Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
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* OtsA *

<R²> analysis for 261012151517738164

--- normal mode 104 ---

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 = 0.0540
SER 2 0.0116
ARG 3 0.0101
LEU 4 0.0079
VAL 5 0.0061
VAL 6 0.0056
VAL 7 0.0015
SER 8 0.0028
ASN 9 0.0046
ARG 10 0.0069
ILE 11 0.0060
ALA 12 0.0092
PRO 13 0.0056
PRO 14 0.0084
ASP 15 0.0021
GLU 16 0.0046
HIS 17 0.0336
ALA 18 0.0243
ALA 19 0.0135
SER 20 0.0070
ALA 21 0.0121
GLY 22 0.0059
GLY 23 0.0050
LEU 24 0.0046
ALA 25 0.0032
VAL 26 0.0032
GLY 27 0.0026
ILE 28 0.0018
LEU 29 0.0019
GLY 30 0.0022
ALA 31 0.0016
LEU 32 0.0048
LYS 33 0.0063
ALA 34 0.0059
ALA 35 0.0050
GLY 36 0.0052
GLY 37 0.0053
LEU 38 0.0038
TRP 39 0.0035
PHE 40 0.0031
GLY 41 0.0040
TRP 42 0.0116
SER 43 0.0129
GLY 44 0.0131
GLU 45 0.0125
THR 46 0.0109
GLY 47 0.0154
ASN 48 0.0145
GLU 49 0.0147
ASP 50 0.0165
GLN 51 0.0168
PRO 52 0.0108
LEU 53 0.0084
LYS 54 0.0070
LYS 55 0.0027
VAL 56 0.0048
LYS 57 0.0079
LYS 58 0.0094
GLY 59 0.0150
ASN 60 0.0139
ILE 61 0.0074
THR 62 0.0030
TRP 63 0.0022
ALA 64 0.0030
SER 65 0.0059
PHE 66 0.0084
ASN 67 0.0118
LEU 68 0.0084
SER 69 0.0057
GLU 70 0.0030
GLN 71 0.0016
ASP 72 0.0024
LEU 73 0.0024
ASP 74 0.0029
GLU 75 0.0042
TYR 76 0.0046
TYR 77 0.0026
ASN 78 0.0025
GLN 79 0.0038
PHE 80 0.0047
SER 81 0.0040
ASN 82 0.0028
ALA 83 0.0033
VAL 84 0.0038
LEU 85 0.0035
TRP 86 0.0027
PRO 87 0.0010
ALA 88 0.0020
PHE 89 0.0015
HIS 90 0.0014
TYR 91 0.0027
ARG 92 0.0037
LEU 93 0.0045
ASP 94 0.0050
LEU 95 0.0049
VAL 96 0.0051
GLN 97 0.0072
PHE 98 0.0067
GLN 99 0.0065
ARG 100 0.0062
PRO 101 0.0059
ALA 102 0.0075
TRP 103 0.0074
ASP 104 0.0075
GLY 105 0.0079
TYR 106 0.0081
LEU 107 0.0114
ARG 108 0.0104
VAL 109 0.0085
ASN 110 0.0092
ALA 111 0.0100
LEU 112 0.0121
LEU 113 0.0089
ALA 114 0.0134
ASP 115 0.0146
LYS 116 0.0098
LEU 117 0.0156
LEU 118 0.0182
PRO 119 0.0182
LEU 120 0.0144
LEU 121 0.0137
GLN 122 0.0185
ASP 123 0.0202
ASP 124 0.0170
ASP 125 0.0078
ILE 126 0.0091
ILE 127 0.0084
TRP 128 0.0077
ILE 129 0.0067
HIS 130 0.0072
ASP 131 0.0068
TYR 132 0.0066
HIS 133 0.0051
LEU 134 0.0049
LEU 135 0.0069
PRO 136 0.0074
PHE 137 0.0089
ALA 138 0.0075
HIS 139 0.0114
GLU 140 0.0126
LEU 141 0.0108
ARG 142 0.0164
LYS 143 0.0255
ARG 144 0.0268
GLY 145 0.0273
VAL 146 0.0215
