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 45 ---

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 = 0.0507
ALA 1 0.0507
ARG 2 0.0404
TYR 3 0.0247
GLU 4 0.0198
TRP 5 0.0111
ASP 6 0.0144
LEU 7 0.0162
SER 8 0.0198
LEU 9 0.0079
SER 10 0.0063
THR 11 0.0061
VAL 12 0.0059
VAL 13 0.0032
SER 14 0.0035
SER 15 0.0036
SER 16 0.0048
SER 17 0.0094
SER 18 0.0038
SER 19 0.0069
ALA 20 0.0074
SER 21 0.0093
ASP 22 0.0071
VAL 23 0.0073
ILE 24 0.0052
GLY 25 0.0028
ALA 26 0.0025
ILE 27 0.0019
GLU 28 0.0035
PHE 29 0.0062
ASP 30 0.0067
PRO 31 0.0090
THR 32 0.0115
ASP 33 0.0112
ASN 34 0.0111
ILE 35 0.0086
VAL 36 0.0062
ALA 37 0.0038
THR 38 0.0038
ALA 39 0.0036
GLY 40 0.0053
ILE 41 0.0084
SER 42 0.0092
ARG 43 0.0084
LYS 44 0.0082
ILE 45 0.0055
ARG 46 0.0067
PHE 47 0.0075
TYR 48 0.0083
GLY 49 0.0112
LEU 50 0.0093
PRO 51 0.0125
SER 52 0.0104
LEU 53 0.0038
LEU 54 0.0101
ARG 55 0.0079
ASN 56 0.0095
ASN 57 0.0153
ALA 58 0.0192
VAL 59 0.0310
SER 60 0.0313
GLY 61 0.0485
THR 62 0.0481
GLY 63 0.0400
VAL 64 0.0215
SER 65 0.0150
PHE 66 0.0086
VAL 67 0.0045
ASP 68 0.0060
GLN 69 0.0067
ALA 70 0.0104
THR 71 0.0110
ALA 72 0.0088
CYS 73 0.0127
GLU 74 0.0136
TYR 75 0.0120
TYR 76 0.0097
ILE 77 0.0064
CYS 78 0.0066
THR 79 0.0064
PRO 80 0.0083
ALA 81 0.0062
LYS 82 0.0069
LEU 83 0.0052
SER 84 0.0051
SER 85 0.0019
LEU 86 0.0018
ARG 87 0.0025
TRP 88 0.0034
ARG 89 0.0031
PRO 90 0.0036
GLY 91 0.0047
SER 92 0.0041
GLY 93 0.0058
GLY 94 0.0058
ARG 95 0.0064
VAL 96 0.0040
ILE 97 0.0029
GLY 98 0.0019
SER 99 0.0015
GLY 100 0.0021
ASP 101 0.0057
TYR 102 0.0061
ASP 103 0.0063
GLY 104 0.0061
VAL 105 0.0039
VAL 106 0.0024
MET 107 0.0022
GLU 108 0.0026
TYR 109 0.0038
ASP 110 0.0059
LEU 111 0.0065
GLU 112 0.0088
LYS 113 0.0071
ARG 114 0.0055
THR 115 0.0036
PRO 116 0.0045
VAL 117 0.0053
PHE 118 0.0044
GLU 119 0.0050
ARG 120 0.0052
ASP 121 0.0044
GLU 122 0.0068
HIE 123 0.0068
GLY 124 0.0064
GLY 125 0.0067
ARG 126 0.0057
ARG 127 0.0058
VAL 128 0.0042
TRP 129 0.0043
SER 130 0.0023
VAL 131 0.0014
ASP 132 0.0040
TYR 133 0.0053
THR 134 0.0062
ARG 135 0.0056
HIE 136 0.0064
GLY 137 0.0160
GLY 138 0.0164
ALA 139 0.0268
SER 140 0.0257
THR 141 0.0081
VAL 142 0.0084
GLY 143 0.0076
ALA 144 0.0088
SER 145 0.0037
GLY 146 0.0030
SER 147 0.0028
ASP 148 0.0050
ASP 149 0.0040
GLY 150 0.0047
THR 151 0.0040
MET 152 0.0053
GLN 153 0.0117
VAL 154 0.0109
TRP 155 0.0104
ASP 156 0.0103
PRO 157 0.0063
