0255
GLU 423 0.0220
ARG 424 0.0228
ILE 425 0.0242
SER 426 0.0210
ARG 427 0.0170
HIS 428 0.0169
ALA 429 0.0183
GLU 430 0.0191
MET 431 0.0185
LEU 432 0.0103
ASP 433 0.0115
VAL 434 0.0127
ILE 435 0.0095
VAL 436 0.0055
LYS 437 0.0034
ASN 438 0.0062
ASP 439 0.0072
ILE 440 0.0105
ASN 441 0.0119
HIS 442 0.0148
TRP 443 0.0120
GLN 444 0.0105
GLU 445 0.0133
CYS 446 0.0140
PHE 447 0.0106
ILE 448 0.0072
SER 449 0.0082
ASP 450 0.0099
LEU 451 0.0071
LYS 452 0.0056
GLN 453 0.0103
ILE 454 0.0142
VAL 455 0.0186
PRO 456 0.0177
ARG 457 0.0107
SER 458 0.0101
ALA 459 0.0315
SER 2 0.0026
ARG 3 0.0028
LEU 4 0.0026
VAL 5 0.0025
VAL 6 0.0027
VAL 7 0.0027
SER 8 0.0027
ASN 9 0.0032
ARG 10 0.0037
ILE 11 0.0036
ALA 12 0.0091
PRO 13 0.0058
PRO 14 0.0083
ASP 15 0.0102
GLU 16 0.0070
HIS 17 0.0061
ALA 18 0.0085
ALA 19 0.0099
SER 20 0.0092
ALA 21 0.0092
GLY 22 0.0098
GLY 23 0.0084
LEU 24 0.0076
ALA 25 0.0084
VAL 26 0.0091
GLY 27 0.0085
ILE 28 0.0077
LEU 29 0.0084
GLY 30 0.0090
ALA 31 0.0082
LEU 32 0.0072
LYS 33 0.0094
ALA 34 0.0117
ALA 35 0.0096
GLY 36 0.0070
GLY 37 0.0020
LEU 38 0.0023
TRP 39 0.0023
PHE 40 0.0031
GLY 41 0.0035
TRP 42 0.0042
SER 43 0.0024
GLY 44 0.0051
GLU 45 0.0052
THR 46 0.0068
GLY 47 0.0130
ASN 48 0.0115
GLU 49 0.0135
ASP 50 0.0100
GLN 51 0.0097
PRO 52 0.0044
LEU 53 0.0016
LYS 54 0.0020
LYS 55 0.0041
VAL 56 0.0060
LYS 57 0.0053
LYS 58 0.0073
GLY 59 0.0130
ASN 60 0.0120
ILE 61 0.0053
THR 62 0.0021
TRP 63 0.0022
ALA 64 0.0026
SER 65 0.0029
PHE 66 0.0034
ASN 67 0.0046
LEU 68 0.0051
SER 69 0.0063
GLU 70 0.0080
GLN 71 0.0096
ASP 72 0.0066
LEU 73 0.0053
ASP 74 0.0062
GLU 75 0.0072
TYR 76 0.0064
TYR 77 0.0040
ASN 78 0.0035
GLN 79 0.0045
PHE 80 0.0049
SER 81 0.0039
ASN 82 0.0040
ALA 83 0.0041
VAL 84 0.0041
LEU 85 0.0037
TRP 86 0.0031
PRO 87 0.0030
ALA 88 0.0026
PHE 89 0.0014
HIS 90 0.0012
TYR 91 0.0021
ARG 92 0.0036
LEU 93 0.0053
ASP 94 0.0070
LEU 95 0.0063
VAL 96 0.0063
GLN 97 0.0074
PHE 98 0.0061
GLN 99 0.0078
ARG 100 0.0090
PRO 101 0.0109
ALA 102 0.0068
TRP 103 0.0065
ASP 104 0.0086
GLY 105 0.0079
TYR 106 0.0061
LEU 107 0.0051
ARG 108 0.0055
VAL 109 0.0052
ASN 110 0.0047
ALA 111 0.0054
LEU 112 0.0052
LEU 113 0.0060
ALA 114 0.0057
ASP 115 0.0065
LYS 116 0.0077
LEU 117 0.0067
LEU 118 0.0073
PRO 119 0.0099
LEU 120 0.0090
LEU 121 0.0068
GLN 122 0.0069
ASP 123 0.0064
ASP 124 0.0058
ASP 125 0.0047
ILE 126 0.0044
ILE 127 0.0033
TRP 128 0.0030
ILE 129 0.0027
HIS 130 0.0028
ASP 131 0.0028
TYR 132 0.0034
HIS 133 0.0031
LEU 134 0.0027
LEU 135 0.0028
