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 33 ---

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 = 0.0401
ALA 1 0.0171
ARG 2 0.0142
TYR 3 0.0107
GLU 4 0.0110
TRP 5 0.0060
ASP 6 0.0054
LEU 7 0.0054
SER 8 0.0064
LEU 9 0.0026
SER 10 0.0019
THR 11 0.0023
VAL 12 0.0030
VAL 13 0.0032
SER 14 0.0044
SER 15 0.0056
SER 16 0.0062
SER 17 0.0103
SER 18 0.0110
SER 19 0.0128
ALA 20 0.0123
SER 21 0.0078
ASP 22 0.0058
VAL 23 0.0047
ILE 24 0.0030
GLY 25 0.0026
ALA 26 0.0026
ILE 27 0.0020
GLU 28 0.0023
PHE 29 0.0016
ASP 30 0.0021
PRO 31 0.0030
THR 32 0.0031
ASP 33 0.0023
ASN 34 0.0022
ILE 35 0.0017
VAL 36 0.0017
ALA 37 0.0026
THR 38 0.0030
ALA 39 0.0037
GLY 40 0.0041
ILE 41 0.0065
SER 42 0.0060
ARG 43 0.0061
LYS 44 0.0052
ILE 45 0.0043
ARG 46 0.0032
PHE 47 0.0025
TYR 48 0.0022
GLY 49 0.0024
LEU 50 0.0019
PRO 51 0.0029
SER 52 0.0031
LEU 53 0.0016
LEU 54 0.0017
ARG 55 0.0018
ASN 56 0.0013
ASN 57 0.0019
ALA 58 0.0021
VAL 59 0.0018
SER 60 0.0019
GLY 61 0.0036
THR 62 0.0057
GLY 63 0.0060
VAL 64 0.0034
SER 65 0.0029
PHE 66 0.0034
VAL 67 0.0040
ASP 68 0.0053
GLN 69 0.0051
ALA 70 0.0058
THR 71 0.0058
ALA 72 0.0045
CYS 73 0.0037
GLU 74 0.0024
TYR 75 0.0026
TYR 76 0.0041
ILE 77 0.0056
CYS 78 0.0065
THR 79 0.0073
PRO 80 0.0083
ALA 81 0.0069
LYS 82 0.0067
LEU 83 0.0054
SER 84 0.0048
SER 85 0.0049
LEU 86 0.0045
ARG 87 0.0039
TRP 88 0.0036
ARG 89 0.0043
PRO 90 0.0033
GLY 91 0.0034
SER 92 0.0041
GLY 93 0.0033
GLY 94 0.0030
ARG 95 0.0044
VAL 96 0.0051
ILE 97 0.0045
GLY 98 0.0049
SER 99 0.0052
GLY 100 0.0057
ASP 101 0.0047
TYR 102 0.0051
ASP 103 0.0057
GLY 104 0.0051
VAL 105 0.0060
VAL 106 0.0054
MET 107 0.0056
GLU 108 0.0053
TYR 109 0.0064
ASP 110 0.0059
LEU 111 0.0050
GLU 112 0.0051
LYS 113 0.0066
ARG 114 0.0062
THR 115 0.0078
PRO 116 0.0084
VAL 117 0.0067
PHE 118 0.0061
GLU 119 0.0065
ARG 120 0.0062
ASP 121 0.0036
GLU 122 0.0034
HIE 123 0.0031
GLY 124 0.0032
GLY 125 0.0046
ARG 126 0.0040
ARG 127 0.0035
VAL 128 0.0031
TRP 129 0.0021
SER 130 0.0028
VAL 131 0.0032
ASP 132 0.0042
TYR 133 0.0038
THR 134 0.0030
ARG 135 0.0029
HIE 136 0.0025
GLY 137 0.0028
GLY 138 0.0030
ALA 139 0.0032
SER 140 0.0033
THR 141 0.0028
VAL 142 0.0029
GLY 143 0.0036
ALA 144 0.0040
SER 145 0.0031
GLY 146 0.0020
SER 147 0.0005
ASP 148 0.0010
ASP 149 0.0022
GLY 150 0.0017
THR 151 0.0016
MET 152 0.0030
GLN 153 0.0038
VAL 154 0.0036
TRP 155 0.0034
ASP 156 0.0031
PRO 157 0.0041
