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 2611051117502175447

--- 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 = 0.0428
ALA 1 0.0099
ARG 2 0.0072
TYR 3 0.0039
GLU 4 0.0021
TRP 5 0.0011
ASP 6 0.0008
LEU 7 0.0009
SER 8 0.0018
LEU 9 0.0051
SER 10 0.0047
THR 11 0.0039
VAL 12 0.0040
VAL 13 0.0032
SER 14 0.0034
SER 15 0.0034
SER 16 0.0047
SER 17 0.0086
SER 18 0.0070
SER 19 0.0109
ALA 20 0.0107
SER 21 0.0042
ASP 22 0.0023
VAL 23 0.0019
ILE 24 0.0017
GLY 25 0.0018
ALA 26 0.0018
ILE 27 0.0018
GLU 28 0.0017
PHE 29 0.0026
ASP 30 0.0022
PRO 31 0.0023
THR 32 0.0024
ASP 33 0.0030
ASN 34 0.0028
ILE 35 0.0025
VAL 36 0.0023
ALA 37 0.0019
THR 38 0.0019
ALA 39 0.0020
GLY 40 0.0021
ILE 41 0.0030
SER 42 0.0038
ARG 43 0.0038
LYS 44 0.0030
ILE 45 0.0017
ARG 46 0.0017
PHE 47 0.0018
TYR 48 0.0018
GLY 49 0.0037
LEU 50 0.0027
PRO 51 0.0034
SER 52 0.0037
LEU 53 0.0025
LEU 54 0.0022
ARG 55 0.0055
ASN 56 0.0077
ASN 57 0.0082
ALA 58 0.0054
VAL 59 0.0137
SER 60 0.0179
GLY 61 0.0273
THR 62 0.0229
GLY 63 0.0177
VAL 64 0.0081
SER 65 0.0049
PHE 66 0.0029
VAL 67 0.0017
ASP 68 0.0037
GLN 69 0.0022
ALA 70 0.0028
THR 71 0.0031
ALA 72 0.0023
CYS 73 0.0020
GLU 74 0.0022
TYR 75 0.0030
TYR 76 0.0030
ILE 77 0.0026
CYS 78 0.0028
THR 79 0.0024
PRO 80 0.0039
ALA 81 0.0031
LYS 82 0.0034
LEU 83 0.0027
SER 84 0.0032
SER 85 0.0020
LEU 86 0.0019
ARG 87 0.0017
TRP 88 0.0016
ARG 89 0.0050
PRO 90 0.0054
GLY 91 0.0052
SER 92 0.0051
GLY 93 0.0058
GLY 94 0.0028
ARG 95 0.0038
VAL 96 0.0034
ILE 97 0.0025
GLY 98 0.0029
SER 99 0.0031
GLY 100 0.0036
ASP 101 0.0040
TYR 102 0.0048
ASP 103 0.0060
GLY 104 0.0061
VAL 105 0.0047
VAL 106 0.0045
MET 107 0.0037
GLU 108 0.0036
TYR 109 0.0038
ASP 110 0.0057
LEU 111 0.0051
GLU 112 0.0081
LYS 113 0.0092
ARG 114 0.0061
THR 115 0.0040
PRO 116 0.0035
VAL 117 0.0044
PHE 118 0.0048
GLU 119 0.0046
ARG 120 0.0052
ASP 121 0.0033
GLU 122 0.0050
HIE 123 0.0066
GLY 124 0.0066
GLY 125 0.0092
ARG 126 0.0071
ARG 127 0.0053
VAL 128 0.0028
TRP 129 0.0022
SER 130 0.0015
VAL 131 0.0026
ASP 132 0.0035
TYR 133 0.0039
THR 134 0.0040
ARG 135 0.0041
HIE 136 0.0047
GLY 137 0.0083
GLY 138 0.0116
ALA 139 0.0156
SER 140 0.0125
THR 141 0.0039
VAL 142 0.0033
GLY 143 0.0039
ALA 144 0.0049
SER 145 0.0036
GLY 146 0.0022
SER 147 0.0022
ASP 148 0.0028
ASP 149 0.0029
GLY 150 0.0021
THR 151 0.0026
MET 152 0.0030
GLN 153 0.0059
VAL 154 0.0040
TRP 155 0.0034
ASP 156 0.0021
