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 58 ---

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 = 0.0605
ALA 1 0.0206
ARG 2 0.0153
TYR 3 0.0077
GLU 4 0.0049
TRP 5 0.0038
ASP 6 0.0046
LEU 7 0.0077
SER 8 0.0095
LEU 9 0.0146
SER 10 0.0111
THR 11 0.0121
VAL 12 0.0151
VAL 13 0.0097
SER 14 0.0066
SER 15 0.0065
SER 16 0.0096
SER 17 0.0159
SER 18 0.0314
SER 19 0.0581
ALA 20 0.0605
SER 21 0.0056
ASP 22 0.0024
VAL 23 0.0036
ILE 24 0.0071
GLY 25 0.0075
ALA 26 0.0072
ILE 27 0.0066
GLU 28 0.0070
PHE 29 0.0065
ASP 30 0.0073
PRO 31 0.0080
THR 32 0.0071
ASP 33 0.0033
ASN 34 0.0046
ILE 35 0.0056
VAL 36 0.0060
ALA 37 0.0069
THR 38 0.0073
ALA 39 0.0084
GLY 40 0.0093
ILE 41 0.0161
SER 42 0.0185
ARG 43 0.0204
LYS 44 0.0172
ILE 45 0.0108
ARG 46 0.0095
PHE 47 0.0088
TYR 48 0.0075
GLY 49 0.0075
LEU 50 0.0052
PRO 51 0.0066
SER 52 0.0059
LEU 53 0.0047
LEU 54 0.0028
ARG 55 0.0048
ASN 56 0.0062
ASN 57 0.0067
ALA 58 0.0119
VAL 59 0.0207
SER 60 0.0267
GLY 61 0.0448
THR 62 0.0494
GLY 63 0.0417
VAL 64 0.0227
SER 65 0.0100
PHE 66 0.0078
VAL 67 0.0043
ASP 68 0.0074
GLN 69 0.0036
ALA 70 0.0035
THR 71 0.0042
ALA 72 0.0051
CYS 73 0.0136
GLU 74 0.0140
TYR 75 0.0159
TYR 76 0.0164
ILE 77 0.0136
CYS 78 0.0155
THR 79 0.0156
PRO 80 0.0194
ALA 81 0.0143
LYS 82 0.0143
LEU 83 0.0111
SER 84 0.0115
SER 85 0.0067
LEU 86 0.0061
ARG 87 0.0058
TRP 88 0.0058
ARG 89 0.0046
PRO 90 0.0043
GLY 91 0.0072
SER 92 0.0095
GLY 93 0.0137
GLY 94 0.0151
ARG 95 0.0179
VAL 96 0.0111
ILE 97 0.0056
GLY 98 0.0056
SER 99 0.0066
GLY 100 0.0081
ASP 101 0.0096
TYR 102 0.0106
ASP 103 0.0119
GLY 104 0.0121
VAL 105 0.0116
VAL 106 0.0102
MET 107 0.0085
GLU 108 0.0075
TYR 109 0.0081
ASP 110 0.0140
LEU 111 0.0166
GLU 112 0.0242
LYS 113 0.0191
ARG 114 0.0129
THR 115 0.0081
PRO 116 0.0120
VAL 117 0.0152
PHE 118 0.0131
GLU 119 0.0122
ARG 120 0.0120
ASP 121 0.0094
GLU 122 0.0078
HIE 123 0.0055
GLY 124 0.0074
GLY 125 0.0047
ARG 126 0.0029
ARG 127 0.0035
VAL 128 0.0054
TRP 129 0.0045
SER 130 0.0037
VAL 131 0.0034
ASP 132 0.0025
TYR 133 0.0021
THR 134 0.0019
ARG 135 0.0021
HIE 136 0.0024
GLY 137 0.0061
GLY 138 0.0048
ALA 139 0.0063
SER 140 0.0068
THR 141 0.0045
VAL 142 0.0047
GLY 143 0.0035
ALA 144 0.0036
SER 145 0.0026
GLY 146 0.0023
SER 147 0.0023
ASP 148 0.0026
ASP 149 0.0045
GLY 150 0.0045
THR 151 0.0046
MET 152 0.0047
GLN 153 0.0043
VAL 154 0.0044
TRP 155 0.0046
ASP 156 0.0051
PRO 157 0.0071
