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 76 ---

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 = 0.0455
SER 2 0.0060
ARG 3 0.0064
LEU 4 0.0060
VAL 5 0.0064
VAL 6 0.0076
VAL 7 0.0058
SER 8 0.0052
ASN 9 0.0046
ARG 10 0.0039
ILE 11 0.0039
ALA 12 0.0107
PRO 13 0.0071
PRO 14 0.0097
ASP 15 0.0124
GLU 16 0.0101
HIS 17 0.0219
ALA 18 0.0200
ALA 19 0.0182
SER 20 0.0173
ALA 21 0.0173
GLY 22 0.0096
GLY 23 0.0108
LEU 24 0.0100
ALA 25 0.0062
VAL 26 0.0067
GLY 27 0.0118
ILE 28 0.0105
LEU 29 0.0117
GLY 30 0.0131
ALA 31 0.0120
LEU 32 0.0161
LYS 33 0.0177
ALA 34 0.0163
ALA 35 0.0150
GLY 36 0.0159
GLY 37 0.0126
LEU 38 0.0105
TRP 39 0.0097
PHE 40 0.0083
GLY 41 0.0086
TRP 42 0.0059
SER 43 0.0063
GLY 44 0.0066
GLU 45 0.0062
THR 46 0.0060
GLY 47 0.0120
ASN 48 0.0113
GLU 49 0.0058
ASP 50 0.0107
GLN 51 0.0067
PRO 52 0.0071
LEU 53 0.0094
LYS 54 0.0103
LYS 55 0.0137
VAL 56 0.0158
LYS 57 0.0166
LYS 58 0.0125
GLY 59 0.0161
ASN 60 0.0218
ILE 61 0.0173
THR 62 0.0141
TRP 63 0.0113
ALA 64 0.0106
SER 65 0.0086
PHE 66 0.0083
ASN 67 0.0024
LEU 68 0.0020
SER 69 0.0050
GLU 70 0.0087
GLN 71 0.0048
ASP 72 0.0038
LEU 73 0.0055
ASP 74 0.0069
GLU 75 0.0070
TYR 76 0.0078
TYR 77 0.0068
ASN 78 0.0071
GLN 79 0.0090
PHE 80 0.0101
SER 81 0.0087
ASN 82 0.0095
ALA 83 0.0096
VAL 84 0.0098
LEU 85 0.0095
TRP 86 0.0085
PRO 87 0.0068
ALA 88 0.0054
PHE 89 0.0053
HIS 90 0.0048
TYR 91 0.0036
ARG 92 0.0042
LEU 93 0.0054
ASP 94 0.0084
LEU 95 0.0102
VAL 96 0.0110
GLN 97 0.0140
PHE 98 0.0144
GLN 99 0.0150
ARG 100 0.0155
PRO 101 0.0154
ALA 102 0.0109
TRP 103 0.0112
ASP 104 0.0120
GLY 105 0.0106
TYR 106 0.0097
LEU 107 0.0079
ARG 108 0.0069
VAL 109 0.0081
ASN 110 0.0097
ALA 111 0.0092
LEU 112 0.0105
LEU 113 0.0106
ALA 114 0.0113
ASP 115 0.0108
LYS 116 0.0102
LEU 117 0.0089
LEU 118 0.0075
PRO 119 0.0063
LEU 120 0.0057
LEU 121 0.0047
GLN 122 0.0038
ASP 123 0.0041
ASP 124 0.0048
ASP 125 0.0042
ILE 126 0.0043
ILE 127 0.0040
TRP 128 0.0034
ILE 129 0.0034
HIS 130 0.0030
ASP 131 0.0029
TYR 132 0.0049
HIS 133 0.0036
LEU 134 0.0039
LEU 135 0.0046
PRO 136 0.0040
PHE 137 0.0067
ALA 138 0.0058
HIS 139 0.0051
GLU 140 0.0066
LEU 141 0.0072
ARG 142 0.0060
LYS 143 0.0076
ARG 144 0.0097
GLY 145 0.0084
VAL 146 0.0075
ASN 147 0.0027
ASN 148 0.0033
ARG 149 0.0037
ILE 150 0.0045
GLY 151 0.0053
PHE 152 0.0023