ARG 158 0.0188
CYS 159 0.0186
PRO 160 0.0104
PRO 161 0.0127
GLU 162 0.0237
GLU 163 0.0230
SER 164 0.0222
VAL 165 0.0150
GLY 166 0.0121
VAL 167 0.0116
VAL 168 0.0093
ARG 169 0.0054
PRO 170 0.0056
ALA 171 0.0055
GLY 172 0.0053
ILE 173 0.0060
CYS 174 0.0049
ARG 175 0.0044
SER 176 0.0046
ALA 177 0.0040
VAL 178 0.0038
CYS 179 0.0034
CYS 180 0.0035
VAL 181 0.0048
GLU 182 0.0044
PHE 183 0.0041
ASP 184 0.0037
PRO 185 0.0048
SER 186 0.0047
GLY 187 0.0053
GLY 188 0.0067
PRO 189 0.0045
ALA 190 0.0011
VAL 191 0.0034
ALA 192 0.0065
VAL 193 0.0050
GLY 194 0.0037
CYS 195 0.0042
ALA 196 0.0047
ASP 197 0.0064
ARG 198 0.0035
LYS 199 0.0051
GLY 200 0.0066
TYR 201 0.0084
VAL 202 0.0058
TYR 203 0.0027
ASP 204 0.0014
ILE 205 0.0090
ARG 206 0.0187
LYS 207 0.0163
LEU 208 0.0087
VAL 209 0.0107
ASP 210 0.0045
PRO 211 0.0086
ALA 212 0.0109
LEU 213 0.0149
THR 214 0.0124
LEU 215 0.0093
GLN 216 0.0086
GLY 217 0.0051
HIE 218 0.0012
THR 219 0.0031
LYS 220 0.0062
THR 221 0.0049
VAL 222 0.0037
SER 223 0.0044
TYR 224 0.0039
VAL 225 0.0047
ARG 226 0.0046
PHE 227 0.0060
LEU 228 0.0071
ASP 229 0.0105
GLY 230 0.0129
GLY 231 0.0121
THR 232 0.0105
VAL 233 0.0077
VAL 234 0.0057
THR 235 0.0044
ALA 236 0.0023
GLY 237 0.0035
THR 238 0.0062
ASP 239 0.0053
GLY 240 0.0056
CYS 241 0.0033
LEU 242 0.0039
LYS 243 0.0052
LEU 244 0.0072
TRP 245 0.0105
SER 246 0.0145
VAL 247 0.0165
GLU 248 0.0210
ASP 249 0.0254
GLY 250 0.0229
ARG 251 0.0184
VAL 252 0.0129
ILE 253 0.0107
ARG 254 0.0092
THR 255 0.0072
TYR 256 0.0072
GLU 257 0.0072
GLY 258 0.0072
HIE 259 0.0040
VAL 260 0.0067
ASN 261 0.0093
ASN 262 0.0120
ARG 263 0.0136
ASN 264 0.0133
PHE 265 0.0093
VAL 266 0.0069
GLY 267 0.0054
LEU 268 0.0035
SER 269 0.0064
VAL 270 0.0075
TRP 271 0.0087
ARG 272 0.0103
ASN 273 0.0114
GLY 274 0.0089
ALA 275 0.0077
LEU 276 0.0072
PHE 277 0.0072
GLY 278 0.0043
CYS 279 0.0026
GLY 280 0.0027
SER 281 0.0084
GLU 282 0.0129
ASN 283 0.0132
ASN 284 0.0107
ARG 285 0.0049
VAL 286 0.0010
PHE 287 0.0024
VAL 288 0.0072
TYR 289 0.0067
ASP 290 0.0051
ARG 291 0.0033
ARG 292 0.0018
TRP 293 0.0051
GLY 294 0.0072
LYS 295 0.0071
PRO 296 0.0084
VAL 297 0.0097
TRP 298 0.0088
VAL 299 0.0055
ASP 300 0.0047
GLY 301 0.0122
PHE 302 0.0095
GLU 303 0.0140
PRO 304 0.0126
VAL 305 0.0039
GLY 306 0.0032
MET 307 0.0050
ASN 308 0.0091
SER 309 0.0178
GLY 310 0.0274
SER 311 0.0323
ASP 312 0.0431
LYS 313 0.0305
ARG 314 0.0213
PHE 315 0.0156
