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 44 ---

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 = 0.0662
ALA 1 0.0662
ARG 2 0.0463
TYR 3 0.0236
GLU 4 0.0174
TRP 5 0.0100
ASP 6 0.0150
LEU 7 0.0158
SER 8 0.0223
LEU 9 0.0077
SER 10 0.0059
THR 11 0.0049
VAL 12 0.0057
VAL 13 0.0045
SER 14 0.0043
SER 15 0.0045
SER 16 0.0045
SER 17 0.0106
SER 18 0.0104
SER 19 0.0108
ALA 20 0.0114
SER 21 0.0067
ASP 22 0.0045
VAL 23 0.0027
ILE 24 0.0007
GLY 25 0.0026
ALA 26 0.0024
ILE 27 0.0019
GLU 28 0.0021
PHE 29 0.0032
ASP 30 0.0037
PRO 31 0.0036
THR 32 0.0038
ASP 33 0.0022
ASN 34 0.0023
ILE 35 0.0022
VAL 36 0.0019
ALA 37 0.0019
THR 38 0.0023
ALA 39 0.0027
GLY 40 0.0033
ILE 41 0.0052
SER 42 0.0057
ARG 43 0.0049
LYS 44 0.0049
ILE 45 0.0020
ARG 46 0.0017
PHE 47 0.0017
TYR 48 0.0019
GLY 49 0.0038
LEU 50 0.0035
PRO 51 0.0041
SER 52 0.0039
LEU 53 0.0052
LEU 54 0.0068
ARG 55 0.0061
ASN 56 0.0065
ASN 57 0.0109
ALA 58 0.0093
VAL 59 0.0186
SER 60 0.0212
GLY 61 0.0305
THR 62 0.0340
GLY 63 0.0273
VAL 64 0.0134
SER 65 0.0101
PHE 66 0.0055
VAL 67 0.0056
ASP 68 0.0052
GLN 69 0.0048
ALA 70 0.0058
THR 71 0.0066
ALA 72 0.0052
CYS 73 0.0044
GLU 74 0.0048
TYR 75 0.0049
TYR 76 0.0042
ILE 77 0.0062
CYS 78 0.0066
THR 79 0.0053
PRO 80 0.0055
ALA 81 0.0051
LYS 82 0.0057
LEU 83 0.0055
SER 84 0.0065
SER 85 0.0062
LEU 86 0.0055
ARG 87 0.0055
TRP 88 0.0053
ARG 89 0.0103
PRO 90 0.0140
GLY 91 0.0156
SER 92 0.0130
GLY 93 0.0085
GLY 94 0.0072
ARG 95 0.0035
VAL 96 0.0040
ILE 97 0.0045
GLY 98 0.0044
SER 99 0.0053
GLY 100 0.0060
ASP 101 0.0063
TYR 102 0.0072
ASP 103 0.0070
GLY 104 0.0066
VAL 105 0.0078
VAL 106 0.0065
MET 107 0.0059
GLU 108 0.0054
TYR 109 0.0065
ASP 110 0.0084
LEU 111 0.0077
GLU 112 0.0102
LYS 113 0.0135
ARG 114 0.0112
THR 115 0.0110
PRO 116 0.0094
VAL 117 0.0097
PHE 118 0.0090
GLU 119 0.0091
ARG 120 0.0090
ASP 121 0.0098
GLU 122 0.0094
HIE 123 0.0070
GLY 124 0.0076
GLY 125 0.0062
ARG 126 0.0065
ARG 127 0.0064
VAL 128 0.0061
TRP 129 0.0058
SER 130 0.0054
VAL 131 0.0047
ASP 132 0.0048
TYR 133 0.0054
THR 134 0.0061
ARG 135 0.0089
HIE 136 0.0111
GLY 137 0.0146
GLY 138 0.0273
ALA 139 0.0375
SER 140 0.0286
THR 141 0.0114
VAL 142 0.0075
GLY 143 0.0047
ALA 144 0.0021
SER 145 0.0040
GLY 146 0.0048
SER 147 0.0052
ASP 148 0.0061
ASP 149 0.0076
GLY 150 0.0067
THR 151 0.0052
MET 152 0.0043
GLN 153 0.0026
VAL 154 0.0022
TRP 155 0.0032
ASP 156 0.0072
PRO 157 0.0146