ARG 158 0.0041
CYS 159 0.0050
PRO 160 0.0058
PRO 161 0.0055
GLU 162 0.0064
GLU 163 0.0058
SER 164 0.0054
VAL 165 0.0036
GLY 166 0.0037
VAL 167 0.0041
VAL 168 0.0047
ARG 169 0.0048
PRO 170 0.0066
ALA 171 0.0062
GLY 172 0.0076
ILE 173 0.0150
CYS 174 0.0105
ARG 175 0.0069
SER 176 0.0037
ALA 177 0.0028
VAL 178 0.0032
CYS 179 0.0036
CYS 180 0.0049
VAL 181 0.0048
GLU 182 0.0044
PHE 183 0.0038
ASP 184 0.0037
PRO 185 0.0034
SER 186 0.0028
GLY 187 0.0028
GLY 188 0.0033
PRO 189 0.0035
ALA 190 0.0038
VAL 191 0.0044
ALA 192 0.0056
VAL 193 0.0061
GLY 194 0.0058
CYS 195 0.0051
ALA 196 0.0050
ASP 197 0.0070
ARG 198 0.0070
LYS 199 0.0071
GLY 200 0.0069
TYR 201 0.0071
VAL 202 0.0058
TYR 203 0.0058
ASP 204 0.0055
ILE 205 0.0051
ARG 206 0.0082
LYS 207 0.0108
LEU 208 0.0095
VAL 209 0.0144
ASP 210 0.0138
PRO 211 0.0136
ALA 212 0.0094
LEU 213 0.0062
THR 214 0.0064
LEU 215 0.0061
GLN 216 0.0069
GLY 217 0.0071
HIE 218 0.0072
THR 219 0.0083
LYS 220 0.0077
THR 221 0.0059
VAL 222 0.0053
SER 223 0.0047
TYR 224 0.0046
VAL 225 0.0051
ARG 226 0.0044
PHE 227 0.0038
LEU 228 0.0032
ASP 229 0.0029
GLY 230 0.0034
GLY 231 0.0045
THR 232 0.0041
VAL 233 0.0045
VAL 234 0.0045
THR 235 0.0050
ALA 236 0.0053
GLY 237 0.0057
THR 238 0.0058
ASP 239 0.0066
GLY 240 0.0065
CYS 241 0.0054
LEU 242 0.0047
LYS 243 0.0045
LEU 244 0.0039
TRP 245 0.0045
SER 246 0.0045
VAL 247 0.0051
GLU 248 0.0049
ASP 249 0.0047
GLY 250 0.0052
ARG 251 0.0044
VAL 252 0.0039
ILE 253 0.0037
ARG 254 0.0032
THR 255 0.0033
TYR 256 0.0028
GLU 257 0.0030
GLY 258 0.0031
HIE 259 0.0037
VAL 260 0.0046
ASN 261 0.0053
ASN 262 0.0058
ARG 263 0.0044
ASN 264 0.0032
PHE 265 0.0025
VAL 266 0.0029
GLY 267 0.0032
LEU 268 0.0036
SER 269 0.0029
VAL 270 0.0019
TRP 271 0.0014
ARG 272 0.0011
ASN 273 0.0013
GLY 274 0.0018
ALA 275 0.0010
LEU 276 0.0011
PHE 277 0.0020
GLY 278 0.0023
CYS 279 0.0028
GLY 280 0.0032
SER 281 0.0026
GLU 282 0.0038
ASN 283 0.0039
ASN 284 0.0037
ARG 285 0.0034
VAL 286 0.0028
PHE 287 0.0022
VAL 288 0.0018
TYR 289 0.0020
ASP 290 0.0020
ARG 291 0.0023
ARG 292 0.0043
TRP 293 0.0056
GLY 294 0.0048
LYS 295 0.0032
PRO 296 0.0028
VAL 297 0.0034
TRP 298 0.0032
VAL 299 0.0029
ASP 300 0.0037
GLY 301 0.0046
PHE 302 0.0035
GLU 303 0.0041
PRO 304 0.0036
VAL 305 0.0029
GLY 306 0.0042
MET 307 0.0052
ASN 308 0.0066
SER 309 0.0043
GLY 310 0.0051
SER 311 0.0062
ASP 312 0.0081
LYS 313 0.0057
ARG 314 0.0040
PHE 315 0.0028