PRO 136 0.0025
PHE 137 0.0014
ALA 138 0.0015
HIS 139 0.0033
GLU 140 0.0029
LEU 141 0.0049
ARG 142 0.0078
LYS 143 0.0104
ARG 144 0.0123
GLY 145 0.0143
VAL 146 0.0116
ASN 147 0.0071
ASN 148 0.0063
ARG 149 0.0048
ILE 150 0.0046
GLY 151 0.0055
PHE 152 0.0036
PHE 153 0.0029
LEU 154 0.0023
HIS 155 0.0020
ILE 156 0.0015
PRO 157 0.0011
PHE 158 0.0012
PRO 159 0.0020
THR 160 0.0025
PRO 161 0.0031
GLU 162 0.0046
ILE 163 0.0041
PHE 164 0.0037
ASN 165 0.0037
ALA 166 0.0033
LEU 167 0.0040
PRO 168 0.0038
THR 169 0.0040
TYR 170 0.0043
ASP 171 0.0047
THR 172 0.0044
LEU 173 0.0043
LEU 174 0.0042
GLU 175 0.0041
GLN 176 0.0039
LEU 177 0.0041
CYS 178 0.0041
ASP 179 0.0036
TYR 180 0.0036
ASP 181 0.0039
LEU 182 0.0052
LEU 183 0.0038
GLY 184 0.0031
PHE 185 0.0018
GLN 186 0.0015
THR 187 0.0009
GLU 188 0.0008
ASN 189 0.0010
ASP 190 0.0007
ARG 191 0.0009
LEU 192 0.0010
ALA 193 0.0017
PHE 194 0.0024
LEU 195 0.0019
ASP 196 0.0015
CYS 197 0.0024
LEU 198 0.0032
SER 199 0.0023
ASN 200 0.0019
LEU 201 0.0035
THR 202 0.0080
ARG 203 0.0094
VAL 204 0.0075
THR 205 0.0097
THR 206 0.0078
ARG 207 0.0093
SER 208 0.0101
ALA 209 0.0096
LYS 210 0.0076
SER 211 0.0054
HIS 212 0.0070
THR 213 0.0077
ALA 214 0.0068
TRP 215 0.0075
GLY 216 0.0092
LYS 217 0.0059
ALA 218 0.0059
PHE 219 0.0055
ARG 220 0.0052
THR 221 0.0044
GLU 222 0.0037
VAL 223 0.0023
TYR 224 0.0027
PRO 225 0.0027
ILE 226 0.0043
GLY 227 0.0079
ILE 228 0.0096
GLU 229 0.0125
PRO 230 0.0160
LYS 231 0.0190
GLU 232 0.0154
ILE 233 0.0127
ALA 234 0.0170
LYS 235 0.0163
GLN 236 0.0112
ALA 237 0.0109
ALA 238 0.0118
GLY 239 0.0095
PRO 240 0.0147
LEU 241 0.0163
PRO 242 0.0190
PRO 243 0.0187
LYS 244 0.0308
LEU 245 0.0283
ALA 246 0.0164
GLN 247 0.0240
LEU 248 0.0238
LYS 249 0.0127
ALA 250 0.0104
GLU 251 0.0160
LEU 252 0.0097
LYS 253 0.0092
ASN 254 0.0105
VAL 255 0.0110
GLN 256 0.0107
ASN 257 0.0048
ILE 258 0.0029
PHE 259 0.0028
SER 260 0.0020
VAL 261 0.0026
GLU 262 0.0028
ARG 263 0.0027
LEU 264 0.0032
ASP 265 0.0024
TYR 266 0.0026
SER 267 0.0040
LYS 268 0.0041
GLY 269 0.0037
LEU 270 0.0039
PRO 271 0.0035
GLU 272 0.0056
ARG 273 0.0046
PHE 274 0.0047
LEU 275 0.0058
ALA 276 0.0053
TYR 277 0.0085
GLU 278 0.0067
ALA 279 0.0102
LEU 280 0.0104
LEU 281 0.0078
GLU 282 0.0140
LYS 283 0.0155
TYR 284 0.0151
PRO 285 0.0141
GLN 286 0.0143
HIS 287 0.0097
HIS 288 0.0070
GLY 289 0.0049
LYS 290 0.0066
ILE 291 0.0092
ARG 292 0.0062
TYR 293 0.0047
THR 294 0.0042
GLN 295 0.0027
ILE 296 0.0023
ALA 297 0.0024
PRO 298 0.0022
THR 299 0.0022
SER 300 0.0022
