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 70 ---

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 = 0.0415
SER 2 0.0039
ARG 3 0.0024
LEU 4 0.0026
VAL 5 0.0020
VAL 6 0.0031
VAL 7 0.0027
SER 8 0.0015
ASN 9 0.0009
ARG 10 0.0011
ILE 11 0.0011
ALA 12 0.0059
PRO 13 0.0139
PRO 14 0.0102
ASP 15 0.0323
GLU 16 0.0380
HIS 17 0.0360
ALA 18 0.0264
ALA 19 0.0220
SER 20 0.0127
ALA 21 0.0104
GLY 22 0.0119
GLY 23 0.0104
LEU 24 0.0076
ALA 25 0.0093
VAL 26 0.0111
GLY 27 0.0121
ILE 28 0.0095
LEU 29 0.0121
GLY 30 0.0138
ALA 31 0.0110
LEU 32 0.0134
LYS 33 0.0184
ALA 34 0.0177
ALA 35 0.0149
GLY 36 0.0155
GLY 37 0.0042
LEU 38 0.0018
TRP 39 0.0024
PHE 40 0.0033
GLY 41 0.0058
TRP 42 0.0038
SER 43 0.0078
GLY 44 0.0107
GLU 45 0.0124
THR 46 0.0141
GLY 47 0.0151
ASN 48 0.0079
GLU 49 0.0092
ASP 50 0.0138
GLN 51 0.0109
PRO 52 0.0141
LEU 53 0.0105
LYS 54 0.0103
LYS 55 0.0078
VAL 56 0.0090
LYS 57 0.0071
LYS 58 0.0109
GLY 59 0.0112
ASN 60 0.0124
ILE 61 0.0112
THR 62 0.0041
TRP 63 0.0039
ALA 64 0.0038
SER 65 0.0051
PHE 66 0.0067
ASN 67 0.0050
LEU 68 0.0078
SER 69 0.0171
GLU 70 0.0236
GLN 71 0.0227
ASP 72 0.0090
LEU 73 0.0098
ASP 74 0.0105
GLU 75 0.0069
TYR 76 0.0053
TYR 77 0.0046
ASN 78 0.0034
GLN 79 0.0042
PHE 80 0.0055
SER 81 0.0046
ASN 82 0.0033
ALA 83 0.0035
VAL 84 0.0041
LEU 85 0.0045
TRP 86 0.0039
PRO 87 0.0057
ALA 88 0.0042
PHE 89 0.0049
HIS 90 0.0069
TYR 91 0.0070
ARG 92 0.0075
LEU 93 0.0061
ASP 94 0.0089
LEU 95 0.0093
VAL 96 0.0078
GLN 97 0.0102
PHE 98 0.0110
GLN 99 0.0146
ARG 100 0.0166
PRO 101 0.0161
ALA 102 0.0075
TRP 103 0.0089
ASP 104 0.0108
GLY 105 0.0085
TYR 106 0.0078
LEU 107 0.0045
ARG 108 0.0048
VAL 109 0.0064
ASN 110 0.0059
ALA 111 0.0032
LEU 112 0.0053
LEU 113 0.0067
ALA 114 0.0070
ASP 115 0.0074
LYS 116 0.0085
LEU 117 0.0096
LEU 118 0.0109
PRO 119 0.0130
LEU 120 0.0116
LEU 121 0.0102
GLN 122 0.0087
ASP 123 0.0099
ASP 124 0.0064
ASP 125 0.0029
ILE 126 0.0007
ILE 127 0.0026
TRP 128 0.0029
ILE 129 0.0033
HIS 130 0.0039
ASP 131 0.0037
TYR 132 0.0023
HIS 133 0.0027
LEU 134 0.0025
LEU 135 0.0022
PRO 136 0.0028
PHE 137 0.0046
ALA 138 0.0050
HIS 139 0.0047
GLU 140 0.0056
LEU 141 0.0076
ARG 142 0.0080
LYS 143 0.0099
ARG 144 0.0119
GLY 145 0.0125
VAL 146 0.0110
ASN 147 0.0039
ASN 148 0.0037
ARG 149 0.0030
ILE 150 0.0031
GLY 151 0.0029
PHE 152 0.0026
PHE 153 0.0033