VAL 316 0.0082
SER 317 0.0079
SER 318 0.0061
VAL 319 0.0042
CYS 320 0.0067
TRP 321 0.0083
ARG 322 0.0098
GLN 323 0.0125
SER 324 0.0143
GLY 325 0.0175
VAL 326 0.0155
ASP 327 0.0171
GLN 328 0.0157
CYS 329 0.0128
THR 330 0.0105
LEU 331 0.0081
VAL 332 0.0064
ALA 333 0.0031
GLY 334 0.0049
GLY 335 0.0086
SER 336 0.0138
ASP 337 0.0081
GLY 338 0.0061
VAL 339 0.0034
LEU 340 0.0026
GLN 341 0.0062
VAL 342 0.0091
TYR 343 0.0105
VAL 344 0.0135
GLY 345 0.0218
LYS 346 0.0224
ARG 347 0.0226
LEU 348 0.0336
MET 1 0.0099
ALA 2 0.0095
GLU 3 0.0099
ASP 4 0.0100
MET 5 0.0115
ALA 6 0.0122
ALA 7 0.0095
ASP 8 0.0099
GLU 9 0.0130
VAL 10 0.0148
THR 11 0.0154
ALA 12 0.0145
PRO 13 0.0109
PRO 14 0.0079
ARG 15 0.0065
LYS 16 0.0049
VAL 17 0.0026
LEU 18 0.0023
ILE 19 0.0019
ILE 20 0.0020
SER 21 0.0018
ALA 22 0.0017
GLY 23 0.0018
ALA 24 0.0021
SER 25 0.0023
HIE 26 0.0017
SER 27 0.0014
VAL 28 0.0014
ALA 29 0.0023
LEU 30 0.0024
LEU 31 0.0032
SER 32 0.0038
GLY 33 0.0035
ASP 34 0.0027
ILE 35 0.0030
VAL 36 0.0027
CYS 37 0.0014
SER 38 0.0016
TRP 39 0.0016
GLY 40 0.0019
ARG 41 0.0010
GLY 42 0.0006
GLU 43 0.0008
ASP 44 0.0006
GLY 45 0.0010
GLN 46 0.0012
LEU 47 0.0010
GLY 48 0.0010
HIE 49 0.0001
GLY 50 0.0005
ASP 51 0.0012
ALA 52 0.0017
GLH 53 0.0014
ASP 54 0.0019
ARG 55 0.0017
PRO 56 0.0023
SER 57 0.0017
PRO 58 0.0017
THR 59 0.0015
GLN 60 0.0016
LEU 61 0.0015
SER 62 0.0017
ALA 63 0.0019
LEU 64 0.0022
ASP 65 0.0025
GLY 66 0.0022
HIE 67 0.0020
GLN 68 0.0024
ILE 69 0.0021
VAL 70 0.0020
SER 71 0.0020
VAL 72 0.0020
THR 73 0.0018
CYS 74 0.0017
GLY 75 0.0019
ALA 76 0.0018
ASP 77 0.0022
HIE 78 0.0019
THR 79 0.0018
VAL 80 0.0017
ALA 81 0.0020
TYR 82 0.0017
SER 83 0.0016
GLN 84 0.0014
SER 85 0.0016
GLY 86 0.0012
MET 87 0.0009
GLU 88 0.0012
VAL 89 0.0016
TYR 90 0.0016
SER 91 0.0019
TRP 92 0.0020
GLY 93 0.0019
TRP 94 0.0028
GLY 95 0.0030
ASP 96 0.0042
PHE 97 0.0051
GLY 98 0.0042
ARG 99 0.0034
LEU 100 0.0026
GLY 101 0.0032
HIE 102 0.0035
GLY 103 0.0047
ASN 104 0.0054
SER 105 0.0047
SER 106 0.0039
ASP 107 0.0033
LEU 108 0.0021
PHE 109 0.0012
THR 110 0.0012
PRO 111 0.0017
LEU 112 0.0017
PRO 113 0.0016
ILE 114 0.0021
LYS 115 0.0020
ALA 116 0.0026
LEU 117 0.0020
HIE 118 0.0013
GLY 119 0.0013
ILE 120 0.0017
ARG 121 0.0018
ILE 122 0.0019
LYS 123 0.0018
GLN 124 0.0021
ILE 125 0.0021
ALA 126 0.0020
CYS 127 0.0020
GLY 128 0.0020
ASP 129 0.0031
SER 130 0.0030
HIE 131 0.0026
CYS 132 0.0025