PHE 153 0.0017
LEU 154 0.0016
HIS 155 0.0015
ILE 156 0.0022
PRO 157 0.0044
PHE 158 0.0046
PRO 159 0.0056
THR 160 0.0068
PRO 161 0.0077
GLU 162 0.0076
ILE 163 0.0063
PHE 164 0.0050
ASN 165 0.0053
ALA 166 0.0063
LEU 167 0.0060
PRO 168 0.0062
THR 169 0.0060
TYR 170 0.0054
ASP 171 0.0056
THR 172 0.0034
LEU 173 0.0039
LEU 174 0.0047
GLU 175 0.0035
GLN 176 0.0022
LEU 177 0.0038
CYS 178 0.0036
ASP 179 0.0027
TYR 180 0.0033
ASP 181 0.0034
LEU 182 0.0053
LEU 183 0.0048
GLY 184 0.0038
PHE 185 0.0036
GLN 186 0.0033
THR 187 0.0057
GLU 188 0.0070
ASN 189 0.0087
ASP 190 0.0073
ARG 191 0.0073
LEU 192 0.0093
ALA 193 0.0088
PHE 194 0.0081
LEU 195 0.0090
ASP 196 0.0095
CYS 197 0.0074
LEU 198 0.0078
SER 199 0.0067
ASN 200 0.0061
LEU 201 0.0069
THR 202 0.0103
ARG 203 0.0149
VAL 204 0.0116
THR 205 0.0164
THR 206 0.0076
ARG 207 0.0104
SER 208 0.0112
ALA 209 0.0114
LYS 210 0.0126
SER 211 0.0127
HIS 212 0.0112
THR 213 0.0122
ALA 214 0.0101
TRP 215 0.0121
GLY 216 0.0161
LYS 217 0.0082
ALA 218 0.0083
PHE 219 0.0084
ARG 220 0.0087
THR 221 0.0087
GLU 222 0.0049
VAL 223 0.0037
TYR 224 0.0024
PRO 225 0.0030
ILE 226 0.0030
GLY 227 0.0084
ILE 228 0.0101
GLU 229 0.0145
PRO 230 0.0129
LYS 231 0.0203
GLU 232 0.0327
ILE 233 0.0145
ALA 234 0.0222
LYS 235 0.0365
GLN 236 0.0276
ALA 237 0.0086
ALA 238 0.0297
GLY 239 0.0328
PRO 240 0.0279
LEU 241 0.0066
PRO 242 0.0037
PRO 243 0.0055
LYS 244 0.0047
LEU 245 0.0076
ALA 246 0.0085
GLN 247 0.0099
LEU 248 0.0070
LYS 249 0.0178
ALA 250 0.0231
GLU 251 0.0184
LEU 252 0.0158
LYS 253 0.0304
ASN 254 0.0229
VAL 255 0.0054
GLN 256 0.0199
ASN 257 0.0129
ILE 258 0.0117
PHE 259 0.0086
SER 260 0.0074
VAL 261 0.0059
GLU 262 0.0079
ARG 263 0.0075
LEU 264 0.0074
ASP 265 0.0094
TYR 266 0.0112
SER 267 0.0089
LYS 268 0.0079
GLY 269 0.0080
LEU 270 0.0074
PRO 271 0.0082
GLU 272 0.0075
ARG 273 0.0052
PHE 274 0.0058
LEU 275 0.0063
ALA 276 0.0048
TYR 277 0.0081
GLU 278 0.0081
ALA 279 0.0051
LEU 280 0.0066
LEU 281 0.0081
GLU 282 0.0066
LYS 283 0.0064
TYR 284 0.0098
PRO 285 0.0102
GLN 286 0.0143
HIS 287 0.0117
HIS 288 0.0115
GLY 289 0.0131
LYS 290 0.0142
ILE 291 0.0148
ARG 292 0.0145
TYR 293 0.0114
THR 294 0.0093
GLN 295 0.0064
ILE 296 0.0046
ALA 297 0.0051
PRO 298 0.0040
THR 299 0.0039
SER 300 0.0069
ARG 301 0.0089
GLY 302 0.0092
ASP 303 0.0136
VAL 304 0.0173
GLN 305 0.0207