ARG 158 0.0061
CYS 159 0.0061
PRO 160 0.0067
PRO 161 0.0093
GLU 162 0.0109
GLU 163 0.0093
SER 164 0.0098
VAL 165 0.0074
GLY 166 0.0065
VAL 167 0.0063
VAL 168 0.0064
ARG 169 0.0056
PRO 170 0.0046
ALA 171 0.0036
GLY 172 0.0040
ILE 173 0.0152
CYS 174 0.0095
ARG 175 0.0051
SER 176 0.0030
ALA 177 0.0057
VAL 178 0.0058
CYS 179 0.0067
CYS 180 0.0067
VAL 181 0.0042
GLU 182 0.0046
PHE 183 0.0053
ASP 184 0.0055
PRO 185 0.0055
SER 186 0.0053
GLY 187 0.0049
GLY 188 0.0051
PRO 189 0.0114
ALA 190 0.0094
VAL 191 0.0087
ALA 192 0.0070
VAL 193 0.0073
GLY 194 0.0074
CYS 195 0.0073
ALA 196 0.0080
ASP 197 0.0054
ARG 198 0.0072
LYS 199 0.0064
GLY 200 0.0085
TYR 201 0.0068
VAL 202 0.0085
TYR 203 0.0099
ASP 204 0.0123
ILE 205 0.0124
ARG 206 0.0131
LYS 207 0.0113
LEU 208 0.0094
VAL 209 0.0105
ASP 210 0.0125
PRO 211 0.0097
ALA 212 0.0100
LEU 213 0.0067
THR 214 0.0067
LEU 215 0.0068
GLN 216 0.0076
GLY 217 0.0077
HIE 218 0.0083
THR 219 0.0092
LYS 220 0.0099
THR 221 0.0095
VAL 222 0.0089
SER 223 0.0080
TYR 224 0.0074
VAL 225 0.0049
ARG 226 0.0045
PHE 227 0.0042
LEU 228 0.0036
ASP 229 0.0057
GLY 230 0.0069
GLY 231 0.0084
THR 232 0.0064
VAL 233 0.0052
VAL 234 0.0049
THR 235 0.0058
ALA 236 0.0069
GLY 237 0.0087
THR 238 0.0092
ASP 239 0.0092
GLY 240 0.0075
CYS 241 0.0066
LEU 242 0.0050
LYS 243 0.0052
LEU 244 0.0039
TRP 245 0.0049
SER 246 0.0072
VAL 247 0.0085
GLU 248 0.0115
ASP 249 0.0134
GLY 250 0.0087
ARG 251 0.0089
VAL 252 0.0070
ILE 253 0.0052
ARG 254 0.0050
THR 255 0.0050
TYR 256 0.0047
GLU 257 0.0075
GLY 258 0.0076
HIE 259 0.0047
VAL 260 0.0051
ASN 261 0.0055
ASN 262 0.0074
ARG 263 0.0071
ASN 264 0.0054
PHE 265 0.0049
VAL 266 0.0035
GLY 267 0.0040
LEU 268 0.0033
SER 269 0.0026
VAL 270 0.0026
TRP 271 0.0037
ARG 272 0.0041
ASN 273 0.0052
GLY 274 0.0043
ALA 275 0.0026
LEU 276 0.0031
PHE 277 0.0016
GLY 278 0.0026
CYS 279 0.0029
GLY 280 0.0040
SER 281 0.0059
GLU 282 0.0081
ASN 283 0.0121
ASN 284 0.0124
ARG 285 0.0099
VAL 286 0.0083
PHE 287 0.0052
VAL 288 0.0037
TYR 289 0.0023
ASP 290 0.0028
ARG 291 0.0030
ARG 292 0.0036
TRP 293 0.0013
GLY 294 0.0024
LYS 295 0.0040
PRO 296 0.0043
VAL 297 0.0029
TRP 298 0.0059
VAL 299 0.0080
ASP 300 0.0111
GLY 301 0.0132
PHE 302 0.0153
GLU 303 0.0155
PRO 304 0.0178
VAL 305 0.0201
GLY 306 0.0173
MET 307 0.0383
ASN 308 0.0387
SER 309 0.0260
GLY 310 0.0239
SER 311 0.0242
ASP 312 0.0326
LYS 313 0.0298
ARG 314 0.0221
PHE 315 0.0143