PRO 157 0.0043
ARG 158 0.0090
CYS 159 0.0132
PRO 160 0.0145
PRO 161 0.0108
GLU 162 0.0135
GLU 163 0.0129
SER 164 0.0097
VAL 165 0.0039
GLY 166 0.0033
VAL 167 0.0036
VAL 168 0.0033
ARG 169 0.0032
PRO 170 0.0030
ALA 171 0.0026
GLY 172 0.0039
ILE 173 0.0056
CYS 174 0.0033
ARG 175 0.0019
SER 176 0.0009
ALA 177 0.0013
VAL 178 0.0011
CYS 179 0.0003
CYS 180 0.0013
VAL 181 0.0036
GLU 182 0.0038
PHE 183 0.0043
ASP 184 0.0046
PRO 185 0.0043
SER 186 0.0060
GLY 187 0.0062
GLY 188 0.0070
PRO 189 0.0048
ALA 190 0.0041
VAL 191 0.0038
ALA 192 0.0032
VAL 193 0.0025
GLY 194 0.0015
CYS 195 0.0004
ALA 196 0.0008
ASP 197 0.0013
ARG 198 0.0012
LYS 199 0.0008
GLY 200 0.0015
TYR 201 0.0018
VAL 202 0.0017
TYR 203 0.0018
ASP 204 0.0017
ILE 205 0.0038
ARG 206 0.0037
LYS 207 0.0037
LEU 208 0.0047
VAL 209 0.0112
ASP 210 0.0092
PRO 211 0.0089
ALA 212 0.0023
LEU 213 0.0024
THR 214 0.0018
LEU 215 0.0021
GLN 216 0.0032
GLY 217 0.0028
HIE 218 0.0026
THR 219 0.0033
LYS 220 0.0027
THR 221 0.0018
VAL 222 0.0009
SER 223 0.0009
TYR 224 0.0015
VAL 225 0.0019
ARG 226 0.0027
PHE 227 0.0030
LEU 228 0.0035
ASP 229 0.0047
GLY 230 0.0030
GLY 231 0.0039
THR 232 0.0021
VAL 233 0.0017
VAL 234 0.0022
THR 235 0.0019
ALA 236 0.0028
GLY 237 0.0019
THR 238 0.0021
ASP 239 0.0031
GLY 240 0.0029
CYS 241 0.0047
LEU 242 0.0037
LYS 243 0.0031
LEU 244 0.0024
TRP 245 0.0035
SER 246 0.0043
VAL 247 0.0055
GLU 248 0.0082
ASP 249 0.0105
GLY 250 0.0098
ARG 251 0.0093
VAL 252 0.0079
ILE 253 0.0047
ARG 254 0.0053
THR 255 0.0061
TYR 256 0.0065
GLU 257 0.0040
GLY 258 0.0036
HIE 259 0.0031
VAL 260 0.0025
ASN 261 0.0047
ASN 262 0.0060
ARG 263 0.0052
ASN 264 0.0036
PHE 265 0.0012
VAL 266 0.0017
GLY 267 0.0018
LEU 268 0.0030
SER 269 0.0035
VAL 270 0.0036
TRP 271 0.0033
ARG 272 0.0036
ASN 273 0.0031
GLY 274 0.0031
ALA 275 0.0035
LEU 276 0.0034
PHE 277 0.0036
GLY 278 0.0033
CYS 279 0.0029
GLY 280 0.0028
SER 281 0.0020
GLU 282 0.0022
ASN 283 0.0014
ASN 284 0.0006
ARG 285 0.0017
VAL 286 0.0024
PHE 287 0.0026
VAL 288 0.0032
TYR 289 0.0039
ASP 290 0.0033
ARG 291 0.0029
ARG 292 0.0030
TRP 293 0.0039
GLY 294 0.0046
LYS 295 0.0050
PRO 296 0.0048
VAL 297 0.0030
TRP 298 0.0024
VAL 299 0.0022
ASP 300 0.0025
GLY 301 0.0054
PHE 302 0.0063
GLU 303 0.0065
PRO 304 0.0065
VAL 305 0.0067
GLY 306 0.0068
MET 307 0.0122
ASN 308 0.0130
SER 309 0.0099
GLY 310 0.0131
SER 311 0.0121
ASP 312 0.0157
LYS 313 0.0101
ARG 314 0.0064
PHE 315 0.0039