ALA 306 0.0212
TYR 307 0.0142
GLN 308 0.0142
ASP 309 0.0175
ILE 310 0.0153
ARG 311 0.0110
HIS 312 0.0086
GLN 313 0.0083
LEU 314 0.0069
GLU 315 0.0044
ASN 316 0.0043
GLU 317 0.0059
ALA 318 0.0075
GLY 319 0.0081
ARG 320 0.0081
ILE 321 0.0092
ASN 322 0.0130
GLY 323 0.0132
LYS 324 0.0122
TYR 325 0.0126
GLY 326 0.0141
GLN 327 0.0153
LEU 328 0.0164
GLY 329 0.0136
TRP 330 0.0147
THR 331 0.0190
PRO 332 0.0157
LEU 333 0.0124
TYR 334 0.0119
TYR 335 0.0081
LEU 336 0.0076
ASN 337 0.0044
GLN 338 0.0079
HIS 339 0.0108
PHE 340 0.0107
ASP 341 0.0138
ARG 342 0.0164
LYS 343 0.0132
LEU 344 0.0075
LEU 345 0.0076
MET 346 0.0033
LYS 347 0.0035
ILE 348 0.0092
PHE 349 0.0108
ARG 350 0.0120
TYR 351 0.0175
SER 352 0.0125
ASP 353 0.0114
VAL 354 0.0105
GLY 355 0.0103
LEU 356 0.0100
VAL 357 0.0035
THR 358 0.0057
PRO 359 0.0063
LEU 360 0.0088
ARG 361 0.0073
ASP 362 0.0049
GLY 363 0.0034
MET 364 0.0034
ASN 365 0.0036
LEU 366 0.0041
VAL 367 0.0114
ALA 368 0.0102
LYS 369 0.0064
GLU 370 0.0060
TYR 371 0.0068
VAL 372 0.0097
ALA 373 0.0062
ALA 374 0.0079
GLN 375 0.0100
ASP 376 0.0108
PRO 377 0.0103
ALA 378 0.0128
ASN 379 0.0150
PRO 380 0.0138
GLY 381 0.0160
VAL 382 0.0098
LEU 383 0.0081
VAL 384 0.0071
LEU 385 0.0074
SER 386 0.0093
GLN 387 0.0106
PHE 388 0.0095
ALA 389 0.0067
GLY 390 0.0054
ALA 391 0.0054
ALA 392 0.0083
ASN 393 0.0084
GLU 394 0.0087
LEU 395 0.0089
THR 396 0.0097
SER 397 0.0100
ALA 398 0.0100
LEU 399 0.0091
ILE 400 0.0068
VAL 401 0.0069
ASN 402 0.0129
PRO 403 0.0108
TYR 404 0.0153
ASP 405 0.0140
ARG 406 0.0100
ASP 407 0.0078
GLU 408 0.0099
VAL 409 0.0033
ALA 410 0.0027
ALA 411 0.0096
ALA 412 0.0078
LEU 413 0.0089
ASP 414 0.0095
ARG 415 0.0106
ALA 416 0.0119
LEU 417 0.0110
THR 418 0.0112
MET 419 0.0138
SER 420 0.0158
LEU 421 0.0178
ALA 422 0.0154
GLU 423 0.0141
ARG 424 0.0153
ILE 425 0.0150
SER 426 0.0133
ARG 427 0.0117
HIS 428 0.0130
ALA 429 0.0117
GLU 430 0.0107
MET 431 0.0123
LEU 432 0.0133
ASP 433 0.0136
VAL 434 0.0124
ILE 435 0.0130
VAL 436 0.0145
LYS 437 0.0152
ASN 438 0.0092
ASP 439 0.0079
ILE 440 0.0037
ASN 441 0.0038
HIS 442 0.0054
TRP 443 0.0030
GLN 444 0.0028
GLU 445 0.0056
CYS 446 0.0070
PHE 447 0.0046
ILE 448 0.0050
SER 449 0.0052
ASP 450 0.0052
LEU 451 0.0054
LYS 452 0.0051
GLN 453 0.0047
ILE 454 0.0040
VAL 455 0.0035
PRO 456 0.0033
ARG 457 0.0024
SER 458 0.0036