VAL 316 0.0080
SER 317 0.0066
SER 318 0.0068
VAL 319 0.0059
CYS 320 0.0068
TRP 321 0.0073
ARG 322 0.0080
GLN 323 0.0080
SER 324 0.0086
GLY 325 0.0112
VAL 326 0.0084
ASP 327 0.0088
GLN 328 0.0100
CYS 329 0.0079
THR 330 0.0086
LEU 331 0.0088
VAL 332 0.0102
ALA 333 0.0100
GLY 334 0.0107
GLY 335 0.0106
SER 336 0.0117
ASP 337 0.0119
GLY 338 0.0107
VAL 339 0.0110
LEU 340 0.0105
GLN 341 0.0150
VAL 342 0.0134
TYR 343 0.0118
VAL 344 0.0100
GLY 345 0.0108
LYS 346 0.0097
ARG 347 0.0140
LEU 348 0.0152
MET 1 0.0067
ALA 2 0.0166
GLU 3 0.0242
ASP 4 0.0292
MET 5 0.0112
ALA 6 0.0099
ALA 7 0.0153
ASP 8 0.0218
GLU 9 0.0167
VAL 10 0.0124
THR 11 0.0182
ALA 12 0.0219
PRO 13 0.0033
PRO 14 0.0026
ARG 15 0.0031
LYS 16 0.0022
VAL 17 0.0012
LEU 18 0.0011
ILE 19 0.0014
ILE 20 0.0021
SER 21 0.0025
ALA 22 0.0028
GLY 23 0.0028
ALA 24 0.0031
SER 25 0.0023
HIE 26 0.0022
SER 27 0.0020
VAL 28 0.0019
ALA 29 0.0003
LEU 30 0.0007
LEU 31 0.0006
SER 32 0.0010
GLY 33 0.0014
ASP 34 0.0018
ILE 35 0.0010
VAL 36 0.0011
CYS 37 0.0013
SER 38 0.0012
TRP 39 0.0012
GLY 40 0.0010
ARG 41 0.0018
GLY 42 0.0021
GLU 43 0.0025
ASP 44 0.0033
GLY 45 0.0029
GLN 46 0.0030
LEU 47 0.0025
GLY 48 0.0030
HIE 49 0.0024
GLY 50 0.0031
ASP 51 0.0019
ALA 52 0.0029
GLH 53 0.0021
ASP 54 0.0019
ARG 55 0.0020
PRO 56 0.0026
SER 57 0.0024
PRO 58 0.0024
THR 59 0.0021
GLN 60 0.0021
LEU 61 0.0027
SER 62 0.0050
ALA 63 0.0061
LEU 64 0.0054
ASP 65 0.0034
GLY 66 0.0030
HIE 67 0.0039
GLN 68 0.0040
ILE 69 0.0035
VAL 70 0.0038
SER 71 0.0032
VAL 72 0.0026
THR 73 0.0023
CYS 74 0.0022
GLY 75 0.0022
ALA 76 0.0024
ASP 77 0.0026
HIE 78 0.0025
THR 79 0.0026
VAL 80 0.0026
ALA 81 0.0033
TYR 82 0.0037
SER 83 0.0048
GLN 84 0.0053
SER 85 0.0070
GLY 86 0.0067
MET 87 0.0050
GLU 88 0.0050
VAL 89 0.0032
TYR 90 0.0033
SER 91 0.0034
TRP 92 0.0037
GLY 93 0.0043
TRP 94 0.0046
GLY 95 0.0046
ASP 96 0.0045
PHE 97 0.0024
GLY 98 0.0023
ARG 99 0.0026
LEU 100 0.0027
GLY 101 0.0019
HIE 102 0.0028
GLY 103 0.0025
ASN 104 0.0033
SER 105 0.0051
SER 106 0.0054
ASP 107 0.0054
LEU 108 0.0055
PHE 109 0.0051
THR 110 0.0052
PRO 111 0.0053
LEU 112 0.0059
PRO 113 0.0040
ILE 114 0.0026
LYS 115 0.0029
ALA 116 0.0022
LEU 117 0.0034
HIE 118 0.0058
GLY 119 0.0063
ILE 120 0.0038
ARG 121 0.0027
ILE 122 0.0024
LYS 123 0.0023
GLN 124 0.0024
ILE 125 0.0016
ALA 126 0.0014
CYS 127 0.0014
GLY 128 0.0015
ASP 129 0.0012
SER 130 0.0012
HIE 131 0.0008
CYS 132 0.0005