ARG 158 0.0222
CYS 159 0.0149
PRO 160 0.0087
PRO 161 0.0197
GLU 162 0.0307
GLU 163 0.0232
SER 164 0.0164
VAL 165 0.0078
GLY 166 0.0043
VAL 167 0.0030
VAL 168 0.0052
ARG 169 0.0059
PRO 170 0.0059
ALA 171 0.0070
GLY 172 0.0073
ILE 173 0.0127
CYS 174 0.0112
ARG 175 0.0093
SER 176 0.0084
ALA 177 0.0048
VAL 178 0.0042
CYS 179 0.0040
CYS 180 0.0038
VAL 181 0.0038
GLU 182 0.0038
PHE 183 0.0038
ASP 184 0.0041
PRO 185 0.0037
SER 186 0.0038
GLY 187 0.0042
GLY 188 0.0046
PRO 189 0.0052
ALA 190 0.0036
VAL 191 0.0032
ALA 192 0.0043
VAL 193 0.0034
GLY 194 0.0031
CYS 195 0.0031
ALA 196 0.0041
ASP 197 0.0053
ARG 198 0.0047
LYS 199 0.0027
GLY 200 0.0019
TYR 201 0.0057
VAL 202 0.0045
TYR 203 0.0053
ASP 204 0.0064
ILE 205 0.0096
ARG 206 0.0182
LYS 207 0.0204
LEU 208 0.0148
VAL 209 0.0244
ASP 210 0.0263
PRO 211 0.0236
ALA 212 0.0118
LEU 213 0.0075
THR 214 0.0065
LEU 215 0.0064
GLN 216 0.0084
GLY 217 0.0066
HIE 218 0.0063
THR 219 0.0086
LYS 220 0.0084
THR 221 0.0039
VAL 222 0.0024
SER 223 0.0019
TYR 224 0.0009
VAL 225 0.0024
ARG 226 0.0034
PHE 227 0.0043
LEU 228 0.0050
ASP 229 0.0158
GLY 230 0.0150
GLY 231 0.0162
THR 232 0.0124
VAL 233 0.0059
VAL 234 0.0036
THR 235 0.0022
ALA 236 0.0018
GLY 237 0.0036
THR 238 0.0050
ASP 239 0.0062
GLY 240 0.0052
CYS 241 0.0043
LEU 242 0.0024
LYS 243 0.0049
LEU 244 0.0063
TRP 245 0.0113
SER 246 0.0167
VAL 247 0.0181
GLU 248 0.0253
ASP 249 0.0310
GLY 250 0.0268
ARG 251 0.0243
VAL 252 0.0180
ILE 253 0.0126
ARG 254 0.0077
THR 255 0.0061
TYR 256 0.0033
GLU 257 0.0026
GLY 258 0.0025
HIE 259 0.0016
VAL 260 0.0016
ASN 261 0.0045
ASN 262 0.0058
ARG 263 0.0043
ASN 264 0.0032
PHE 265 0.0011
VAL 266 0.0014
GLY 267 0.0013
LEU 268 0.0016
SER 269 0.0046
VAL 270 0.0022
TRP 271 0.0002
ARG 272 0.0026
ASN 273 0.0050
GLY 274 0.0024
ALA 275 0.0059
LEU 276 0.0054
PHE 277 0.0041
GLY 278 0.0031
CYS 279 0.0023
GLY 280 0.0012
SER 281 0.0027
GLU 282 0.0028
ASN 283 0.0033
ASN 284 0.0033
ARG 285 0.0030
VAL 286 0.0036
PHE 287 0.0037
VAL 288 0.0041
TYR 289 0.0069
ASP 290 0.0098
ARG 291 0.0092
ARG 292 0.0099
TRP 293 0.0130
GLY 294 0.0072
LYS 295 0.0087
PRO 296 0.0065
VAL 297 0.0057
TRP 298 0.0057
VAL 299 0.0064
ASP 300 0.0071
GLY 301 0.0059
PHE 302 0.0053
GLU 303 0.0053
PRO 304 0.0056
VAL 305 0.0053
GLY 306 0.0044
MET 307 0.0043
ASN 308 0.0039
SER 309 0.0042
GLY 310 0.0048
SER 311 0.0051
ASP 312 0.0057
LYS 313 0.0042
ARG 314 0.0037
PHE 315 0.0032