ALA 459 0.0056
SER 2 0.0072
ARG 3 0.0060
LEU 4 0.0059
VAL 5 0.0058
VAL 6 0.0063
VAL 7 0.0051
SER 8 0.0070
ASN 9 0.0081
ARG 10 0.0094
ILE 11 0.0093
ALA 12 0.0080
PRO 13 0.0063
PRO 14 0.0135
ASP 15 0.0128
GLU 16 0.0146
HIS 17 0.0106
ALA 18 0.0094
ALA 19 0.0096
SER 20 0.0109
ALA 21 0.0126
GLY 22 0.0103
GLY 23 0.0103
LEU 24 0.0084
ALA 25 0.0086
VAL 26 0.0065
GLY 27 0.0060
ILE 28 0.0067
LEU 29 0.0023
GLY 30 0.0041
ALA 31 0.0092
LEU 32 0.0131
LYS 33 0.0196
ALA 34 0.0265
ALA 35 0.0233
GLY 36 0.0162
GLY 37 0.0075
LEU 38 0.0060
TRP 39 0.0063
PHE 40 0.0072
GLY 41 0.0094
TRP 42 0.0126
SER 43 0.0154
GLY 44 0.0116
GLU 45 0.0107
THR 46 0.0087
GLY 47 0.0116
ASN 48 0.0196
GLU 49 0.0107
ASP 50 0.0189
GLN 51 0.0180
PRO 52 0.0126
LEU 53 0.0133
LYS 54 0.0151
LYS 55 0.0167
VAL 56 0.0185
LYS 57 0.0227
LYS 58 0.0331
GLY 59 0.0344
ASN 60 0.0196
ILE 61 0.0160
THR 62 0.0070
TRP 63 0.0074
ALA 64 0.0087
SER 65 0.0107
PHE 66 0.0135
ASN 67 0.0147
LEU 68 0.0092
SER 69 0.0152
GLU 70 0.0188
GLN 71 0.0219
ASP 72 0.0094
LEU 73 0.0088
ASP 74 0.0148
GLU 75 0.0136
TYR 76 0.0092
TYR 77 0.0087
ASN 78 0.0113
GLN 79 0.0130
PHE 80 0.0125
SER 81 0.0117
ASN 82 0.0086
ALA 83 0.0094
VAL 84 0.0106
LEU 85 0.0104
TRP 86 0.0088
PRO 87 0.0047
ALA 88 0.0042
PHE 89 0.0050
HIS 90 0.0056
TYR 91 0.0050
ARG 92 0.0065
LEU 93 0.0063
ASP 94 0.0054
LEU 95 0.0074
VAL 96 0.0086
GLN 97 0.0138
PHE 98 0.0144
GLN 99 0.0145
ARG 100 0.0144
PRO 101 0.0119
ALA 102 0.0103
TRP 103 0.0105
ASP 104 0.0088
GLY 105 0.0070
TYR 106 0.0074
LEU 107 0.0051
ARG 108 0.0019
VAL 109 0.0024
ASN 110 0.0058
ALA 111 0.0048
LEU 112 0.0077
LEU 113 0.0100
ALA 114 0.0087
ASP 115 0.0101
LYS 116 0.0132
LEU 117 0.0116
LEU 118 0.0095
PRO 119 0.0123
LEU 120 0.0119
LEU 121 0.0085
GLN 122 0.0056
ASP 123 0.0055
ASP 124 0.0040
ASP 125 0.0035
ILE 126 0.0054
ILE 127 0.0065
TRP 128 0.0064
ILE 129 0.0067
HIS 130 0.0068
ASP 131 0.0071
TYR 132 0.0058
HIS 133 0.0050
LEU 134 0.0049
LEU 135 0.0055
PRO 136 0.0051
PHE 137 0.0058
ALA 138 0.0062
HIS 139 0.0051
GLU 140 0.0040
LEU 141 0.0046
ARG 142 0.0054
LYS 143 0.0046
ARG 144 0.0035
GLY 145 0.0059
VAL 146 0.0066
ASN 147 0.0097
ASN 148 0.0103
ARG 149 0.0100
ILE 150 0.0087
GLY 151 0.0086
PHE 152 0.0064
PHE 153 0.0054
LEU 154 0.0043
HIS 155 0.0048
ILE 156 0.0041
PRO 157 0.0052
PHE 158 0.0050
PRO 159 0.0049