LEU 133 0.0018
ALA 134 0.0018
VAL 135 0.0019
THR 136 0.0019
MET 137 0.0022
GLU 138 0.0024
GLY 139 0.0028
GLU 140 0.0029
VAL 141 0.0023
GLN 142 0.0017
SER 143 0.0012
TRP 144 0.0006
GLY 145 0.0003
ARG 146 0.0002
ASN 147 0.0004
GLN 148 0.0005
ASN 149 0.0022
GLY 150 0.0015
GLN 151 0.0017
LEU 152 0.0012
GLY 153 0.0016
LEU 154 0.0010
GLY 155 0.0009
ASP 156 0.0007
THR 157 0.0002
GLU 158 0.0001
ASP 159 0.0003
SER 160 0.0004
LEU 161 0.0008
VAL 162 0.0012
PRO 163 0.0012
GLN 164 0.0019
LYS 165 0.0024
ILE 166 0.0023
GLN 167 0.0030
ALA 168 0.0030
PHE 169 0.0029
GLU 170 0.0037
GLY 171 0.0040
ILE 172 0.0035
ARG 173 0.0031
ILE 174 0.0028
LYS 175 0.0035
MET 176 0.0033
VAL 177 0.0023
ALA 178 0.0025
ALA 179 0.0025
GLY 180 0.0026
ALA 181 0.0033
GLU 182 0.0030
HIE 183 0.0028
THR 184 0.0025
TRP 185 0.0032
ALA 186 0.0027
VAL 187 0.0027
THR 188 0.0023
GLU 189 0.0036
ASP 190 0.0029
GLY 191 0.0030
ASP 192 0.0020
LEU 193 0.0026
TYR 194 0.0023
GLY 195 0.0027
TRP 196 0.0028
GLY 197 0.0031
TRP 198 0.0049
GLY 199 0.0057
ARG 200 0.0075
TYR 201 0.0066
GLY 202 0.0059
ASN 203 0.0054
LEU 204 0.0044
GLY 205 0.0048
LEU 206 0.0051
GLY 207 0.0064
ASP 208 0.0064
ARG 209 0.0082
THR 210 0.0071
ASP 211 0.0060
ARG 212 0.0047
LEU 213 0.0027
VAL 214 0.0017
PRO 215 0.0020
GLU 216 0.0030
ARG 217 0.0026
VAL 218 0.0031
THR 219 0.0026
SER 220 0.0030
THR 221 0.0039
GLY 222 0.0032
GLY 223 0.0017
GLU 224 0.0021
LYS 225 0.0021
MET 226 0.0026
SER 227 0.0031
MET 228 0.0036
VAL 229 0.0026
ALA 230 0.0027
CYS 231 0.0028
GLY 232 0.0028
TRP 233 0.0027
ARG 234 0.0026
HIE 235 0.0025
THR 236 0.0024
ILE 237 0.0021
SER 238 0.0021
VAL 239 0.0021
SER 240 0.0022
TYR 241 0.0022
SER 242 0.0019
GLY 243 0.0018
ALA 244 0.0018
LEU 245 0.0019
TYR 246 0.0020
THR 247 0.0025
TYR 248 0.0028
GLY 249 0.0038
TRP 250 0.0031
SER 251 0.0028
LYS 252 0.0030
TYR 253 0.0011
GLY 254 0.0012
GLN 255 0.0015
LEU 256 0.0015
GLY 257 0.0018
HIE 258 0.0023
GLY 259 0.0030
ASP 260 0.0026
LEU 261 0.0037
GLU 262 0.0037
ASP 263 0.0040
HIE 264 0.0040
LEU 265 0.0053
ILE 266 0.0042
PRO 267 0.0034
HIE 268 0.0032
LYS 269 0.0020
LEU 270 0.0014
GLU 271 0.0015
ALA 272 0.0019
LEU 273 0.0017
SER 274 0.0025
ASN 275 0.0036
SER 276 0.0030
PHE 277 0.0022
ILE 278 0.0014
SER 279 0.0023
GLN 280 0.0025
ILE 281 0.0014
SER 282 0.0016
GLY 283 0.0020
GLY 284 0.0024
TRP 285 0.0014
ARG 286 0.0013
HIE 287 0.0014
THR 288 0.0015
MET 289 0.0026
ALA 290 0.0017