ASN 147 0.0081
ASN 148 0.0092
ARG 149 0.0108
ILE 150 0.0097
GLY 151 0.0116
PHE 152 0.0062
PHE 153 0.0063
LEU 154 0.0065
HIS 155 0.0072
ILE 156 0.0074
PRO 157 0.0060
PHE 158 0.0068
PRO 159 0.0071
THR 160 0.0077
PRO 161 0.0086
GLU 162 0.0056
ILE 163 0.0059
PHE 164 0.0059
ASN 165 0.0057
ALA 166 0.0062
LEU 167 0.0071
PRO 168 0.0069
THR 169 0.0057
TYR 170 0.0059
ASP 171 0.0054
THR 172 0.0014
LEU 173 0.0035
LEU 174 0.0038
GLU 175 0.0019
GLN 176 0.0034
LEU 177 0.0040
CYS 178 0.0029
ASP 179 0.0033
TYR 180 0.0056
ASP 181 0.0074
LEU 182 0.0050
LEU 183 0.0053
GLY 184 0.0051
PHE 185 0.0058
GLN 186 0.0062
THR 187 0.0101
GLU 188 0.0110
ASN 189 0.0139
ASP 190 0.0128
ARG 191 0.0105
LEU 192 0.0116
ALA 193 0.0119
PHE 194 0.0097
LEU 195 0.0084
ASP 196 0.0094
CYS 197 0.0064
LEU 198 0.0052
SER 199 0.0033
ASN 200 0.0023
LEU 201 0.0032
THR 202 0.0062
ARG 203 0.0042
VAL 204 0.0067
THR 205 0.0075
THR 206 0.0107
ARG 207 0.0125
SER 208 0.0116
ALA 209 0.0102
LYS 210 0.0125
SER 211 0.0140
HIS 212 0.0082
THR 213 0.0053
ALA 214 0.0052
TRP 215 0.0044
GLY 216 0.0026
LYS 217 0.0035
ALA 218 0.0037
PHE 219 0.0032
ARG 220 0.0040
THR 221 0.0070
GLU 222 0.0048
VAL 223 0.0048
TYR 224 0.0049
PRO 225 0.0052
ILE 226 0.0063
GLY 227 0.0085
ILE 228 0.0088
GLU 229 0.0089
PRO 230 0.0104
LYS 231 0.0109
GLU 232 0.0080
ILE 233 0.0079
ALA 234 0.0077
LYS 235 0.0078
GLN 236 0.0080
ALA 237 0.0062
ALA 238 0.0057
GLY 239 0.0082
PRO 240 0.0090
LEU 241 0.0095
PRO 242 0.0059
PRO 243 0.0046
LYS 244 0.0104
LEU 245 0.0134
ALA 246 0.0100
GLN 247 0.0139
LEU 248 0.0107
LYS 249 0.0086
ALA 250 0.0065
GLU 251 0.0036
LEU 252 0.0030
LYS 253 0.0062
ASN 254 0.0094
VAL 255 0.0076
GLN 256 0.0067
ASN 257 0.0074
ILE 258 0.0081
PHE 259 0.0069
SER 260 0.0068
VAL 261 0.0057
GLU 262 0.0067
ARG 263 0.0065
LEU 264 0.0056
ASP 265 0.0044
TYR 266 0.0031
SER 267 0.0034
LYS 268 0.0040
GLY 269 0.0033
LEU 270 0.0052
PRO 271 0.0057
GLU 272 0.0064
ARG 273 0.0059
PHE 274 0.0068
LEU 275 0.0066
ALA 276 0.0057
TYR 277 0.0089
GLU 278 0.0098
ALA 279 0.0078
LEU 280 0.0069
LEU 281 0.0087
GLU 282 0.0136
LYS 283 0.0105
TYR 284 0.0093
PRO 285 0.0133
GLN 286 0.0111
HIS 287 0.0096
HIS 288 0.0121
GLY 289 0.0133
LYS 290 0.0113
ILE 291 0.0121
ARG 292 0.0094
TYR 293 0.0096
THR 294 0.0090
GLN 295 0.0091
ILE 296 0.0087
ALA 297 0.0074
PRO 298 0.0077
THR 299 0.0066
SER 300 0.0058