VAL 316 0.0013
SER 317 0.0009
SER 318 0.0008
VAL 319 0.0014
CYS 320 0.0013
TRP 321 0.0015
ARG 322 0.0017
GLN 323 0.0018
SER 324 0.0019
GLY 325 0.0018
VAL 326 0.0016
ASP 327 0.0024
GLN 328 0.0023
CYS 329 0.0027
THR 330 0.0022
LEU 331 0.0017
VAL 332 0.0017
ALA 333 0.0007
GLY 334 0.0009
GLY 335 0.0012
SER 336 0.0019
ASP 337 0.0037
GLY 338 0.0031
VAL 339 0.0027
LEU 340 0.0021
GLN 341 0.0029
VAL 342 0.0032
TYR 343 0.0031
VAL 344 0.0034
GLY 345 0.0086
LYS 346 0.0114
ARG 347 0.0125
LEU 348 0.0139
MET 1 0.0186
ALA 2 0.0186
GLU 3 0.0185
ASP 4 0.0189
MET 5 0.0253
ALA 6 0.0216
ALA 7 0.0198
ASP 8 0.0204
GLU 9 0.0160
VAL 10 0.0188
THR 11 0.0218
ALA 12 0.0203
PRO 13 0.0098
PRO 14 0.0093
ARG 15 0.0075
LYS 16 0.0075
VAL 17 0.0066
LEU 18 0.0069
ILE 19 0.0064
ILE 20 0.0057
SER 21 0.0052
ALA 22 0.0043
GLY 23 0.0045
ALA 24 0.0038
SER 25 0.0038
HIE 26 0.0041
SER 27 0.0040
VAL 28 0.0046
ALA 29 0.0054
LEU 30 0.0060
LEU 31 0.0059
SER 32 0.0066
GLY 33 0.0080
ASP 34 0.0074
ILE 35 0.0057
VAL 36 0.0045
CYS 37 0.0040
SER 38 0.0043
TRP 39 0.0042
GLY 40 0.0047
ARG 41 0.0053
GLY 42 0.0062
GLU 43 0.0074
ASP 44 0.0077
GLY 45 0.0066
GLN 46 0.0055
LEU 47 0.0046
GLY 48 0.0053
HIE 49 0.0064
GLY 50 0.0074
ASP 51 0.0092
ALA 52 0.0101
GLH 53 0.0093
ASP 54 0.0070
ARG 55 0.0069
PRO 56 0.0066
SER 57 0.0045
PRO 58 0.0035
THR 59 0.0041
GLN 60 0.0033
LEU 61 0.0035
SER 62 0.0043
ALA 63 0.0040
LEU 64 0.0029
ASP 65 0.0066
GLY 66 0.0087
HIE 67 0.0094
GLN 68 0.0104
ILE 69 0.0092
VAL 70 0.0098
SER 71 0.0083
VAL 72 0.0066
THR 73 0.0059
CYS 74 0.0057
GLY 75 0.0055
ALA 76 0.0053
ASP 77 0.0053
HIE 78 0.0053
THR 79 0.0054
VAL 80 0.0054
ALA 81 0.0065
TYR 82 0.0094
SER 83 0.0123
GLN 84 0.0150
SER 85 0.0178
GLY 86 0.0162
MET 87 0.0146
GLU 88 0.0126
VAL 89 0.0082
TYR 90 0.0070
SER 91 0.0056
TRP 92 0.0047
GLY 93 0.0059
TRP 94 0.0052
GLY 95 0.0050
ASP 96 0.0046
PHE 97 0.0036
GLY 98 0.0039
ARG 99 0.0046
LEU 100 0.0049
GLY 101 0.0036
HIE 102 0.0038
GLY 103 0.0024
ASN 104 0.0026
SER 105 0.0038
SER 106 0.0041
ASP 107 0.0048
LEU 108 0.0058
PHE 109 0.0061
THR 110 0.0052
PRO 111 0.0050
LEU 112 0.0067
PRO 113 0.0088
ILE 114 0.0072
LYS 115 0.0094
ALA 116 0.0083
LEU 117 0.0086
HIE 118 0.0125
GLY 119 0.0149
ILE 120 0.0119
ARG 121 0.0115
ILE 122 0.0085
LYS 123 0.0095
GLN 124 0.0077
ILE 125 0.0057
ALA 126 0.0057
CYS 127 0.0053
GLY 128 0.0054
ASP 129 0.0060
SER 130 0.0054
HIE 131 0.0051
CYS 132 0.0051