LEU 291 0.0014
THR 292 0.0011
SER 293 0.0028
ASP 294 0.0032
GLY 295 0.0024
LYS 296 0.0033
LEU 297 0.0027
TYR 298 0.0025
GLY 299 0.0028
TRP 300 0.0027
GLY 301 0.0025
TRP 302 0.0027
ASN 303 0.0026
LYS 304 0.0031
PHE 305 0.0041
GLY 306 0.0039
GLN 307 0.0045
VAL 308 0.0042
GLY 309 0.0053
VAL 310 0.0047
GLY 311 0.0040
ASN 312 0.0024
ASN 313 0.0018
LEU 314 0.0013
ASP 315 0.0022
GLN 316 0.0023
CYS 317 0.0016
SER 318 0.0015
PRO 319 0.0018
VAL 320 0.0023
GLN 321 0.0046
VAL 322 0.0053
ARG 323 0.0059
PHE 324 0.0058
PRO 325 0.0068
ASP 326 0.0067
ASP 327 0.0065
GLN 328 0.0054
LYS 329 0.0040
VAL 330 0.0041
VAL 331 0.0037
GLN 332 0.0041
VAL 333 0.0039
SER 334 0.0038
CYS 335 0.0035
GLY 336 0.0036
TRP 337 0.0039
ARG 338 0.0039
HIE 339 0.0039
THR 340 0.0039
LEU 341 0.0044
ALA 342 0.0043
VAL 343 0.0041
THR 344 0.0042
GLU 345 0.0044
ARG 346 0.0041
ASN 347 0.0035
ASN 348 0.0042
VAL 349 0.0042
PHE 350 0.0046
ALA 351 0.0049
TRP 352 0.0053
GLY 353 0.0052
ARG 354 0.0052
GLY 355 0.0052
THR 356 0.0050
ASN 357 0.0025
GLY 358 0.0027
GLN 359 0.0033
LEU 360 0.0039
GLY 361 0.0031
ILE 362 0.0037
GLY 363 0.0041
GLU 364 0.0041
SER 365 0.0040
VAL 366 0.0044
ASP 367 0.0050
ARG 368 0.0056
ASN 369 0.0047
PHE 370 0.0056
PRO 371 0.0061
LYS 372 0.0056
ILE 373 0.0043
ILE 374 0.0036
GLU 375 0.0030
ALA 376 0.0027
LEU 377 0.0022
SER 378 0.0024
VAL 379 0.0018
ASP 380 0.0026
GLY 381 0.0036
ALA 382 0.0019
SER 383 0.0050
GLY 384 0.0078
GLN 385 0.0058
HIE 386 0.0057
ILE 387 0.0050
GLU 388 0.0040
SER 389 0.0057
SER 390 0.0046
ASN 391 0.0043
ILE 392 0.0039
ASP 393 0.0134
PRO 394 0.0204
SER 395 0.0211
SER 396 0.0104
GLY 397 0.0071
LYS 398 0.0122
SER 399 0.0137
TRP 400 0.0091
VAL 401 0.0138
SER 402 0.0052
PRO 403 0.0094
ALA 404 0.0062
GLU 405 0.0049
ARG 406 0.0055
ALA 407 0.0028
ALA 408 0.0038
VAL 409 0.0075
VAL 410 0.0077
PRO 411 0.0086
ASP 412 0.0089
GLU 413 0.0052
THR 414 0.0092
GLY 415 0.0106
LEU 416 0.0102
THR 417 0.0075
ASP 418 0.0081
GLY 419 0.0101
SER 420 0.0108
SER 421 0.0099
LYS 422 0.0078
GLY 423 0.0067
ASN 424 0.0076
GLY 425 0.0091
GLY 426 0.0101
ASP 427 0.0106
ILE 428 0.0102
SER 429 0.0032
VAL 430 0.0024
PRO 431 0.0046
GLN 432 0.0061
THR 433 0.0041
ASP 434 0.0054
VAL 435 0.0055
LYS 436 0.0063
ARG 437 0.0041
VAL 438 0.0038
ARG 439 0.0033
ILE 440 0.0071

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 58 ---

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