THR 160 0.0068
PRO 161 0.0074
GLU 162 0.0092
ILE 163 0.0076
PHE 164 0.0062
ASN 165 0.0066
ALA 166 0.0066
LEU 167 0.0071
PRO 168 0.0071
THR 169 0.0065
TYR 170 0.0067
ASP 171 0.0067
THR 172 0.0045
LEU 173 0.0029
LEU 174 0.0031
GLU 175 0.0039
GLN 176 0.0037
LEU 177 0.0035
CYS 178 0.0039
ASP 179 0.0047
TYR 180 0.0049
ASP 181 0.0056
LEU 182 0.0062
LEU 183 0.0059
GLY 184 0.0048
PHE 185 0.0044
GLN 186 0.0042
THR 187 0.0056
GLU 188 0.0064
ASN 189 0.0063
ASP 190 0.0055
ARG 191 0.0060
LEU 192 0.0080
ALA 193 0.0077
PHE 194 0.0066
LEU 195 0.0067
ASP 196 0.0074
CYS 197 0.0081
LEU 198 0.0069
SER 199 0.0076
ASN 200 0.0077
LEU 201 0.0064
THR 202 0.0082
ARG 203 0.0126
VAL 204 0.0090
THR 205 0.0118
THR 206 0.0134
ARG 207 0.0152
SER 208 0.0135
ALA 209 0.0088
LYS 210 0.0113
SER 211 0.0161
HIS 212 0.0098
THR 213 0.0078
ALA 214 0.0068
TRP 215 0.0060
GLY 216 0.0061
LYS 217 0.0051
ALA 218 0.0063
PHE 219 0.0075
ARG 220 0.0089
THR 221 0.0099
GLU 222 0.0069
VAL 223 0.0052
TYR 224 0.0037
PRO 225 0.0043
ILE 226 0.0058
GLY 227 0.0110
ILE 228 0.0108
GLU 229 0.0127
PRO 230 0.0122
LYS 231 0.0151
GLU 232 0.0215
ILE 233 0.0135
ALA 234 0.0208
LYS 235 0.0287
GLN 236 0.0250
ALA 237 0.0163
ALA 238 0.0399
GLY 239 0.0421
PRO 240 0.0455
LEU 241 0.0281
PRO 242 0.0314
PRO 243 0.0297
LYS 244 0.0350
LEU 245 0.0255
ALA 246 0.0148
GLN 247 0.0141
LEU 248 0.0090
LYS 249 0.0083
ALA 250 0.0180
GLU 251 0.0221
LEU 252 0.0089
LYS 253 0.0114
ASN 254 0.0119
VAL 255 0.0077
GLN 256 0.0114
ASN 257 0.0110
ILE 258 0.0108
PHE 259 0.0089
SER 260 0.0078
VAL 261 0.0059
GLU 262 0.0043
ARG 263 0.0030
LEU 264 0.0013
ASP 265 0.0030
TYR 266 0.0036
SER 267 0.0030
LYS 268 0.0020
GLY 269 0.0017
LEU 270 0.0023
PRO 271 0.0033
GLU 272 0.0053
ARG 273 0.0056
PHE 274 0.0059
LEU 275 0.0058
ALA 276 0.0059
TYR 277 0.0111
GLU 278 0.0068
ALA 279 0.0060
LEU 280 0.0088
LEU 281 0.0057
GLU 282 0.0053
LYS 283 0.0099
TYR 284 0.0122
PRO 285 0.0079
GLN 286 0.0119
HIS 287 0.0113
HIS 288 0.0092
GLY 289 0.0119
LYS 290 0.0141
ILE 291 0.0171
ARG 292 0.0122
TYR 293 0.0113
THR 294 0.0101
GLN 295 0.0093
ILE 296 0.0082
ALA 297 0.0078
PRO 298 0.0055
THR 299 0.0018
SER 300 0.0052
ARG 301 0.0078
GLY 302 0.0077
ASP 303 0.0109
VAL 304 0.0115
GLN 305 0.0105
ALA 306 0.0083
TYR 307 0.0054
GLN 308 0.0049
ASP 309 0.0047
ILE 310 0.0025
ARG 311 0.0016
HIS 312 0.0008
