Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

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<R²> analysis for 2610211515062892922

--- normal mode 57 ---

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 = 0.0535
ALA 1 0.0022
ARG 2 0.0021
TYR 3 0.0018
GLU 4 0.0018
TRP 5 0.0014
ASP 6 0.0015
LEU 7 0.0014
SER 8 0.0015
LEU 9 0.0013
SER 10 0.0013
THR 11 0.0015
VAL 12 0.0018
VAL 13 0.0018
SER 14 0.0021
SER 15 0.0022
SER 16 0.0025
SER 17 0.0028
SER 18 0.0033
SER 19 0.0037
ALA 20 0.0027
SER 21 0.0016
ASP 22 0.0016
VAL 23 0.0014
ILE 24 0.0015
GLY 25 0.0024
ALA 26 0.0021
ILE 27 0.0017
GLU 28 0.0016
PHE 29 0.0016
ASP 30 0.0019
PRO 31 0.0028
THR 32 0.0029
ASP 33 0.0022
ASN 34 0.0019
ILE 35 0.0012
VAL 36 0.0006
ALA 37 0.0014
THR 38 0.0018
ALA 39 0.0023
GLY 40 0.0028
ILE 41 0.0030
SER 42 0.0032
ARG 43 0.0038
LYS 44 0.0030
ILE 45 0.0020
ARG 46 0.0013
PHE 47 0.0004
TYR 48 0.0007
GLY 49 0.0017
LEU 50 0.0011
PRO 51 0.0015
SER 52 0.0019
LEU 53 0.0011
LEU 54 0.0007
ARG 55 0.0012
ASN 56 0.0019
ASN 57 0.0019
ALA 58 0.0015
VAL 59 0.0023
SER 60 0.0028
GLY 61 0.0070
THR 62 0.0068
GLY 63 0.0047
VAL 64 0.0022
SER 65 0.0019
PHE 66 0.0023
VAL 67 0.0022
ASP 68 0.0031
GLN 69 0.0027
ALA 70 0.0029
THR 71 0.0031
ALA 72 0.0021
CYS 73 0.0025
GLU 74 0.0026
TYR 75 0.0018
TYR 76 0.0014
ILE 77 0.0017
CYS 78 0.0030
THR 79 0.0039
PRO 80 0.0052
ALA 81 0.0043
LYS 82 0.0040
LEU 83 0.0038
SER 84 0.0036
SER 85 0.0031
LEU 86 0.0026
ARG 87 0.0025
TRP 88 0.0021
ARG 89 0.0029
PRO 90 0.0028
GLY 91 0.0028
SER 92 0.0027
GLY 93 0.0039
GLY 94 0.0022
ARG 95 0.0026
VAL 96 0.0030
ILE 97 0.0022
GLY 98 0.0028
SER 99 0.0031
GLY 100 0.0039
ASP 101 0.0039
TYR 102 0.0033
ASP 103 0.0032
GLY 104 0.0033
VAL 105 0.0031
VAL 106 0.0030
MET 107 0.0025
GLU 108 0.0023
TYR 109 0.0027
ASP 110 0.0032
LEU 111 0.0023
GLU 112 0.0046
LYS 113 0.0051
ARG 114 0.0031
THR 115 0.0017
PRO 116 0.0024
VAL 117 0.0020
PHE 118 0.0021
GLU 119 0.0021
ARG 120 0.0022
ASP 121 0.0008
GLU 122 0.0011
HIE 123 0.0020
GLY 124 0.0019
GLY 125 0.0028
ARG 126 0.0020
ARG 127 0.0015
VAL 128 0.0026
TRP 129 0.0021
SER 130 0.0023
VAL 131 0.0026
ASP 132 0.0029
TYR 133 0.0022
THR 134 0.0017
ARG 135 0.0014
HIE 136 0.0019
GLY 137 0.0018
GLY 138 0.0020
ALA 139 0.0025
SER 140 0.0025
THR 141 0.0019
VAL 142 0.0023
GLY 143 0.0025
ALA 144 0.0030
SER 145 0.0034
GLY 146 0.0030
SER 147 0.0018
ASP 148 0.0013
ASP 149 0.0019
GLY 150 0.0021
THR 151 0.0028
MET 152 0.0034