LEU 133 0.0022
ALA 134 0.0021
VAL 135 0.0017
THR 136 0.0018
MET 137 0.0016
GLU 138 0.0011
GLY 139 0.0009
GLU 140 0.0018
VAL 141 0.0019
GLN 142 0.0025
SER 143 0.0028
TRP 144 0.0035
GLY 145 0.0046
ARG 146 0.0046
ASN 147 0.0035
GLN 148 0.0038
ASN 149 0.0015
GLY 150 0.0007
GLN 151 0.0014
LEU 152 0.0020
GLY 153 0.0014
LEU 154 0.0032
GLY 155 0.0033
ASP 156 0.0037
THR 157 0.0034
GLU 158 0.0053
ASP 159 0.0057
SER 160 0.0057
LEU 161 0.0052
VAL 162 0.0049
PRO 163 0.0040
GLN 164 0.0038
LYS 165 0.0041
ILE 166 0.0030
GLN 167 0.0039
ALA 168 0.0033
PHE 169 0.0024
GLU 170 0.0035
GLY 171 0.0029
ILE 172 0.0018
ARG 173 0.0007
ILE 174 0.0002
LYS 175 0.0007
MET 176 0.0011
VAL 177 0.0011
ALA 178 0.0013
ALA 179 0.0012
GLY 180 0.0015
ALA 181 0.0023
GLU 182 0.0020
HIE 183 0.0016
THR 184 0.0012
TRP 185 0.0010
ALA 186 0.0008
VAL 187 0.0009
THR 188 0.0006
GLU 189 0.0010
ASP 190 0.0009
GLY 191 0.0009
ASP 192 0.0010
LEU 193 0.0009
TYR 194 0.0006
GLY 195 0.0008
TRP 196 0.0007
GLY 197 0.0015
TRP 198 0.0030
GLY 199 0.0033
ARG 200 0.0049
TYR 201 0.0037
GLY 202 0.0028
ASN 203 0.0025
LEU 204 0.0020
GLY 205 0.0018
LEU 206 0.0012
GLY 207 0.0018
ASP 208 0.0026
ARG 209 0.0040
THR 210 0.0041
ASP 211 0.0038
ARG 212 0.0029
LEU 213 0.0006
VAL 214 0.0015
PRO 215 0.0012
GLU 216 0.0022
ARG 217 0.0012
VAL 218 0.0010
THR 219 0.0008
SER 220 0.0009
THR 221 0.0031
GLY 222 0.0033
GLY 223 0.0035
GLU 224 0.0025
LYS 225 0.0019
MET 226 0.0013
SER 227 0.0011
MET 228 0.0008
VAL 229 0.0011
ALA 230 0.0013
CYS 231 0.0016
GLY 232 0.0016
TRP 233 0.0032
ARG 234 0.0025
HIE 235 0.0020
THR 236 0.0016
ILE 237 0.0013
SER 238 0.0007
VAL 239 0.0007
SER 240 0.0010
TYR 241 0.0012
SER 242 0.0024
GLY 243 0.0023
ALA 244 0.0028
LEU 245 0.0018
TYR 246 0.0015
THR 247 0.0016
TYR 248 0.0017
GLY 249 0.0023
TRP 250 0.0031
SER 251 0.0043
LYS 252 0.0050
TYR 253 0.0032
GLY 254 0.0033
GLN 255 0.0034
LEU 256 0.0032
GLY 257 0.0045
HIE 258 0.0049
GLY 259 0.0072
ASP 260 0.0076
LEU 261 0.0079
GLU 262 0.0066
ASP 263 0.0046
HIE 264 0.0033
LEU 265 0.0014
ILE 266 0.0021
PRO 267 0.0021
HIE 268 0.0036
LYS 269 0.0029
LEU 270 0.0034
GLU 271 0.0047
ALA 272 0.0053
LEU 273 0.0044
SER 274 0.0041
ASN 275 0.0051
SER 276 0.0041
PHE 277 0.0034
ILE 278 0.0029
SER 279 0.0026
GLN 280 0.0026
ILE 281 0.0024
SER 282 0.0028
GLY 283 0.0024
GLY 284 0.0029
TRP 285 0.0025
ARG 286 0.0021
HIE 287 0.0026
THR 288 0.0029
MET 289 0.0036
ALA 290 0.0033