LEU 154 0.0035
HIS 155 0.0049
ILE 156 0.0047
PRO 157 0.0065
PHE 158 0.0049
PRO 159 0.0057
THR 160 0.0086
PRO 161 0.0095
GLU 162 0.0107
ILE 163 0.0081
PHE 164 0.0075
ASN 165 0.0089
ALA 166 0.0068
LEU 167 0.0075
PRO 168 0.0078
THR 169 0.0085
TYR 170 0.0086
ASP 171 0.0100
THR 172 0.0059
LEU 173 0.0060
LEU 174 0.0060
GLU 175 0.0051
GLN 176 0.0046
LEU 177 0.0025
CYS 178 0.0028
ASP 179 0.0028
TYR 180 0.0024
ASP 181 0.0024
LEU 182 0.0004
LEU 183 0.0013
GLY 184 0.0029
PHE 185 0.0037
GLN 186 0.0055
THR 187 0.0047
GLU 188 0.0047
ASN 189 0.0046
ASP 190 0.0027
ARG 191 0.0025
LEU 192 0.0055
ALA 193 0.0051
PHE 194 0.0041
LEU 195 0.0054
ASP 196 0.0068
CYS 197 0.0077
LEU 198 0.0054
SER 199 0.0053
ASN 200 0.0071
LEU 201 0.0065
THR 202 0.0056
ARG 203 0.0138
VAL 204 0.0070
THR 205 0.0144
THR 206 0.0111
ARG 207 0.0083
SER 208 0.0107
ALA 209 0.0082
LYS 210 0.0046
SER 211 0.0045
HIS 212 0.0031
THR 213 0.0047
ALA 214 0.0039
TRP 215 0.0061
GLY 216 0.0084
LYS 217 0.0015
ALA 218 0.0013
PHE 219 0.0009
ARG 220 0.0009
THR 221 0.0013
GLU 222 0.0029
VAL 223 0.0040
TYR 224 0.0060
PRO 225 0.0075
ILE 226 0.0095
GLY 227 0.0131
ILE 228 0.0114
GLU 229 0.0119
PRO 230 0.0145
LYS 231 0.0167
GLU 232 0.0160
ILE 233 0.0144
ALA 234 0.0144
LYS 235 0.0140
GLN 236 0.0122
ALA 237 0.0096
ALA 238 0.0086
GLY 239 0.0162
PRO 240 0.0258
LEU 241 0.0241
PRO 242 0.0254
PRO 243 0.0219
LYS 244 0.0168
LEU 245 0.0157
ALA 246 0.0233
GLN 247 0.0240
LEU 248 0.0209
LYS 249 0.0127
ALA 250 0.0189
GLU 251 0.0228
LEU 252 0.0075
LYS 253 0.0080
ASN 254 0.0091
VAL 255 0.0090
GLN 256 0.0091
ASN 257 0.0085
ILE 258 0.0087
PHE 259 0.0090
SER 260 0.0096
VAL 261 0.0104
GLU 262 0.0084
ARG 263 0.0079
LEU 264 0.0067
ASP 265 0.0055
TYR 266 0.0043
SER 267 0.0070
LYS 268 0.0061
GLY 269 0.0042
LEU 270 0.0040
PRO 271 0.0027
GLU 272 0.0031
ARG 273 0.0016
PHE 274 0.0014
LEU 275 0.0027
ALA 276 0.0039
TYR 277 0.0034
GLU 278 0.0053
ALA 279 0.0111
LEU 280 0.0102
LEU 281 0.0112
GLU 282 0.0235
LYS 283 0.0253
TYR 284 0.0228
PRO 285 0.0249
GLN 286 0.0253
HIS 287 0.0135
HIS 288 0.0152
GLY 289 0.0172
LYS 290 0.0154
ILE 291 0.0093
ARG 292 0.0073
TYR 293 0.0075
THR 294 0.0074
GLN 295 0.0077
ILE 296 0.0077
ALA 297 0.0063
PRO 298 0.0071
THR 299 0.0068
SER 300 0.0064
ARG 301 0.0063
GLY 302 0.0071
ASP 303 0.0059
VAL 304 0.0038
GLN 305 0.0045
ALA 306 0.0032