GLN 153 0.0031
VAL 154 0.0031
TRP 155 0.0026
ASP 156 0.0025
PRO 157 0.0021
ARG 158 0.0033
CYS 159 0.0057
PRO 160 0.0071
PRO 161 0.0046
GLU 162 0.0057
GLU 163 0.0057
SER 164 0.0050
VAL 165 0.0026
GLY 166 0.0029
VAL 167 0.0031
VAL 168 0.0035
ARG 169 0.0060
PRO 170 0.0073
ALA 171 0.0067
GLY 172 0.0091
ILE 173 0.0213
CYS 174 0.0124
ARG 175 0.0115
SER 176 0.0059
ALA 177 0.0029
VAL 178 0.0030
CYS 179 0.0024
CYS 180 0.0029
VAL 181 0.0029
GLU 182 0.0018
PHE 183 0.0009
ASP 184 0.0018
PRO 185 0.0042
SER 186 0.0049
GLY 187 0.0038
GLY 188 0.0039
PRO 189 0.0032
ALA 190 0.0021
VAL 191 0.0009
ALA 192 0.0020
VAL 193 0.0032
GLY 194 0.0026
CYS 195 0.0026
ALA 196 0.0025
ASP 197 0.0026
ARG 198 0.0018
LYS 199 0.0019
GLY 200 0.0025
TYR 201 0.0026
VAL 202 0.0016
TYR 203 0.0008
ASP 204 0.0023
ILE 205 0.0037
ARG 206 0.0078
LYS 207 0.0089
LEU 208 0.0063
VAL 209 0.0088
ASP 210 0.0060
PRO 211 0.0021
ALA 212 0.0033
LEU 213 0.0015
THR 214 0.0015
LEU 215 0.0014
GLN 216 0.0015
GLY 217 0.0010
HIE 218 0.0011
THR 219 0.0018
LYS 220 0.0021
THR 221 0.0015
VAL 222 0.0011
SER 223 0.0012
TYR 224 0.0016
VAL 225 0.0017
ARG 226 0.0018
PHE 227 0.0016
LEU 228 0.0018
ASP 229 0.0026
GLY 230 0.0025
GLY 231 0.0021
THR 232 0.0019
VAL 233 0.0013
VAL 234 0.0014
THR 235 0.0014
ALA 236 0.0015
GLY 237 0.0009
THR 238 0.0010
ASP 239 0.0010
GLY 240 0.0006
CYS 241 0.0014
LEU 242 0.0015
LYS 243 0.0013
LEU 244 0.0014
TRP 245 0.0017
SER 246 0.0020
VAL 247 0.0015
GLU 248 0.0025
ASP 249 0.0043
GLY 250 0.0026
ARG 251 0.0032
VAL 252 0.0024
ILE 253 0.0018
ARG 254 0.0019
THR 255 0.0017
TYR 256 0.0020
GLU 257 0.0014
GLY 258 0.0012
HIE 259 0.0011
VAL 260 0.0010
ASN 261 0.0008
ASN 262 0.0021
ARG 263 0.0025
ASN 264 0.0012
PHE 265 0.0004
VAL 266 0.0005
GLY 267 0.0006
LEU 268 0.0007
SER 269 0.0016
VAL 270 0.0015
TRP 271 0.0016
ARG 272 0.0016
ASN 273 0.0017
GLY 274 0.0017
ALA 275 0.0017
LEU 276 0.0017
PHE 277 0.0013
GLY 278 0.0013
CYS 279 0.0012
GLY 280 0.0012
SER 281 0.0003
GLU 282 0.0003
ASN 283 0.0004
ASN 284 0.0006
ARG 285 0.0009
VAL 286 0.0008
PHE 287 0.0009
VAL 288 0.0012
TYR 289 0.0018
ASP 290 0.0017
ARG 291 0.0016
ARG 292 0.0016
TRP 293 0.0018
GLY 294 0.0018
LYS 295 0.0018
PRO 296 0.0018
VAL 297 0.0012
TRP 298 0.0010
VAL 299 0.0009
ASP 300 0.0009
GLY 301 0.0024
PHE 302 0.0033
GLU 303 0.0046
PRO 304 0.0052
VAL 305 0.0106
GLY 306 0.0115
MET 307 0.0096
ASN 308 0.0094
SER 309 0.0064
GLY 310 0.0041
SER 311 0.0027
ASP 312 0.0028
LYS 313 0.0003