VAL 316 0.0017
SER 317 0.0017
SER 318 0.0018
VAL 319 0.0021
CYS 320 0.0028
TRP 321 0.0028
ARG 322 0.0029
GLN 323 0.0032
SER 324 0.0032
GLY 325 0.0033
VAL 326 0.0014
ASP 327 0.0019
GLN 328 0.0022
CYS 329 0.0012
THR 330 0.0014
LEU 331 0.0013
VAL 332 0.0018
ALA 333 0.0020
GLY 334 0.0008
GLY 335 0.0016
SER 336 0.0034
ASP 337 0.0030
GLY 338 0.0015
VAL 339 0.0024
LEU 340 0.0022
GLN 341 0.0029
VAL 342 0.0026
TYR 343 0.0027
VAL 344 0.0028
GLY 345 0.0013
LYS 346 0.0023
ARG 347 0.0033
LEU 348 0.0033
MET 1 0.0061
ALA 2 0.0055
GLU 3 0.0065
ASP 4 0.0070
MET 5 0.0086
ALA 6 0.0074
ALA 7 0.0075
ASP 8 0.0061
GLU 9 0.0032
VAL 10 0.0060
THR 11 0.0067
ALA 12 0.0042
PRO 13 0.0030
PRO 14 0.0030
ARG 15 0.0029
LYS 16 0.0049
VAL 17 0.0029
LEU 18 0.0026
ILE 19 0.0032
ILE 20 0.0040
SER 21 0.0019
ALA 22 0.0026
GLY 23 0.0026
ALA 24 0.0032
SER 25 0.0030
HIE 26 0.0025
SER 27 0.0017
VAL 28 0.0013
ALA 29 0.0008
LEU 30 0.0016
LEU 31 0.0027
SER 32 0.0036
GLY 33 0.0064
ASP 34 0.0050
ILE 35 0.0049
VAL 36 0.0042
CYS 37 0.0038
SER 38 0.0029
TRP 39 0.0015
GLY 40 0.0024
ARG 41 0.0077
GLY 42 0.0091
GLU 43 0.0125
ASP 44 0.0127
GLY 45 0.0112
GLN 46 0.0094
LEU 47 0.0081
GLY 48 0.0092
HIE 49 0.0085
GLY 50 0.0107
ASP 51 0.0099
ALA 52 0.0118
GLH 53 0.0086
ASP 54 0.0059
ARG 55 0.0027
PRO 56 0.0032
SER 57 0.0012
PRO 58 0.0033
THR 59 0.0041
GLN 60 0.0064
LEU 61 0.0082
SER 62 0.0104
ALA 63 0.0090
LEU 64 0.0065
ASP 65 0.0084
GLY 66 0.0086
HIE 67 0.0067
GLN 68 0.0092
ILE 69 0.0049
VAL 70 0.0043
SER 71 0.0037
VAL 72 0.0038
THR 73 0.0044
CYS 74 0.0041
GLY 75 0.0040
ALA 76 0.0038
ASP 77 0.0072
HIE 78 0.0072
THR 79 0.0075
VAL 80 0.0076
ALA 81 0.0072
TYR 82 0.0067
SER 83 0.0086
GLN 84 0.0071
SER 85 0.0133
GLY 86 0.0155
MET 87 0.0109
GLU 88 0.0135
VAL 89 0.0110
TYR 90 0.0110
SER 91 0.0105
TRP 92 0.0107
GLY 93 0.0134
TRP 94 0.0133
GLY 95 0.0122
ASP 96 0.0106
PHE 97 0.0053
GLY 98 0.0088
ARG 99 0.0076
LEU 100 0.0115
GLY 101 0.0111
HIE 102 0.0166
GLY 103 0.0157
ASN 104 0.0154
SER 105 0.0122
SER 106 0.0153
ASP 107 0.0160
LEU 108 0.0175
PHE 109 0.0145
THR 110 0.0145
PRO 111 0.0142
LEU 112 0.0141
PRO 113 0.0201
ILE 114 0.0162
LYS 115 0.0203
ALA 116 0.0179
LEU 117 0.0153
HIE 118 0.0214
GLY 119 0.0193
ILE 120 0.0123
ARG 121 0.0047
ILE 122 0.0040
LYS 123 0.0092
GLN 124 0.0086
ILE 125 0.0052
ALA 126 0.0047
CYS 127 0.0050
GLY 128 0.0044
ASP 129 0.0024
SER 130 0.0029
HIE 131 0.0041
CYS 132 0.0053
LEU 133 0.0046