TYR 307 0.0035
GLN 308 0.0048
ASP 309 0.0038
ILE 310 0.0024
ARG 311 0.0041
HIS 312 0.0046
GLN 313 0.0035
LEU 314 0.0012
GLU 315 0.0025
ASN 316 0.0025
GLU 317 0.0009
ALA 318 0.0011
GLY 319 0.0011
ARG 320 0.0011
ILE 321 0.0019
ASN 322 0.0026
GLY 323 0.0020
LYS 324 0.0011
TYR 325 0.0010
GLY 326 0.0021
GLN 327 0.0044
LEU 328 0.0058
GLY 329 0.0061
TRP 330 0.0049
THR 331 0.0045
PRO 332 0.0046
LEU 333 0.0046
TYR 334 0.0048
TYR 335 0.0048
LEU 336 0.0052
ASN 337 0.0040
GLN 338 0.0032
HIS 339 0.0069
PHE 340 0.0081
ASP 341 0.0113
ARG 342 0.0127
LYS 343 0.0117
LEU 344 0.0093
LEU 345 0.0112
MET 346 0.0127
LYS 347 0.0068
ILE 348 0.0087
PHE 349 0.0105
ARG 350 0.0078
TYR 351 0.0082
SER 352 0.0088
ASP 353 0.0076
VAL 354 0.0069
GLY 355 0.0071
LEU 356 0.0068
VAL 357 0.0051
THR 358 0.0046
PRO 359 0.0067
LEU 360 0.0077
ARG 361 0.0095
ASP 362 0.0090
GLY 363 0.0099
MET 364 0.0083
ASN 365 0.0074
LEU 366 0.0078
VAL 367 0.0103
ALA 368 0.0088
LYS 369 0.0079
GLU 370 0.0078
TYR 371 0.0072
VAL 372 0.0076
ALA 373 0.0071
ALA 374 0.0063
GLN 375 0.0018
ASP 376 0.0040
PRO 377 0.0106
ALA 378 0.0156
ASN 379 0.0135
PRO 380 0.0081
GLY 381 0.0081
VAL 382 0.0049
LEU 383 0.0037
VAL 384 0.0031
LEU 385 0.0040
SER 386 0.0053
GLN 387 0.0071
PHE 388 0.0088
ALA 389 0.0079
GLY 390 0.0104
ALA 391 0.0072
ALA 392 0.0055
ASN 393 0.0077
GLU 394 0.0064
LEU 395 0.0028
THR 396 0.0032
SER 397 0.0051
ALA 398 0.0054
LEU 399 0.0048
ILE 400 0.0071
VAL 401 0.0082
ASN 402 0.0130
PRO 403 0.0093
TYR 404 0.0104
ASP 405 0.0117
ARG 406 0.0092
ASP 407 0.0158
GLU 408 0.0160
VAL 409 0.0111
ALA 410 0.0114
ALA 411 0.0146
ALA 412 0.0122
LEU 413 0.0087
ASP 414 0.0102
ARG 415 0.0095
ALA 416 0.0067
LEU 417 0.0081
THR 418 0.0117
MET 419 0.0132
SER 420 0.0161
LEU 421 0.0164
ALA 422 0.0213
GLU 423 0.0190
ARG 424 0.0139
ILE 425 0.0151
SER 426 0.0164
ARG 427 0.0079
HIS 428 0.0062
ALA 429 0.0073
GLU 430 0.0041
MET 431 0.0014
LEU 432 0.0084
ASP 433 0.0131
VAL 434 0.0135
ILE 435 0.0119
VAL 436 0.0155
LYS 437 0.0197
ASN 438 0.0171
ASP 439 0.0142
ILE 440 0.0124
ASN 441 0.0123
HIS 442 0.0099
TRP 443 0.0097
GLN 444 0.0094
GLU 445 0.0094
CYS 446 0.0096
PHE 447 0.0055
ILE 448 0.0055
SER 449 0.0054
ASP 450 0.0044
LEU 451 0.0038
LYS 452 0.0039
GLN 453 0.0025
ILE 454 0.0014
VAL 455 0.0016
PRO 456 0.0038
ARG 457 0.0097
SER 458 0.0107
ALA 459 0.0161