GLN 313 0.0016
LEU 314 0.0012
GLU 315 0.0014
ASN 316 0.0018
GLU 317 0.0037
ALA 318 0.0055
GLY 319 0.0052
ARG 320 0.0042
ILE 321 0.0053
ASN 322 0.0096
GLY 323 0.0089
LYS 324 0.0074
TYR 325 0.0090
GLY 326 0.0114
GLN 327 0.0135
LEU 328 0.0138
GLY 329 0.0134
TRP 330 0.0136
THR 331 0.0146
PRO 332 0.0144
LEU 333 0.0126
TYR 334 0.0124
TYR 335 0.0103
LEU 336 0.0100
ASN 337 0.0095
GLN 338 0.0074
HIS 339 0.0086
PHE 340 0.0101
ASP 341 0.0124
ARG 342 0.0094
LYS 343 0.0130
LEU 344 0.0147
LEU 345 0.0129
MET 346 0.0136
LYS 347 0.0142
ILE 348 0.0139
PHE 349 0.0139
ARG 350 0.0170
TYR 351 0.0197
SER 352 0.0093
ASP 353 0.0103
VAL 354 0.0102
GLY 355 0.0094
LEU 356 0.0102
VAL 357 0.0065
THR 358 0.0060
PRO 359 0.0062
LEU 360 0.0057
ARG 361 0.0057
ASP 362 0.0039
GLY 363 0.0045
MET 364 0.0046
ASN 365 0.0048
LEU 366 0.0058
VAL 367 0.0091
ALA 368 0.0085
LYS 369 0.0062
GLU 370 0.0058
TYR 371 0.0071
VAL 372 0.0110
ALA 373 0.0104
ALA 374 0.0126
GLN 375 0.0107
ASP 376 0.0099
PRO 377 0.0152
ALA 378 0.0194
ASN 379 0.0209
PRO 380 0.0161
GLY 381 0.0158
VAL 382 0.0114
LEU 383 0.0112
VAL 384 0.0115
LEU 385 0.0109
SER 386 0.0112
GLN 387 0.0077
PHE 388 0.0082
ALA 389 0.0087
GLY 390 0.0088
ALA 391 0.0091
ALA 392 0.0115
ASN 393 0.0114
GLU 394 0.0119
LEU 395 0.0115
THR 396 0.0101
SER 397 0.0087
ALA 398 0.0115
LEU 399 0.0117
ILE 400 0.0100
VAL 401 0.0110
ASN 402 0.0101
PRO 403 0.0106
TYR 404 0.0091
ASP 405 0.0098
ARG 406 0.0111
ASP 407 0.0129
GLU 408 0.0139
VAL 409 0.0148
ALA 410 0.0159
ALA 411 0.0171
ALA 412 0.0144
LEU 413 0.0149
ASP 414 0.0156
ARG 415 0.0174
ALA 416 0.0185
LEU 417 0.0158
THR 418 0.0175
MET 419 0.0208
SER 420 0.0253
LEU 421 0.0288
ALA 422 0.0233
GLU 423 0.0186
ARG 424 0.0196
ILE 425 0.0191
SER 426 0.0145
ARG 427 0.0103
HIS 428 0.0134
ALA 429 0.0111
GLU 430 0.0098
MET 431 0.0137
LEU 432 0.0129
ASP 433 0.0133
VAL 434 0.0152
ILE 435 0.0140
VAL 436 0.0124
LYS 437 0.0139
ASN 438 0.0105
ASP 439 0.0092
ILE 440 0.0077
ASN 441 0.0058
HIS 442 0.0032
TRP 443 0.0049
GLN 444 0.0054
GLU 445 0.0038
CYS 446 0.0036
PHE 447 0.0094
ILE 448 0.0098
SER 449 0.0101
ASP 450 0.0094
LEU 451 0.0090
LYS 452 0.0152
GLN 453 0.0147
ILE 454 0.0125
VAL 455 0.0146
PRO 456 0.0148
ARG 457 0.0204

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 76 ---

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