ARG 314 0.0007
PHE 315 0.0003
VAL 316 0.0004
SER 317 0.0001
SER 318 0.0004
VAL 319 0.0006
CYS 320 0.0009
TRP 321 0.0014
ARG 322 0.0013
GLN 323 0.0014
SER 324 0.0013
GLY 325 0.0015
VAL 326 0.0016
ASP 327 0.0016
GLN 328 0.0017
CYS 329 0.0008
THR 330 0.0009
LEU 331 0.0008
VAL 332 0.0009
ALA 333 0.0009
GLY 334 0.0007
GLY 335 0.0005
SER 336 0.0005
ASP 337 0.0018
GLY 338 0.0014
VAL 339 0.0015
LEU 340 0.0013
GLN 341 0.0011
VAL 342 0.0009
TYR 343 0.0007
VAL 344 0.0008
GLY 345 0.0023
LYS 346 0.0022
ARG 347 0.0021
LEU 348 0.0023
MET 1 0.0152
ALA 2 0.0061
GLU 3 0.0064
ASP 4 0.0064
MET 5 0.0028
ALA 6 0.0080
ALA 7 0.0091
ASP 8 0.0091
GLU 9 0.0065
VAL 10 0.0015
THR 11 0.0034
ALA 12 0.0078
PRO 13 0.0116
PRO 14 0.0106
ARG 15 0.0098
LYS 16 0.0063
VAL 17 0.0024
LEU 18 0.0028
ILE 19 0.0028
ILE 20 0.0029
SER 21 0.0030
ALA 22 0.0033
GLY 23 0.0046
ALA 24 0.0056
SER 25 0.0069
HIE 26 0.0055
SER 27 0.0041
VAL 28 0.0029
ALA 29 0.0027
LEU 30 0.0020
LEU 31 0.0023
SER 32 0.0038
GLY 33 0.0124
ASP 34 0.0085
ILE 35 0.0075
VAL 36 0.0046
CYS 37 0.0056
SER 38 0.0065
TRP 39 0.0071
GLY 40 0.0084
ARG 41 0.0111
GLY 42 0.0087
GLU 43 0.0091
ASP 44 0.0079
GLY 45 0.0071
GLN 46 0.0068
LEU 47 0.0068
GLY 48 0.0049
HIE 49 0.0081
GLY 50 0.0062
ASP 51 0.0084
ALA 52 0.0105
GLH 53 0.0111
ASP 54 0.0111
ARG 55 0.0110
PRO 56 0.0116
SER 57 0.0073
PRO 58 0.0070
THR 59 0.0100
GLN 60 0.0107
LEU 61 0.0109
SER 62 0.0131
ALA 63 0.0091
LEU 64 0.0069
ASP 65 0.0149
GLY 66 0.0166
HIE 67 0.0134
GLN 68 0.0172
ILE 69 0.0100
VAL 70 0.0109
SER 71 0.0068
VAL 72 0.0030
THR 73 0.0038
CYS 74 0.0040
GLY 75 0.0050
ALA 76 0.0054
ASP 77 0.0070
HIE 78 0.0053
THR 79 0.0036
VAL 80 0.0043
ALA 81 0.0050
TYR 82 0.0099
SER 83 0.0146
GLN 84 0.0182
SER 85 0.0250
GLY 86 0.0237
MET 87 0.0233
GLU 88 0.0198
VAL 89 0.0102
TYR 90 0.0069
SER 91 0.0053
TRP 92 0.0046
GLY 93 0.0065
TRP 94 0.0089
GLY 95 0.0111
ASP 96 0.0126
PHE 97 0.0061
GLY 98 0.0073
ARG 99 0.0068
LEU 100 0.0083
GLY 101 0.0093
HIE 102 0.0123
GLY 103 0.0152
ASN 104 0.0161
SER 105 0.0160
SER 106 0.0144
ASP 107 0.0114
LEU 108 0.0084
PHE 109 0.0048
THR 110 0.0012
PRO 111 0.0022
LEU 112 0.0056
PRO 113 0.0087
ILE 114 0.0093
LYS 115 0.0124
ALA 116 0.0129
LEU 117 0.0153
HIE 118 0.0199
GLY 119 0.0233
ILE 120 0.0177
ARG 121 0.0146
ILE 122 0.0112
LYS 123 0.0080
GLN 124 0.0062
ILE 125 0.0058
ALA 126 0.0059
CYS 127 0.0053
GLY 128 0.0060
ASP 129 0.0061
SER 130 0.0050
HIE 131 0.0044
CYS 132 0.0043