SER 2 0.0120
ARG 3 0.0087
LEU 4 0.0064
VAL 5 0.0044
VAL 6 0.0055
VAL 7 0.0078
SER 8 0.0085
ASN 9 0.0078
ARG 10 0.0071
ILE 11 0.0073
ALA 12 0.0302
PRO 13 0.0271
PRO 14 0.0270
ASP 15 0.0179
GLU 16 0.0199
HIS 17 0.0209
ALA 18 0.0142
ALA 19 0.0138
SER 20 0.0233
ALA 21 0.0296
GLY 22 0.0159
GLY 23 0.0153
LEU 24 0.0128
ALA 25 0.0099
VAL 26 0.0069
GLY 27 0.0065
ILE 28 0.0078
LEU 29 0.0081
GLY 30 0.0066
ALA 31 0.0062
LEU 32 0.0106
LYS 33 0.0120
ALA 34 0.0151
ALA 35 0.0142
GLY 36 0.0117
GLY 37 0.0087
LEU 38 0.0071
TRP 39 0.0085
PHE 40 0.0072
GLY 41 0.0091
TRP 42 0.0082
SER 43 0.0120
GLY 44 0.0105
GLU 45 0.0142
THR 46 0.0140
GLY 47 0.0124
ASN 48 0.0063
GLU 49 0.0233
ASP 50 0.0098
GLN 51 0.0415
PRO 52 0.0224
LEU 53 0.0161
LYS 54 0.0061
LYS 55 0.0073
VAL 56 0.0136
LYS 57 0.0147
LYS 58 0.0150
GLY 59 0.0156
ASN 60 0.0155
ILE 61 0.0132
THR 62 0.0111
TRP 63 0.0103
ALA 64 0.0086
SER 65 0.0091
PHE 66 0.0102
ASN 67 0.0110
LEU 68 0.0075
SER 69 0.0108
GLU 70 0.0174
GLN 71 0.0193
ASP 72 0.0104
LEU 73 0.0103
ASP 74 0.0111
GLU 75 0.0085
TYR 76 0.0057
TYR 77 0.0067
ASN 78 0.0057
GLN 79 0.0027
PHE 80 0.0018
SER 81 0.0048
ASN 82 0.0087
ALA 83 0.0080
VAL 84 0.0075
LEU 85 0.0083
TRP 86 0.0118
PRO 87 0.0140
ALA 88 0.0115
PHE 89 0.0099
HIS 90 0.0129
TYR 91 0.0127
ARG 92 0.0172
LEU 93 0.0164
ASP 94 0.0223
LEU 95 0.0209
VAL 96 0.0170
GLN 97 0.0099
PHE 98 0.0090
GLN 99 0.0091
ARG 100 0.0110
PRO 101 0.0097
ALA 102 0.0057
TRP 103 0.0062
ASP 104 0.0089
GLY 105 0.0080
TYR 106 0.0054
LEU 107 0.0069
ARG 108 0.0078
VAL 109 0.0073
ASN 110 0.0055
ALA 111 0.0054
LEU 112 0.0112
LEU 113 0.0102
ALA 114 0.0084
ASP 115 0.0107
LYS 116 0.0123
LEU 117 0.0102
LEU 118 0.0119
PRO 119 0.0137
LEU 120 0.0098
LEU 121 0.0084
GLN 122 0.0131
ASP 123 0.0149
ASP 124 0.0126
ASP 125 0.0064
ILE 126 0.0042
ILE 127 0.0040
TRP 128 0.0039
ILE 129 0.0041
HIS 130 0.0042
ASP 131 0.0042
TYR 132 0.0052
HIS 133 0.0046
LEU 134 0.0032
LEU 135 0.0028
PRO 136 0.0027
PHE 137 0.0037
ALA 138 0.0042
HIS 139 0.0050
GLU 140 0.0041
LEU 141 0.0052
ARG 142 0.0054
LYS 143 0.0065
ARG 144 0.0087
GLY 145 0.0100
VAL 146 0.0085
ASN 147 0.0022
ASN 148 0.0028
ARG 149 0.0034
ILE 150 0.0041
GLY 151 0.0050
PHE 152 0.0043
PHE 153 0.0043
LEU 154 0.0035
HIS 155 0.0042
ILE 156 0.0042
PRO 157 0.0073
PHE 158 0.0066
PRO 159 0.0089
THR 160 0.0114
PRO 161 0.0139