ALA 134 0.0052
VAL 135 0.0070
THR 136 0.0083
MET 137 0.0155
GLU 138 0.0159
GLY 139 0.0112
GLU 140 0.0146
VAL 141 0.0031
GLN 142 0.0037
SER 143 0.0045
TRP 144 0.0077
GLY 145 0.0092
ARG 146 0.0073
ASN 147 0.0095
GLN 148 0.0127
ASN 149 0.0103
GLY 150 0.0086
GLN 151 0.0054
LEU 152 0.0060
GLY 153 0.0042
LEU 154 0.0072
GLY 155 0.0079
ASP 156 0.0121
THR 157 0.0168
GLU 158 0.0191
ASP 159 0.0158
SER 160 0.0168
LEU 161 0.0131
VAL 162 0.0149
PRO 163 0.0126
GLN 164 0.0130
LYS 165 0.0081
ILE 166 0.0048
GLN 167 0.0098
ALA 168 0.0123
PHE 169 0.0214
GLU 170 0.0332
GLY 171 0.0343
ILE 172 0.0235
ARG 173 0.0164
ILE 174 0.0106
LYS 175 0.0076
MET 176 0.0061
VAL 177 0.0032
ALA 178 0.0028
ALA 179 0.0026
GLY 180 0.0023
ALA 181 0.0044
GLU 182 0.0055
HIE 183 0.0037
THR 184 0.0016
TRP 185 0.0009
ALA 186 0.0027
VAL 187 0.0044
THR 188 0.0083
GLU 189 0.0090
ASP 190 0.0107
GLY 191 0.0077
ASP 192 0.0130
LEU 193 0.0079
TYR 194 0.0076
GLY 195 0.0064
TRP 196 0.0056
GLY 197 0.0062
TRP 198 0.0089
GLY 199 0.0097
ARG 200 0.0128
TYR 201 0.0080
GLY 202 0.0074
ASN 203 0.0057
LEU 204 0.0051
GLY 205 0.0048
LEU 206 0.0061
GLY 207 0.0068
ASP 208 0.0067
ARG 209 0.0096
THR 210 0.0103
ASP 211 0.0098
ARG 212 0.0088
LEU 213 0.0064
VAL 214 0.0038
PRO 215 0.0063
GLU 216 0.0103
ARG 217 0.0154
VAL 218 0.0138
THR 219 0.0171
SER 220 0.0197
THR 221 0.0291
GLY 222 0.0286
GLY 223 0.0229
GLU 224 0.0182
LYS 225 0.0145
MET 226 0.0108
SER 227 0.0093
MET 228 0.0076
VAL 229 0.0033
ALA 230 0.0024
CYS 231 0.0014
GLY 232 0.0021
TRP 233 0.0032
ARG 234 0.0033
HIE 235 0.0026
THR 236 0.0019
ILE 237 0.0025
SER 238 0.0059
VAL 239 0.0100
SER 240 0.0139
TYR 241 0.0170
SER 242 0.0223
GLY 243 0.0195
ALA 244 0.0153
LEU 245 0.0073
TYR 246 0.0063
THR 247 0.0041
TYR 248 0.0036
GLY 249 0.0046
TRP 250 0.0058
SER 251 0.0076
LYS 252 0.0085
TYR 253 0.0079
GLY 254 0.0070
GLN 255 0.0057
LEU 256 0.0048
GLY 257 0.0050
HIE 258 0.0070
GLY 259 0.0106
ASP 260 0.0133
LEU 261 0.0125
GLU 262 0.0119
ASP 263 0.0086
HIE 264 0.0082
LEU 265 0.0029
ILE 266 0.0043
PRO 267 0.0041
HIE 268 0.0036
LYS 269 0.0097
LEU 270 0.0053
GLU 271 0.0069
ALA 272 0.0022
LEU 273 0.0049
SER 274 0.0097
ASN 275 0.0121
SER 276 0.0138
PHE 277 0.0156
ILE 278 0.0111
SER 279 0.0114
GLN 280 0.0063
ILE 281 0.0034
SER 282 0.0030
GLY 283 0.0032
GLY 284 0.0053
TRP 285 0.0058
ARG 286 0.0058
HIE 287 0.0056
THR 288 0.0054
MET 289 0.0030
ALA 290 0.0012
LEU 291 0.0046
THR 292 0.0084