LEU 133 0.0037
ALA 134 0.0042
VAL 135 0.0042
THR 136 0.0053
MET 137 0.0089
GLU 138 0.0054
GLY 139 0.0039
GLU 140 0.0081
VAL 141 0.0027
GLN 142 0.0030
SER 143 0.0028
TRP 144 0.0031
GLY 145 0.0053
ARG 146 0.0053
ASN 147 0.0049
GLN 148 0.0050
ASN 149 0.0055
GLY 150 0.0045
GLN 151 0.0046
LEU 152 0.0045
GLY 153 0.0050
LEU 154 0.0056
GLY 155 0.0058
ASP 156 0.0050
THR 157 0.0046
GLU 158 0.0047
ASP 159 0.0044
SER 160 0.0046
LEU 161 0.0024
VAL 162 0.0027
PRO 163 0.0023
GLN 164 0.0020
LYS 165 0.0078
ILE 166 0.0071
GLN 167 0.0102
ALA 168 0.0110
PHE 169 0.0113
GLU 170 0.0149
GLY 171 0.0158
ILE 172 0.0128
ARG 173 0.0087
ILE 174 0.0066
LYS 175 0.0064
MET 176 0.0059
VAL 177 0.0053
ALA 178 0.0054
ALA 179 0.0059
GLY 180 0.0062
ALA 181 0.0065
GLU 182 0.0062
HIE 183 0.0048
THR 184 0.0043
TRP 185 0.0037
ALA 186 0.0051
VAL 187 0.0064
THR 188 0.0084
GLU 189 0.0114
ASP 190 0.0124
GLY 191 0.0106
ASP 192 0.0104
LEU 193 0.0074
TYR 194 0.0064
GLY 195 0.0051
TRP 196 0.0047
GLY 197 0.0045
TRP 198 0.0057
GLY 199 0.0061
ARG 200 0.0085
TYR 201 0.0073
GLY 202 0.0062
ASN 203 0.0043
LEU 204 0.0037
GLY 205 0.0069
LEU 206 0.0090
GLY 207 0.0090
ASP 208 0.0094
ARG 209 0.0101
THR 210 0.0083
ASP 211 0.0064
ARG 212 0.0047
LEU 213 0.0047
VAL 214 0.0059
PRO 215 0.0069
GLU 216 0.0080
ARG 217 0.0094
VAL 218 0.0097
THR 219 0.0127
SER 220 0.0137
THR 221 0.0176
GLY 222 0.0167
GLY 223 0.0177
GLU 224 0.0141
LYS 225 0.0122
MET 226 0.0088
SER 227 0.0088
MET 228 0.0065
VAL 229 0.0036
ALA 230 0.0033
CYS 231 0.0035
GLY 232 0.0032
TRP 233 0.0040
ARG 234 0.0034
HIE 235 0.0017
THR 236 0.0009
ILE 237 0.0015
SER 238 0.0039
VAL 239 0.0056
SER 240 0.0083
TYR 241 0.0098
SER 242 0.0101
GLY 243 0.0077
ALA 244 0.0075
LEU 245 0.0049
TYR 246 0.0046
THR 247 0.0024
TYR 248 0.0027
GLY 249 0.0030
TRP 250 0.0034
SER 251 0.0030
LYS 252 0.0028
TYR 253 0.0055
GLY 254 0.0044
GLN 255 0.0047
LEU 256 0.0041
GLY 257 0.0021
HIE 258 0.0026
GLY 259 0.0045
ASP 260 0.0051
LEU 261 0.0050
GLU 262 0.0066
ASP 263 0.0061
HIE 264 0.0068
LEU 265 0.0087
ILE 266 0.0090
PRO 267 0.0079
HIE 268 0.0087
LYS 269 0.0068
LEU 270 0.0037
GLU 271 0.0039
ALA 272 0.0025
LEU 273 0.0032
SER 274 0.0055
ASN 275 0.0064
SER 276 0.0042
PHE 277 0.0036
ILE 278 0.0027
SER 279 0.0027
GLN 280 0.0028
ILE 281 0.0026
SER 282 0.0037
GLY 283 0.0042
GLY 284 0.0053
TRP 285 0.0055
ARG 286 0.0056
HIE 287 0.0049
THR 288 0.0046
MET 289 0.0036
ALA 290 0.0036