GLU 162 0.0159
ILE 163 0.0137
PHE 164 0.0097
ASN 165 0.0131
ALA 166 0.0165
LEU 167 0.0055
PRO 168 0.0042
THR 169 0.0029
TYR 170 0.0031
ASP 171 0.0028
THR 172 0.0035
LEU 173 0.0029
LEU 174 0.0025
GLU 175 0.0027
GLN 176 0.0034
LEU 177 0.0027
CYS 178 0.0028
ASP 179 0.0040
TYR 180 0.0040
ASP 181 0.0048
LEU 182 0.0061
LEU 183 0.0046
GLY 184 0.0054
PHE 185 0.0048
GLN 186 0.0053
THR 187 0.0096
GLU 188 0.0140
ASN 189 0.0134
ASP 190 0.0076
ARG 191 0.0091
LEU 192 0.0144
ALA 193 0.0124
PHE 194 0.0076
LEU 195 0.0106
ASP 196 0.0142
CYS 197 0.0099
LEU 198 0.0062
SER 199 0.0092
ASN 200 0.0111
LEU 201 0.0081
THR 202 0.0093
ARG 203 0.0095
VAL 204 0.0085
THR 205 0.0079
THR 206 0.0082
ARG 207 0.0183
SER 208 0.0132
ALA 209 0.0068
LYS 210 0.0132
SER 211 0.0078
HIS 212 0.0069
THR 213 0.0061
ALA 214 0.0058
TRP 215 0.0070
GLY 216 0.0079
LYS 217 0.0061
ALA 218 0.0063
PHE 219 0.0067
ARG 220 0.0083
THR 221 0.0091
GLU 222 0.0100
VAL 223 0.0081
TYR 224 0.0074
PRO 225 0.0056
ILE 226 0.0050
GLY 227 0.0118
ILE 228 0.0145
GLU 229 0.0155
PRO 230 0.0171
LYS 231 0.0192
GLU 232 0.0220
ILE 233 0.0218
ALA 234 0.0218
LYS 235 0.0209
GLN 236 0.0202
ALA 237 0.0213
ALA 238 0.0266
GLY 239 0.0207
PRO 240 0.0266
LEU 241 0.0221
PRO 242 0.0207
PRO 243 0.0238
LYS 244 0.0169
LEU 245 0.0175
ALA 246 0.0252
GLN 247 0.0218
LEU 248 0.0214
LYS 249 0.0184
ALA 250 0.0179
GLU 251 0.0190
LEU 252 0.0065
LYS 253 0.0069
ASN 254 0.0086
VAL 255 0.0077
GLN 256 0.0072
ASN 257 0.0060
ILE 258 0.0072
PHE 259 0.0058
SER 260 0.0070
VAL 261 0.0073
GLU 262 0.0228
ARG 263 0.0188
LEU 264 0.0152
ASP 265 0.0169
TYR 266 0.0190
SER 267 0.0188
LYS 268 0.0197
GLY 269 0.0204
LEU 270 0.0198
PRO 271 0.0199
GLU 272 0.0160
ARG 273 0.0162
PHE 274 0.0157
LEU 275 0.0163
ALA 276 0.0173
TYR 277 0.0132
GLU 278 0.0132
ALA 279 0.0134
LEU 280 0.0138
LEU 281 0.0138
GLU 282 0.0160
LYS 283 0.0156
TYR 284 0.0157
PRO 285 0.0168
GLN 286 0.0169
HIS 287 0.0113
HIS 288 0.0117
GLY 289 0.0131
LYS 290 0.0120
ILE 291 0.0084
ARG 292 0.0069
TYR 293 0.0088
THR 294 0.0084
GLN 295 0.0103
ILE 296 0.0115
ALA 297 0.0173
PRO 298 0.0170
THR 299 0.0122
SER 300 0.0140
ARG 301 0.0114
GLY 302 0.0195
ASP 303 0.0273
VAL 304 0.0167
GLN 305 0.0260
ALA 306 0.0251
TYR 307 0.0083
GLN 308 0.0108
ASP 309 0.0222
ILE 310 0.0213
ARG 311 0.0098
HIS 312 0.0078
GLN 313 0.0138
LEU 314 0.0122