SER 293 0.0136
ASP 294 0.0145
GLY 295 0.0124
LYS 296 0.0101
LEU 297 0.0045
TYR 298 0.0046
GLY 299 0.0055
TRP 300 0.0067
GLY 301 0.0098
TRP 302 0.0080
ASN 303 0.0076
LYS 304 0.0057
PHE 305 0.0076
GLY 306 0.0082
GLN 307 0.0092
VAL 308 0.0095
GLY 309 0.0112
VAL 310 0.0125
GLY 311 0.0115
ASN 312 0.0089
ASN 313 0.0082
LEU 314 0.0068
ASP 315 0.0079
GLN 316 0.0106
CYS 317 0.0088
SER 318 0.0073
PRO 319 0.0063
VAL 320 0.0072
GLN 321 0.0063
VAL 322 0.0060
ARG 323 0.0076
PHE 324 0.0064
PRO 325 0.0088
ASP 326 0.0088
ASP 327 0.0076
GLN 328 0.0043
LYS 329 0.0043
VAL 330 0.0021
VAL 331 0.0018
GLN 332 0.0037
VAL 333 0.0043
SER 334 0.0051
CYS 335 0.0054
GLY 336 0.0063
TRP 337 0.0059
ARG 338 0.0058
HIE 339 0.0061
THR 340 0.0066
LEU 341 0.0062
ALA 342 0.0056
VAL 343 0.0051
THR 344 0.0046
GLU 345 0.0042
ARG 346 0.0047
ASN 347 0.0061
ASN 348 0.0068
VAL 349 0.0072
PHE 350 0.0078
ALA 351 0.0082
TRP 352 0.0089
GLY 353 0.0085
ARG 354 0.0077
GLY 355 0.0075
THR 356 0.0071
ASN 357 0.0027
GLY 358 0.0037
GLN 359 0.0035
LEU 360 0.0062
GLY 361 0.0046
ILE 362 0.0064
GLY 363 0.0071
GLU 364 0.0066
SER 365 0.0061
VAL 366 0.0078
ASP 367 0.0092
ARG 368 0.0113
ASN 369 0.0106
PHE 370 0.0126
PRO 371 0.0124
LYS 372 0.0106
ILE 373 0.0087
ILE 374 0.0075
GLU 375 0.0067
ALA 376 0.0057
LEU 377 0.0051
SER 378 0.0061
VAL 379 0.0065
ASP 380 0.0071
GLY 381 0.0067
ALA 382 0.0061
SER 383 0.0048
GLY 384 0.0045
GLN 385 0.0035
HIE 386 0.0043
ILE 387 0.0042
GLU 388 0.0039
SER 389 0.0127
SER 390 0.0131
ASN 391 0.0159
ILE 392 0.0152
ASP 393 0.0291
PRO 394 0.0376
SER 395 0.0428
SER 396 0.0317
GLY 397 0.0349
LYS 398 0.0412
SER 399 0.0358
TRP 400 0.0241
VAL 401 0.0128
SER 402 0.0190
PRO 403 0.0204
ALA 404 0.0321
GLU 405 0.0186
ARG 406 0.0138
ALA 407 0.0158
ALA 408 0.0143
VAL 409 0.0057
VAL 410 0.0036
PRO 411 0.0032
ASP 412 0.0037
GLU 413 0.0046
THR 414 0.0027
GLY 415 0.0050
LEU 416 0.0067
THR 417 0.0041
ASP 418 0.0042
GLY 419 0.0082
SER 420 0.0085
SER 421 0.0050
LYS 422 0.0032
GLY 423 0.0018
ASN 424 0.0006
GLY 425 0.0045
GLY 426 0.0068
ASP 427 0.0081
ILE 428 0.0082
SER 429 0.0122
VAL 430 0.0097
PRO 431 0.0107
GLN 432 0.0192
THR 433 0.0195
ASP 434 0.0098
VAL 435 0.0184
LYS 436 0.0238
ARG 437 0.0096
VAL 438 0.0141
ARG 439 0.0178
ILE 440 0.0245

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 2611051117502175447

--- 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 2611051117502175447