VAL 316 0.0028
SER 317 0.0012
SER 318 0.0012
VAL 319 0.0014
CYS 320 0.0014
TRP 321 0.0017
ARG 322 0.0009
GLN 323 0.0041
SER 324 0.0062
GLY 325 0.0152
VAL 326 0.0168
ASP 327 0.0189
GLN 328 0.0117
CYS 329 0.0073
THR 330 0.0057
LEU 331 0.0044
VAL 332 0.0043
ALA 333 0.0027
GLY 334 0.0027
GLY 335 0.0026
SER 336 0.0025
ASP 337 0.0033
GLY 338 0.0035
VAL 339 0.0037
LEU 340 0.0036
GLN 341 0.0069
VAL 342 0.0064
TYR 343 0.0079
VAL 344 0.0084
GLY 345 0.0173
LYS 346 0.0334
ARG 347 0.0304
LEU 348 0.0260
MET 1 0.0122
ALA 2 0.0138
GLU 3 0.0164
ASP 4 0.0170
MET 5 0.0139
ALA 6 0.0133
ALA 7 0.0135
ASP 8 0.0147
GLU 9 0.0120
VAL 10 0.0147
THR 11 0.0180
ALA 12 0.0175
PRO 13 0.0090
PRO 14 0.0072
ARG 15 0.0070
LYS 16 0.0060
VAL 17 0.0034
LEU 18 0.0032
ILE 19 0.0026
ILE 20 0.0025
SER 21 0.0025
ALA 22 0.0024
GLY 23 0.0025
ALA 24 0.0027
SER 25 0.0031
HIE 26 0.0025
SER 27 0.0021
VAL 28 0.0024
ALA 29 0.0028
LEU 30 0.0032
LEU 31 0.0041
SER 32 0.0049
GLY 33 0.0050
ASP 34 0.0038
ILE 35 0.0043
VAL 36 0.0036
CYS 37 0.0026
SER 38 0.0026
TRP 39 0.0024
GLY 40 0.0028
ARG 41 0.0020
GLY 42 0.0021
GLU 43 0.0023
ASP 44 0.0024
GLY 45 0.0030
GLN 46 0.0029
LEU 47 0.0028
GLY 48 0.0030
HIE 49 0.0027
GLY 50 0.0030
ASP 51 0.0025
ALA 52 0.0023
GLH 53 0.0024
ASP 54 0.0026
ARG 55 0.0020
PRO 56 0.0037
SER 57 0.0019
PRO 58 0.0018
THR 59 0.0021
GLN 60 0.0026
LEU 61 0.0035
SER 62 0.0034
ALA 63 0.0034
LEU 64 0.0036
ASP 65 0.0038
GLY 66 0.0034
HIE 67 0.0028
GLN 68 0.0030
ILE 69 0.0029
VAL 70 0.0027
SER 71 0.0026
VAL 72 0.0028
THR 73 0.0025
CYS 74 0.0024
GLY 75 0.0025
ALA 76 0.0024
ASP 77 0.0034
HIE 78 0.0029
THR 79 0.0028
VAL 80 0.0025
ALA 81 0.0028
TYR 82 0.0022
SER 83 0.0020
GLN 84 0.0017
SER 85 0.0020
GLY 86 0.0015
MET 87 0.0012
GLU 88 0.0014
VAL 89 0.0021
TYR 90 0.0023
SER 91 0.0028
TRP 92 0.0032
GLY 93 0.0031
TRP 94 0.0041
GLY 95 0.0040
ASP 96 0.0060
PHE 97 0.0071
GLY 98 0.0057
ARG 99 0.0049
LEU 100 0.0036
GLY 101 0.0046
HIE 102 0.0047
GLY 103 0.0064
ASN 104 0.0072
SER 105 0.0067
SER 106 0.0052
ASP 107 0.0048
LEU 108 0.0033
PHE 109 0.0035
THR 110 0.0030
PRO 111 0.0030
LEU 112 0.0024
PRO 113 0.0020
ILE 114 0.0029
LYS 115 0.0031
ALA 116 0.0040
LEU 117 0.0029
HIE 118 0.0021
GLY 119 0.0023
ILE 120 0.0026
ARG 121 0.0022
ILE 122 0.0024
LYS 123 0.0023
GLN 124 0.0025
ILE 125 0.0025
ALA 126 0.0024
CYS 127 0.0024
GLY 128 0.0023
ASP 129 0.0040
SER 130 0.0040
HIE 131 0.0035
CYS 132 0.0033