GLU 315 0.0050
ASN 316 0.0089
GLU 317 0.0099
ALA 318 0.0085
GLY 319 0.0048
ARG 320 0.0066
ILE 321 0.0084
ASN 322 0.0067
GLY 323 0.0041
LYS 324 0.0054
TYR 325 0.0068
GLY 326 0.0062
GLN 327 0.0036
LEU 328 0.0063
GLY 329 0.0082
TRP 330 0.0072
THR 331 0.0065
PRO 332 0.0067
LEU 333 0.0072
TYR 334 0.0072
TYR 335 0.0078
LEU 336 0.0081
ASN 337 0.0133
GLN 338 0.0149
HIS 339 0.0189
PHE 340 0.0171
ASP 341 0.0199
ARG 342 0.0160
LYS 343 0.0119
LEU 344 0.0108
LEU 345 0.0171
MET 346 0.0197
LYS 347 0.0129
ILE 348 0.0140
PHE 349 0.0153
ARG 350 0.0159
TYR 351 0.0169
SER 352 0.0057
ASP 353 0.0063
VAL 354 0.0062
GLY 355 0.0060
LEU 356 0.0071
VAL 357 0.0110
THR 358 0.0100
PRO 359 0.0106
LEU 360 0.0101
ARG 361 0.0104
ASP 362 0.0082
GLY 363 0.0086
MET 364 0.0071
ASN 365 0.0068
LEU 366 0.0065
VAL 367 0.0100
ALA 368 0.0088
LYS 369 0.0067
GLU 370 0.0080
TYR 371 0.0091
VAL 372 0.0121
ALA 373 0.0110
ALA 374 0.0140
GLN 375 0.0154
ASP 376 0.0170
PRO 377 0.0152
ALA 378 0.0176
ASN 379 0.0179
PRO 380 0.0159
GLY 381 0.0173
VAL 382 0.0101
LEU 383 0.0096
VAL 384 0.0086
LEU 385 0.0096
SER 386 0.0105
GLN 387 0.0080
PHE 388 0.0080
ALA 389 0.0097
GLY 390 0.0102
ALA 391 0.0113
ALA 392 0.0137
ASN 393 0.0127
GLU 394 0.0100
LEU 395 0.0107
THR 396 0.0125
SER 397 0.0162
ALA 398 0.0147
LEU 399 0.0119
ILE 400 0.0104
VAL 401 0.0081
ASN 402 0.0096
PRO 403 0.0124
TYR 404 0.0116
ASP 405 0.0109
ARG 406 0.0136
ASP 407 0.0100
GLU 408 0.0078
VAL 409 0.0105
ALA 410 0.0106
ALA 411 0.0078
ALA 412 0.0079
LEU 413 0.0077
ASP 414 0.0056
ARG 415 0.0077
ALA 416 0.0096
LEU 417 0.0053
THR 418 0.0080
MET 419 0.0123
SER 420 0.0145
LEU 421 0.0152
ALA 422 0.0140
GLU 423 0.0155
ARG 424 0.0155
ILE 425 0.0143
SER 426 0.0148
ARG 427 0.0121
HIS 428 0.0121
ALA 429 0.0105
GLU 430 0.0108
MET 431 0.0118
LEU 432 0.0096
ASP 433 0.0087
VAL 434 0.0058
ILE 435 0.0082
VAL 436 0.0113
LYS 437 0.0098
ASN 438 0.0059
ASP 439 0.0074
ILE 440 0.0072
ASN 441 0.0060
HIS 442 0.0043
TRP 443 0.0033
GLN 444 0.0033
GLU 445 0.0043
CYS 446 0.0051
PHE 447 0.0045
ILE 448 0.0056
SER 449 0.0066
ASP 450 0.0059
LEU 451 0.0056
LYS 452 0.0060
GLN 453 0.0065
ILE 454 0.0068
VAL 455 0.0079
PRO 456 0.0079
ARG 457 0.0044

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 70 ---

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

<R²> analysis for 261012151517738164