LEU 133 0.0037
ALA 134 0.0051
VAL 135 0.0075
THR 136 0.0090
MET 137 0.0090
GLU 138 0.0122
GLY 139 0.0120
GLU 140 0.0128
VAL 141 0.0044
GLN 142 0.0035
SER 143 0.0030
TRP 144 0.0022
GLY 145 0.0049
ARG 146 0.0096
ASN 147 0.0146
GLN 148 0.0220
ASN 149 0.0151
GLY 150 0.0132
GLN 151 0.0103
LEU 152 0.0085
GLY 153 0.0098
LEU 154 0.0139
GLY 155 0.0193
ASP 156 0.0211
THR 157 0.0227
GLU 158 0.0205
ASP 159 0.0128
SER 160 0.0112
LEU 161 0.0057
VAL 162 0.0073
PRO 163 0.0061
GLN 164 0.0077
LYS 165 0.0056
ILE 166 0.0064
GLN 167 0.0113
ALA 168 0.0112
PHE 169 0.0114
GLU 170 0.0176
GLY 171 0.0210
ILE 172 0.0160
ARG 173 0.0140
ILE 174 0.0106
LYS 175 0.0103
MET 176 0.0067
VAL 177 0.0035
ALA 178 0.0027
ALA 179 0.0021
GLY 180 0.0031
ALA 181 0.0065
GLU 182 0.0083
HIE 183 0.0071
THR 184 0.0053
TRP 185 0.0011
ALA 186 0.0033
VAL 187 0.0068
THR 188 0.0102
GLU 189 0.0151
ASP 190 0.0150
GLY 191 0.0138
ASP 192 0.0104
LEU 193 0.0034
TYR 194 0.0009
GLY 195 0.0036
TRP 196 0.0062
GLY 197 0.0142
TRP 198 0.0155
GLY 199 0.0151
ARG 200 0.0170
TYR 201 0.0115
GLY 202 0.0111
ASN 203 0.0105
LEU 204 0.0107
GLY 205 0.0097
LEU 206 0.0108
GLY 207 0.0130
ASP 208 0.0151
ARG 209 0.0185
THR 210 0.0179
ASP 211 0.0181
ARG 212 0.0167
LEU 213 0.0168
VAL 214 0.0125
PRO 215 0.0069
GLU 216 0.0054
ARG 217 0.0007
VAL 218 0.0033
THR 219 0.0068
SER 220 0.0092
THR 221 0.0067
GLY 222 0.0115
GLY 223 0.0125
GLU 224 0.0141
LYS 225 0.0138
MET 226 0.0103
SER 227 0.0107
MET 228 0.0072
VAL 229 0.0034
ALA 230 0.0022
CYS 231 0.0011
GLY 232 0.0019
TRP 233 0.0031
ARG 234 0.0032
HIE 235 0.0034
THR 236 0.0035
ILE 237 0.0047
SER 238 0.0058
VAL 239 0.0066
SER 240 0.0084
TYR 241 0.0103
SER 242 0.0098
GLY 243 0.0095
ALA 244 0.0114
LEU 245 0.0067
TYR 246 0.0059
THR 247 0.0062
TYR 248 0.0065
GLY 249 0.0096
TRP 250 0.0104
SER 251 0.0140
LYS 252 0.0160
TYR 253 0.0089
GLY 254 0.0091
GLN 255 0.0072
LEU 256 0.0091
GLY 257 0.0098
HIE 258 0.0175
GLY 259 0.0204
ASP 260 0.0261
LEU 261 0.0275
GLU 262 0.0240
ASP 263 0.0160
HIE 264 0.0134
LEU 265 0.0093
ILE 266 0.0086
PRO 267 0.0082
HIE 268 0.0095
LYS 269 0.0125
LEU 270 0.0119
GLU 271 0.0139
ALA 272 0.0142
LEU 273 0.0136
SER 274 0.0166
ASN 275 0.0178
SER 276 0.0146
PHE 277 0.0084
ILE 278 0.0070
SER 279 0.0049
GLN 280 0.0042
ILE 281 0.0032
SER 282 0.0029
GLY 283 0.0030
GLY 284 0.0029
TRP 285 0.0021
ARG 286 0.0026
HIE 287 0.0022
THR 288 0.0031
MET 289 0.0030
ALA 290 0.0036
LEU 291 0.0044
THR 292 0.0063
SER 293 0.0068