LEU 133 0.0029
ALA 134 0.0027
VAL 135 0.0023
THR 136 0.0024
MET 137 0.0022
GLU 138 0.0018
GLY 139 0.0015
GLU 140 0.0023
VAL 141 0.0024
GLN 142 0.0033
SER 143 0.0039
TRP 144 0.0047
GLY 145 0.0062
ARG 146 0.0062
ASN 147 0.0050
GLN 148 0.0054
ASN 149 0.0031
GLY 150 0.0016
GLN 151 0.0026
LEU 152 0.0028
GLY 153 0.0017
LEU 154 0.0033
GLY 155 0.0029
ASP 156 0.0041
THR 157 0.0045
GLU 158 0.0067
ASP 159 0.0076
SER 160 0.0074
LEU 161 0.0072
VAL 162 0.0065
PRO 163 0.0053
GLN 164 0.0052
LYS 165 0.0044
ILE 166 0.0030
GLN 167 0.0034
ALA 168 0.0024
PHE 169 0.0020
GLU 170 0.0030
GLY 171 0.0026
ILE 172 0.0014
ARG 173 0.0010
ILE 174 0.0008
LYS 175 0.0008
MET 176 0.0013
VAL 177 0.0014
ALA 178 0.0016
ALA 179 0.0015
GLY 180 0.0020
ALA 181 0.0035
GLU 182 0.0032
HIE 183 0.0026
THR 184 0.0020
TRP 185 0.0015
ALA 186 0.0010
VAL 187 0.0007
THR 188 0.0007
GLU 189 0.0008
ASP 190 0.0013
GLY 191 0.0012
ASP 192 0.0015
LEU 193 0.0011
TYR 194 0.0012
GLY 195 0.0017
TRP 196 0.0019
GLY 197 0.0030
TRP 198 0.0050
GLY 199 0.0050
ARG 200 0.0074
TYR 201 0.0054
GLY 202 0.0040
ASN 203 0.0036
LEU 204 0.0029
GLY 205 0.0031
LEU 206 0.0021
GLY 207 0.0028
ASP 208 0.0043
ARG 209 0.0059
THR 210 0.0063
ASP 211 0.0062
ARG 212 0.0051
LEU 213 0.0016
VAL 214 0.0010
PRO 215 0.0012
GLU 216 0.0027
ARG 217 0.0029
VAL 218 0.0021
THR 219 0.0024
SER 220 0.0020
THR 221 0.0050
GLY 222 0.0049
GLY 223 0.0048
GLU 224 0.0030
LYS 225 0.0016
MET 226 0.0008
SER 227 0.0004
MET 228 0.0010
VAL 229 0.0014
ALA 230 0.0021
CYS 231 0.0023
GLY 232 0.0026
TRP 233 0.0049
ARG 234 0.0040
HIE 235 0.0033
THR 236 0.0027
ILE 237 0.0024
SER 238 0.0017
VAL 239 0.0020
SER 240 0.0016
TYR 241 0.0019
SER 242 0.0031
GLY 243 0.0036
ALA 244 0.0035
LEU 245 0.0033
TYR 246 0.0027
THR 247 0.0029
TYR 248 0.0027
GLY 249 0.0041
TRP 250 0.0053
SER 251 0.0069
LYS 252 0.0080
TYR 253 0.0052
GLY 254 0.0052
GLN 255 0.0053
LEU 256 0.0052
GLY 257 0.0066
HIE 258 0.0072
GLY 259 0.0102
ASP 260 0.0111
LEU 261 0.0117
GLU 262 0.0102
ASP 263 0.0074
HIE 264 0.0054
LEU 265 0.0021
ILE 266 0.0028
PRO 267 0.0029
HIE 268 0.0052
LYS 269 0.0039
LEU 270 0.0047
GLU 271 0.0056
ALA 272 0.0063
LEU 273 0.0054
SER 274 0.0046
ASN 275 0.0051
SER 276 0.0047
PHE 277 0.0049
ILE 278 0.0047
SER 279 0.0047
GLN 280 0.0046
ILE 281 0.0039
SER 282 0.0042
GLY 283 0.0036
GLY 284 0.0040
TRP 285 0.0036
ARG 286 0.0032
HIE 287 0.0038
THR 288 0.0041
MET 289 0.0050
ALA 290 0.0049