ARG 301 0.0052
GLY 302 0.0061
ASP 303 0.0060
VAL 304 0.0046
GLN 305 0.0036
ALA 306 0.0027
TYR 307 0.0037
GLN 308 0.0039
ASP 309 0.0036
ILE 310 0.0039
ARG 311 0.0048
HIS 312 0.0028
GLN 313 0.0045
LEU 314 0.0056
GLU 315 0.0041
ASN 316 0.0052
GLU 317 0.0065
ALA 318 0.0062
GLY 319 0.0060
ARG 320 0.0061
ILE 321 0.0065
ASN 322 0.0038
GLY 323 0.0039
LYS 324 0.0028
TYR 325 0.0039
GLY 326 0.0035
GLN 327 0.0054
LEU 328 0.0027
GLY 329 0.0016
TRP 330 0.0041
THR 331 0.0062
PRO 332 0.0082
LEU 333 0.0080
TYR 334 0.0073
TYR 335 0.0073
LEU 336 0.0069
ASN 337 0.0073
GLN 338 0.0086
HIS 339 0.0086
PHE 340 0.0096
ASP 341 0.0108
ARG 342 0.0045
LYS 343 0.0053
LEU 344 0.0071
LEU 345 0.0055
MET 346 0.0053
LYS 347 0.0036
ILE 348 0.0036
PHE 349 0.0038
ARG 350 0.0031
TYR 351 0.0027
SER 352 0.0053
ASP 353 0.0056
VAL 354 0.0054
GLY 355 0.0053
LEU 356 0.0059
VAL 357 0.0080
THR 358 0.0066
PRO 359 0.0052
LEU 360 0.0046
ARG 361 0.0048
ASP 362 0.0036
GLY 363 0.0025
MET 364 0.0026
ASN 365 0.0039
LEU 366 0.0053
VAL 367 0.0059
ALA 368 0.0042
LYS 369 0.0043
GLU 370 0.0050
TYR 371 0.0038
VAL 372 0.0082
ALA 373 0.0080
ALA 374 0.0066
GLN 375 0.0050
ASP 376 0.0040
PRO 377 0.0092
ALA 378 0.0125
ASN 379 0.0100
PRO 380 0.0053
GLY 381 0.0092
VAL 382 0.0086
LEU 383 0.0092
VAL 384 0.0118
LEU 385 0.0124
SER 386 0.0150
GLN 387 0.0103
PHE 388 0.0104
ALA 389 0.0110
GLY 390 0.0106
ALA 391 0.0112
ALA 392 0.0097
ASN 393 0.0087
GLU 394 0.0104
LEU 395 0.0107
THR 396 0.0081
SER 397 0.0091
ALA 398 0.0131
LEU 399 0.0153
ILE 400 0.0135
VAL 401 0.0161
ASN 402 0.0162
PRO 403 0.0093
TYR 404 0.0107
ASP 405 0.0151
ARG 406 0.0112
ASP 407 0.0113
GLU 408 0.0156
VAL 409 0.0110
ALA 410 0.0079
ALA 411 0.0155
ALA 412 0.0178
LEU 413 0.0149
ASP 414 0.0122
ARG 415 0.0143
ALA 416 0.0143
LEU 417 0.0150
THR 418 0.0162
MET 419 0.0158
SER 420 0.0157
LEU 421 0.0140
ALA 422 0.0206
GLU 423 0.0181
ARG 424 0.0118
ILE 425 0.0109
SER 426 0.0121
ARG 427 0.0026
HIS 428 0.0054
ALA 429 0.0082
GLU 430 0.0086
MET 431 0.0117
LEU 432 0.0171
ASP 433 0.0174
VAL 434 0.0143
ILE 435 0.0149
VAL 436 0.0183
LYS 437 0.0199
ASN 438 0.0140
ASP 439 0.0109
ILE 440 0.0058
ASN 441 0.0058
HIS 442 0.0079
TRP 443 0.0077
GLN 444 0.0097
GLU 445 0.0107
CYS 446 0.0126
PHE 447 0.0147
ILE 448 0.0184
SER 449 0.0192
ASP 450 0.0141
LEU 451 0.0130
LYS 452 0.0207
GLN 453 0.0233
ILE 454 0.0191