ARG 301 0.0022
GLY 302 0.0029
ASP 303 0.0038
VAL 304 0.0044
GLN 305 0.0054
ALA 306 0.0056
TYR 307 0.0044
GLN 308 0.0050
ASP 309 0.0057
ILE 310 0.0051
ARG 311 0.0047
HIS 312 0.0049
GLN 313 0.0057
LEU 314 0.0052
GLU 315 0.0042
ASN 316 0.0049
GLU 317 0.0049
ALA 318 0.0052
GLY 319 0.0050
ARG 320 0.0049
ILE 321 0.0054
ASN 322 0.0094
GLY 323 0.0088
LYS 324 0.0062
TYR 325 0.0054
GLY 326 0.0071
GLN 327 0.0060
LEU 328 0.0065
GLY 329 0.0059
TRP 330 0.0067
THR 331 0.0086
PRO 332 0.0069
LEU 333 0.0054
TYR 334 0.0050
TYR 335 0.0034
LEU 336 0.0029
ASN 337 0.0027
GLN 338 0.0033
HIS 339 0.0042
PHE 340 0.0051
ASP 341 0.0060
ARG 342 0.0050
LYS 343 0.0061
LEU 344 0.0052
LEU 345 0.0070
MET 346 0.0091
LYS 347 0.0068
ILE 348 0.0070
PHE 349 0.0074
ARG 350 0.0078
TYR 351 0.0081
SER 352 0.0042
ASP 353 0.0034
VAL 354 0.0028
GLY 355 0.0027
LEU 356 0.0041
VAL 357 0.0077
THR 358 0.0081
PRO 359 0.0074
LEU 360 0.0078
ARG 361 0.0069
ASP 362 0.0073
GLY 363 0.0056
MET 364 0.0058
ASN 365 0.0071
LEU 366 0.0071
VAL 367 0.0076
ALA 368 0.0069
LYS 369 0.0065
GLU 370 0.0064
TYR 371 0.0059
VAL 372 0.0073
ALA 373 0.0083
ALA 374 0.0097
GLN 375 0.0057
ASP 376 0.0054
PRO 377 0.0104
ALA 378 0.0123
ASN 379 0.0098
PRO 380 0.0065
GLY 381 0.0043
VAL 382 0.0072
LEU 383 0.0088
VAL 384 0.0099
LEU 385 0.0113
SER 386 0.0131
GLN 387 0.0146
PHE 388 0.0126
ALA 389 0.0111
GLY 390 0.0096
ALA 391 0.0103
ALA 392 0.0154
ASN 393 0.0140
GLU 394 0.0121
LEU 395 0.0134
THR 396 0.0157
SER 397 0.0133
ALA 398 0.0138
LEU 399 0.0128
ILE 400 0.0149
VAL 401 0.0155
ASN 402 0.0142
PRO 403 0.0151
TYR 404 0.0141
ASP 405 0.0130
ARG 406 0.0138
ASP 407 0.0137
GLU 408 0.0131
VAL 409 0.0143
ALA 410 0.0142
ALA 411 0.0128
ALA 412 0.0105
LEU 413 0.0106
ASP 414 0.0097
ARG 415 0.0089
ALA 416 0.0089
LEU 417 0.0091
THR 418 0.0098
MET 419 0.0097
SER 420 0.0119
LEU 421 0.0127
ALA 422 0.0132
GLU 423 0.0104
ARG 424 0.0083
ILE 425 0.0091
SER 426 0.0089
ARG 427 0.0080
HIS 428 0.0071
ALA 429 0.0063
GLU 430 0.0080
MET 431 0.0097
LEU 432 0.0115
ASP 433 0.0113
VAL 434 0.0116
ILE 435 0.0121
VAL 436 0.0118
LYS 437 0.0126
ASN 438 0.0099
ASP 439 0.0090
ILE 440 0.0078
ASN 441 0.0070
HIS 442 0.0049
TRP 443 0.0045
GLN 444 0.0053
GLU 445 0.0055
CYS 446 0.0061
PHE 447 0.0053
ILE 448 0.0064
SER 449 0.0069
ASP 450 0.0062
LEU 451 0.0062
LYS 452 0.0077
GLN 453 0.0066
ILE 454 0.0053
VAL 455 0.0055
PRO 456 0.0065
ARG 457 0.0086

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 68 ---

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