LEU 291 0.0047
THR 292 0.0047
SER 293 0.0053
ASP 294 0.0045
GLY 295 0.0046
LYS 296 0.0043
LEU 297 0.0046
TYR 298 0.0048
GLY 299 0.0050
TRP 300 0.0053
GLY 301 0.0049
TRP 302 0.0015
ASN 303 0.0021
LYS 304 0.0029
PHE 305 0.0017
GLY 306 0.0028
GLN 307 0.0031
VAL 308 0.0045
GLY 309 0.0055
VAL 310 0.0073
GLY 311 0.0073
ASN 312 0.0064
ASN 313 0.0055
LEU 314 0.0063
ASP 315 0.0037
GLN 316 0.0057
CYS 317 0.0057
SER 318 0.0053
PRO 319 0.0050
VAL 320 0.0045
GLN 321 0.0046
VAL 322 0.0042
ARG 323 0.0035
PHE 324 0.0038
PRO 325 0.0068
ASP 326 0.0086
ASP 327 0.0070
GLN 328 0.0064
LYS 329 0.0047
VAL 330 0.0032
VAL 331 0.0040
GLN 332 0.0038
VAL 333 0.0035
SER 334 0.0034
CYS 335 0.0035
GLY 336 0.0036
TRP 337 0.0027
ARG 338 0.0027
HIE 339 0.0027
THR 340 0.0029
LEU 341 0.0026
ALA 342 0.0020
VAL 343 0.0023
THR 344 0.0029
GLU 345 0.0064
ARG 346 0.0056
ASN 347 0.0039
ASN 348 0.0022
VAL 349 0.0023
PHE 350 0.0026
ALA 351 0.0035
TRP 352 0.0043
GLY 353 0.0029
ARG 354 0.0050
GLY 355 0.0070
THR 356 0.0092
ASN 357 0.0057
GLY 358 0.0047
GLN 359 0.0036
LEU 360 0.0030
GLY 361 0.0030
ILE 362 0.0049
GLY 363 0.0088
GLU 364 0.0110
SER 365 0.0103
VAL 366 0.0082
ASP 367 0.0059
ARG 368 0.0043
ASN 369 0.0032
PHE 370 0.0043
PRO 371 0.0053
LYS 372 0.0054
ILE 373 0.0031
ILE 374 0.0020
GLU 375 0.0015
ALA 376 0.0019
LEU 377 0.0022
SER 378 0.0013
VAL 379 0.0021
ASP 380 0.0015
GLY 381 0.0037
ALA 382 0.0053
SER 383 0.0070
GLY 384 0.0077
GLN 385 0.0045
HIE 386 0.0045
ILE 387 0.0031
GLU 388 0.0025
SER 389 0.0012
SER 390 0.0020
ASN 391 0.0035
ILE 392 0.0041
ASP 393 0.0054
PRO 394 0.0055
SER 395 0.0073
SER 396 0.0069
GLY 397 0.0057
LYS 398 0.0061
SER 399 0.0071
TRP 400 0.0067
VAL 401 0.0051
SER 402 0.0093
PRO 403 0.0080
ALA 404 0.0121
GLU 405 0.0105
ARG 406 0.0048
ALA 407 0.0059
ALA 408 0.0034
VAL 409 0.0029
VAL 410 0.0028
PRO 411 0.0032
ASP 412 0.0048
GLU 413 0.0098
THR 414 0.0101
GLY 415 0.0070
LEU 416 0.0075
THR 417 0.0073
ASP 418 0.0076
GLY 419 0.0072
SER 420 0.0084
SER 421 0.0072
LYS 422 0.0063
GLY 423 0.0055
ASN 424 0.0070
GLY 425 0.0103
GLY 426 0.0111
ASP 427 0.0101
ILE 428 0.0094
SER 429 0.0170
VAL 430 0.0164
PRO 431 0.0172
GLN 432 0.0183
THR 433 0.0115
ASP 434 0.0141
VAL 435 0.0134
LYS 436 0.0168
ARG 437 0.0117
VAL 438 0.0129
ARG 439 0.0097
ILE 440 0.0166

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 44 ---

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