VAL 455 0.0175
PRO 456 0.0150
ARG 457 0.0173
SER 458 0.0172
ALA 459 0.0264
SER 2 0.0117
ARG 3 0.0091
LEU 4 0.0073
VAL 5 0.0061
VAL 6 0.0054
VAL 7 0.0028
SER 8 0.0060
ASN 9 0.0117
ARG 10 0.0102
ILE 11 0.0077
ALA 12 0.0540
PRO 13 0.0458
PRO 14 0.0297
ASP 15 0.0477
GLU 16 0.0314
HIS 17 0.0214
ALA 18 0.0216
ALA 19 0.0144
SER 20 0.0111
ALA 21 0.0169
GLY 22 0.0094
GLY 23 0.0086
LEU 24 0.0072
ALA 25 0.0041
VAL 26 0.0039
GLY 27 0.0048
ILE 28 0.0074
LEU 29 0.0081
GLY 30 0.0073
ALA 31 0.0087
LEU 32 0.0097
LYS 33 0.0110
ALA 34 0.0091
ALA 35 0.0077
GLY 36 0.0087
GLY 37 0.0065
LEU 38 0.0060
TRP 39 0.0051
PHE 40 0.0046
GLY 41 0.0037
TRP 42 0.0147
SER 43 0.0169
GLY 44 0.0169
GLU 45 0.0171
THR 46 0.0155
GLY 47 0.0251
ASN 48 0.0234
GLU 49 0.0089
ASP 50 0.0098
GLN 51 0.0194
PRO 52 0.0156
LEU 53 0.0144
LYS 54 0.0126
LYS 55 0.0101
VAL 56 0.0091
LYS 57 0.0095
LYS 58 0.0133
GLY 59 0.0138
ASN 60 0.0107
ILE 61 0.0105
THR 62 0.0106
TRP 63 0.0096
ALA 64 0.0089
SER 65 0.0082
PHE 66 0.0078
ASN 67 0.0158
LEU 68 0.0125
SER 69 0.0119
GLU 70 0.0102
GLN 71 0.0082
ASP 72 0.0048
LEU 73 0.0061
ASP 74 0.0052
GLU 75 0.0054
TYR 76 0.0069
TYR 77 0.0076
ASN 78 0.0064
GLN 79 0.0064
PHE 80 0.0077
SER 81 0.0089
ASN 82 0.0058
ALA 83 0.0055
VAL 84 0.0062
LEU 85 0.0066
TRP 86 0.0059
PRO 87 0.0045
ALA 88 0.0055
PHE 89 0.0044
HIS 90 0.0026
TYR 91 0.0039
ARG 92 0.0053
LEU 93 0.0076
ASP 94 0.0061
LEU 95 0.0052
VAL 96 0.0079
GLN 97 0.0085
PHE 98 0.0091
GLN 99 0.0095
ARG 100 0.0102
PRO 101 0.0105
ALA 102 0.0090
TRP 103 0.0090
ASP 104 0.0100
GLY 105 0.0102
TYR 106 0.0099
LEU 107 0.0094
ARG 108 0.0093
VAL 109 0.0095
ASN 110 0.0098
ALA 111 0.0104
LEU 112 0.0116
LEU 113 0.0106
ALA 114 0.0126
ASP 115 0.0128
LYS 116 0.0108
LEU 117 0.0112
LEU 118 0.0124
PRO 119 0.0113
LEU 120 0.0055
LEU 121 0.0030
GLN 122 0.0128
ASP 123 0.0160
ASP 124 0.0154
ASP 125 0.0095
ILE 126 0.0093
ILE 127 0.0061
TRP 128 0.0064
ILE 129 0.0065
HIS 130 0.0074
ASP 131 0.0073
TYR 132 0.0053
HIS 133 0.0038
LEU 134 0.0034
LEU 135 0.0049
PRO 136 0.0065
PHE 137 0.0099
ALA 138 0.0097
HIS 139 0.0104
GLU 140 0.0103
LEU 141 0.0106
ARG 142 0.0148
LYS 143 0.0194
ARG 144 0.0193
GLY 145 0.0207
VAL 146 0.0171
ASN 147 0.0083
ASN 148 0.0082
ARG 149 0.0072
ILE 150 0.0072
GLY 151 0.0075
PHE 152 0.0058
PHE 153 0.0073
LEU 154 0.0069
HIS 155 0.0085
ILE 156 0.0076
PRO 157 0.0042