LEU 291 0.0034
THR 292 0.0036
SER 293 0.0043
ASP 294 0.0046
GLY 295 0.0044
LYS 296 0.0045
LEU 297 0.0039
TYR 298 0.0039
GLY 299 0.0039
TRP 300 0.0040
GLY 301 0.0037
TRP 302 0.0010
ASN 303 0.0014
LYS 304 0.0022
PHE 305 0.0019
GLY 306 0.0021
GLN 307 0.0026
VAL 308 0.0035
GLY 309 0.0046
VAL 310 0.0056
GLY 311 0.0053
ASN 312 0.0044
ASN 313 0.0037
LEU 314 0.0047
ASP 315 0.0028
GLN 316 0.0045
CYS 317 0.0040
SER 318 0.0039
PRO 319 0.0037
VAL 320 0.0036
GLN 321 0.0038
VAL 322 0.0040
ARG 323 0.0046
PHE 324 0.0050
PRO 325 0.0076
ASP 326 0.0090
ASP 327 0.0078
GLN 328 0.0065
LYS 329 0.0049
VAL 330 0.0032
VAL 331 0.0030
GLN 332 0.0025
VAL 333 0.0028
SER 334 0.0027
CYS 335 0.0027
GLY 336 0.0028
TRP 337 0.0023
ARG 338 0.0024
HIE 339 0.0023
THR 340 0.0024
LEU 341 0.0024
ALA 342 0.0018
VAL 343 0.0017
THR 344 0.0024
GLU 345 0.0046
ARG 346 0.0034
ASN 347 0.0016
ASN 348 0.0015
VAL 349 0.0026
PHE 350 0.0030
ALA 351 0.0036
TRP 352 0.0041
GLY 353 0.0028
ARG 354 0.0043
GLY 355 0.0059
THR 356 0.0075
ASN 357 0.0045
GLY 358 0.0040
GLN 359 0.0031
LEU 360 0.0028
GLY 361 0.0029
ILE 362 0.0041
GLY 363 0.0066
GLU 364 0.0081
SER 365 0.0080
VAL 366 0.0066
ASP 367 0.0049
ARG 368 0.0038
ASN 369 0.0028
PHE 370 0.0039
PRO 371 0.0048
LYS 372 0.0051
ILE 373 0.0035
ILE 374 0.0028
GLU 375 0.0025
ALA 376 0.0031
LEU 377 0.0026
SER 378 0.0012
VAL 379 0.0020
ASP 380 0.0011
GLY 381 0.0036
ALA 382 0.0062
SER 383 0.0084
GLY 384 0.0098
GLN 385 0.0063
HIE 386 0.0058
ILE 387 0.0039
GLU 388 0.0023
SER 389 0.0032
SER 390 0.0029
ASN 391 0.0044
ILE 392 0.0036
ASP 393 0.0035
PRO 394 0.0057
SER 395 0.0064
SER 396 0.0023
GLY 397 0.0042
LYS 398 0.0073
SER 399 0.0091
TRP 400 0.0100
VAL 401 0.0132
SER 402 0.0229
PRO 403 0.0242
ALA 404 0.0274
GLU 405 0.0188
ARG 406 0.0081
ALA 407 0.0047
ALA 408 0.0140
VAL 409 0.0126
VAL 410 0.0100
PRO 411 0.0093
ASP 412 0.0080
GLU 413 0.0116
THR 414 0.0131
GLY 415 0.0117
LEU 416 0.0135
THR 417 0.0077
ASP 418 0.0072
GLY 419 0.0088
SER 420 0.0077
SER 421 0.0051
LYS 422 0.0046
GLY 423 0.0045
ASN 424 0.0047
GLY 425 0.0064
GLY 426 0.0062
ASP 427 0.0053
ILE 428 0.0045
SER 429 0.0115
VAL 430 0.0113
PRO 431 0.0124
GLN 432 0.0133
THR 433 0.0098
ASP 434 0.0119
VAL 435 0.0110
LYS 436 0.0126
ARG 437 0.0088
VAL 438 0.0093
ARG 439 0.0064
ILE 440 0.0118

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 45 ---

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