ASP 294 0.0096
GLY 295 0.0072
LYS 296 0.0065
LEU 297 0.0054
TYR 298 0.0052
GLY 299 0.0039
TRP 300 0.0044
GLY 301 0.0020
TRP 302 0.0008
ASN 303 0.0017
LYS 304 0.0021
PHE 305 0.0034
GLY 306 0.0035
GLN 307 0.0032
VAL 308 0.0032
GLY 309 0.0034
VAL 310 0.0039
GLY 311 0.0049
ASN 312 0.0042
ASN 313 0.0035
LEU 314 0.0024
ASP 315 0.0008
GLN 316 0.0020
CYS 317 0.0077
SER 318 0.0083
PRO 319 0.0076
VAL 320 0.0066
GLN 321 0.0016
VAL 322 0.0013
ARG 323 0.0024
PHE 324 0.0033
PRO 325 0.0060
ASP 326 0.0071
ASP 327 0.0067
GLN 328 0.0052
LYS 329 0.0053
VAL 330 0.0038
VAL 331 0.0041
GLN 332 0.0031
VAL 333 0.0023
SER 334 0.0021
CYS 335 0.0017
GLY 336 0.0021
TRP 337 0.0036
ARG 338 0.0034
HIE 339 0.0030
THR 340 0.0028
LEU 341 0.0023
ALA 342 0.0029
VAL 343 0.0033
THR 344 0.0043
GLU 345 0.0058
ARG 346 0.0053
ASN 347 0.0039
ASN 348 0.0067
VAL 349 0.0045
PHE 350 0.0036
ALA 351 0.0026
TRP 352 0.0032
GLY 353 0.0055
ARG 354 0.0058
GLY 355 0.0054
THR 356 0.0059
ASN 357 0.0094
GLY 358 0.0066
GLN 359 0.0049
LEU 360 0.0022
GLY 361 0.0023
ILE 362 0.0004
GLY 363 0.0020
GLU 364 0.0063
SER 365 0.0051
VAL 366 0.0057
ASP 367 0.0063
ARG 368 0.0059
ASN 369 0.0051
PHE 370 0.0050
PRO 371 0.0046
LYS 372 0.0039
ILE 373 0.0127
ILE 374 0.0090
GLU 375 0.0123
ALA 376 0.0099
LEU 377 0.0059
SER 378 0.0083
VAL 379 0.0101
ASP 380 0.0142
GLY 381 0.0285
ALA 382 0.0393
SER 383 0.0417
GLY 384 0.0460
GLN 385 0.0322
HIE 386 0.0188
ILE 387 0.0081
GLU 388 0.0124
SER 389 0.0157
SER 390 0.0169
ASN 391 0.0148
ILE 392 0.0249
ASP 393 0.0493
PRO 394 0.0415
SER 395 0.0289
SER 396 0.0535
GLY 397 0.0277
LYS 398 0.0186
SER 399 0.0123
TRP 400 0.0040
VAL 401 0.0073
SER 402 0.0057
PRO 403 0.0065
ALA 404 0.0047
GLU 405 0.0048
ARG 406 0.0036
TYR 407 0.0032
ALA 408 0.0020
VAL 409 0.0018
VAL 410 0.0020
PRO 411 0.0028
ASP 412 0.0049
GLU 413 0.0113
THR 414 0.0190
GLY 415 0.0199
LEU 416 0.0273
THR 417 0.0040
ASP 418 0.0056
GLY 419 0.0078
SER 420 0.0059
SER 421 0.0076
LYS 422 0.0061
GLY 423 0.0117
ASN 424 0.0159
GLY 425 0.0298
GLY 426 0.0238
ASP 427 0.0178
ILE 428 0.0217
SER 429 0.0104
VAL 430 0.0086
PRO 431 0.0064
GLN 432 0.0059
THR 433 0.0074
ASP 434 0.0063
VAL 435 0.0049
LYS 436 0.0051
ARG 437 0.0049
VAL 438 0.0058
ARG 439 0.0064
ILE 440 0.0073

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.

*** ***

<R2> analysis for 2610211515062892922

--- normal mode 57 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2610211515062892922