PHE 158 0.0043
PRO 159 0.0048
THR 160 0.0053
PRO 161 0.0064
GLU 162 0.0059
ILE 163 0.0066
PHE 164 0.0066
ASN 165 0.0069
ALA 166 0.0086
LEU 167 0.0086
PRO 168 0.0087
THR 169 0.0070
TYR 170 0.0052
ASP 171 0.0040
THR 172 0.0032
LEU 173 0.0068
LEU 174 0.0079
GLU 175 0.0072
GLN 176 0.0087
LEU 177 0.0049
CYS 178 0.0054
ASP 179 0.0062
TYR 180 0.0053
ASP 181 0.0051
LEU 182 0.0051
LEU 183 0.0059
GLY 184 0.0074
PHE 185 0.0087
GLN 186 0.0105
THR 187 0.0116
GLU 188 0.0110
ASN 189 0.0089
ASP 190 0.0086
ARG 191 0.0091
LEU 192 0.0056
ALA 193 0.0044
PHE 194 0.0051
LEU 195 0.0030
ASP 196 0.0035
CYS 197 0.0082
LEU 198 0.0111
SER 199 0.0098
ASN 200 0.0094
LEU 201 0.0125
THR 202 0.0260
ARG 203 0.0222
VAL 204 0.0152
THR 205 0.0104
THR 206 0.0081
ARG 207 0.0053
SER 208 0.0064
ALA 209 0.0091
LYS 210 0.0099
SER 211 0.0082
HIS 212 0.0077
THR 213 0.0092
ALA 214 0.0113
TRP 215 0.0142
GLY 216 0.0131
LYS 217 0.0120
ALA 218 0.0089
PHE 219 0.0070
ARG 220 0.0063
THR 221 0.0077
GLU 222 0.0126
VAL 223 0.0120
TYR 224 0.0119
PRO 225 0.0118
ILE 226 0.0119
GLY 227 0.0090
ILE 228 0.0068
GLU 229 0.0037
PRO 230 0.0037
LYS 231 0.0029
GLU 232 0.0078
ILE 233 0.0086
ALA 234 0.0103
LYS 235 0.0100
GLN 236 0.0111
ALA 237 0.0118
ALA 238 0.0150
GLY 239 0.0122
PRO 240 0.0144
LEU 241 0.0168
PRO 242 0.0133
PRO 243 0.0262
LYS 244 0.0377
LEU 245 0.0292
ALA 246 0.0096
GLN 247 0.0201
LEU 248 0.0160
LYS 249 0.0152
ALA 250 0.0169
GLU 251 0.0166
LEU 252 0.0075
LYS 253 0.0220
ASN 254 0.0196
VAL 255 0.0089
GLN 256 0.0092
ASN 257 0.0077
ILE 258 0.0084
PHE 259 0.0083
SER 260 0.0087
VAL 261 0.0085
GLU 262 0.0079
ARG 263 0.0072
LEU 264 0.0066
ASP 265 0.0044
TYR 266 0.0035
SER 267 0.0034
LYS 268 0.0037
GLY 269 0.0023
LEU 270 0.0029
PRO 271 0.0038
GLU 272 0.0060
ARG 273 0.0061
PHE 274 0.0063
LEU 275 0.0061
ALA 276 0.0057
TYR 277 0.0118
GLU 278 0.0118
ALA 279 0.0085
LEU 280 0.0087
LEU 281 0.0119
GLU 282 0.0132
LYS 283 0.0096
TYR 284 0.0098
PRO 285 0.0187
GLN 286 0.0179
HIS 287 0.0167
HIS 288 0.0191
GLY 289 0.0208
LYS 290 0.0190
ILE 291 0.0190
ARG 292 0.0111
TYR 293 0.0116
THR 294 0.0112
GLN 295 0.0119
ILE 296 0.0117
ALA 297 0.0128
PRO 298 0.0115
THR 299 0.0077
SER 300 0.0073
ARG 301 0.0065
GLY 302 0.0156
ASP 303 0.0209
VAL 304 0.0161
GLN 305 0.0163
ALA 306 0.0135
TYR 307 0.0041
GLN 308 0.0046
ASP 309 0.0107
ILE 310 0.0127
ARG 311 0.0122