LEU 291 0.0039
THR 292 0.0050
SER 293 0.0061
ASP 294 0.0078
GLY 295 0.0068
LYS 296 0.0069
LEU 297 0.0042
TYR 298 0.0037
GLY 299 0.0041
TRP 300 0.0052
GLY 301 0.0119
TRP 302 0.0113
ASN 303 0.0104
LYS 304 0.0135
PHE 305 0.0118
GLY 306 0.0106
GLN 307 0.0057
VAL 308 0.0060
GLY 309 0.0075
VAL 310 0.0104
GLY 311 0.0143
ASN 312 0.0179
ASN 313 0.0173
LEU 314 0.0189
ASP 315 0.0169
GLN 316 0.0148
CYS 317 0.0071
SER 318 0.0062
PRO 319 0.0051
VAL 320 0.0041
GLN 321 0.0039
VAL 322 0.0037
ARG 323 0.0053
PHE 324 0.0076
PRO 325 0.0122
ASP 326 0.0136
ASP 327 0.0113
GLN 328 0.0118
LYS 329 0.0097
VAL 330 0.0075
VAL 331 0.0083
GLN 332 0.0060
VAL 333 0.0044
SER 334 0.0042
CYS 335 0.0039
GLY 336 0.0039
TRP 337 0.0040
ARG 338 0.0033
HIE 339 0.0025
THR 340 0.0026
LEU 341 0.0047
ALA 342 0.0058
VAL 343 0.0077
THR 344 0.0087
GLU 345 0.0113
ARG 346 0.0124
ASN 347 0.0104
ASN 348 0.0108
VAL 349 0.0085
PHE 350 0.0063
ALA 351 0.0053
TRP 352 0.0047
GLY 353 0.0069
ARG 354 0.0072
GLY 355 0.0098
THR 356 0.0126
ASN 357 0.0070
GLY 358 0.0081
GLN 359 0.0063
LEU 360 0.0061
GLY 361 0.0079
ILE 362 0.0078
GLY 363 0.0115
GLU 364 0.0137
SER 365 0.0141
VAL 366 0.0138
ASP 367 0.0119
ARG 368 0.0130
ASN 369 0.0112
PHE 370 0.0089
PRO 371 0.0065
LYS 372 0.0095
ILE 373 0.0084
ILE 374 0.0073
GLU 375 0.0066
ALA 376 0.0056
LEU 377 0.0071
SER 378 0.0084
VAL 379 0.0091
ASP 380 0.0110
GLY 381 0.0117
ALA 382 0.0127
SER 383 0.0117
GLY 384 0.0139
GLN 385 0.0126
HIE 386 0.0113
ILE 387 0.0063
GLU 388 0.0036
SER 389 0.0116
SER 390 0.0122
ASN 391 0.0135
ILE 392 0.0140
ASP 393 0.0124
PRO 394 0.0092
SER 395 0.0136
SER 396 0.0119
GLY 397 0.0141
LYS 398 0.0191
SER 399 0.0164
TRP 400 0.0146
VAL 401 0.0255
SER 402 0.0339
PRO 403 0.0295
ALA 404 0.0357
GLU 405 0.0311
ARG 406 0.0174
ALA 407 0.0115
ALA 408 0.0079
VAL 409 0.0031
VAL 410 0.0024
PRO 411 0.0030
ASP 412 0.0043
GLU 413 0.0160
THR 414 0.0185
GLY 415 0.0182
LEU 416 0.0212
THR 417 0.0104
ASP 418 0.0087
GLY 419 0.0105
SER 420 0.0102
SER 421 0.0105
LYS 422 0.0096
GLY 423 0.0088
ASN 424 0.0087
GLY 425 0.0076
GLY 426 0.0105
ASP 427 0.0130
ILE 428 0.0154
SER 429 0.0212
VAL 430 0.0231
PRO 431 0.0257
GLN 432 0.0322
THR 433 0.0326
ASP 434 0.0237
VAL 435 0.0346
LYS 436 0.0401
ARG 437 0.0315
VAL 438 0.0340
ARG 439 0.0326
ILE 440 0.0397

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 33 ---

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