HIS 312 0.0116
GLN 313 0.0111
LEU 314 0.0106
GLU 315 0.0102
ASN 316 0.0096
GLU 317 0.0093
ALA 318 0.0069
GLY 319 0.0057
ARG 320 0.0068
ILE 321 0.0067
ASN 322 0.0061
GLY 323 0.0049
LYS 324 0.0083
TYR 325 0.0091
GLY 326 0.0053
GLN 327 0.0091
LEU 328 0.0079
GLY 329 0.0062
TRP 330 0.0070
THR 331 0.0074
PRO 332 0.0107
LEU 333 0.0107
TYR 334 0.0091
TYR 335 0.0110
LEU 336 0.0108
ASN 337 0.0141
GLN 338 0.0140
HIS 339 0.0123
PHE 340 0.0138
ASP 341 0.0162
ARG 342 0.0130
LYS 343 0.0143
LEU 344 0.0154
LEU 345 0.0102
MET 346 0.0097
LYS 347 0.0077
ILE 348 0.0082
PHE 349 0.0077
ARG 350 0.0081
TYR 351 0.0091
SER 352 0.0024
ASP 353 0.0023
VAL 354 0.0014
GLY 355 0.0020
LEU 356 0.0036
VAL 357 0.0145
THR 358 0.0145
PRO 359 0.0145
LEU 360 0.0145
ARG 361 0.0144
ASP 362 0.0112
GLY 363 0.0096
MET 364 0.0087
ASN 365 0.0116
LEU 366 0.0126
VAL 367 0.0095
ALA 368 0.0087
LYS 369 0.0077
GLU 370 0.0070
TYR 371 0.0065
VAL 372 0.0138
ALA 373 0.0140
ALA 374 0.0139
GLN 375 0.0142
ASP 376 0.0152
PRO 377 0.0219
ALA 378 0.0174
ASN 379 0.0149
PRO 380 0.0126
GLY 381 0.0102
VAL 382 0.0022
LEU 383 0.0075
VAL 384 0.0122
LEU 385 0.0150
SER 386 0.0205
GLN 387 0.0157
PHE 388 0.0202
ALA 389 0.0201
GLY 390 0.0187
ALA 391 0.0171
ALA 392 0.0116
ASN 393 0.0109
GLU 394 0.0154
LEU 395 0.0138
THR 396 0.0096
SER 397 0.0098
ALA 398 0.0070
LEU 399 0.0094
ILE 400 0.0128
VAL 401 0.0232
ASN 402 0.0265
PRO 403 0.0208
TYR 404 0.0202
ASP 405 0.0210
ARG 406 0.0155
ASP 407 0.0148
GLU 408 0.0198
VAL 409 0.0169
ALA 410 0.0106
ALA 411 0.0144
ALA 412 0.0129
LEU 413 0.0122
ASP 414 0.0114
ARG 415 0.0112
ALA 416 0.0110
LEU 417 0.0167
THR 418 0.0200
MET 419 0.0188
SER 420 0.0215
LEU 421 0.0201
ALA 422 0.0241
GLU 423 0.0251
ARG 424 0.0126
ILE 425 0.0144
SER 426 0.0259
ARG 427 0.0120
HIS 428 0.0135
ALA 429 0.0210
GLU 430 0.0244
MET 431 0.0233
LEU 432 0.0202
ASP 433 0.0190
VAL 434 0.0198
ILE 435 0.0188
VAL 436 0.0172
LYS 437 0.0160
ASN 438 0.0136
ASP 439 0.0103
ILE 440 0.0081
ASN 441 0.0054
HIS 442 0.0085
TRP 443 0.0086
GLN 444 0.0072
GLU 445 0.0069
CYS 446 0.0071
PHE 447 0.0094
ILE 448 0.0082
SER 449 0.0069
ASP 450 0.0071
LEU 451 0.0070
LYS 452 0.0057
GLN 453 0.0018
ILE 454 0.0045
VAL 455 0.0108
PRO 456 0.0121
ARG 457 0.0235

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 104 ---

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