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 16 ---

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 = 0.0584
ALA 1 0.0189
ARG 2 0.0174
TYR 3 0.0144
GLU 4 0.0154
TRP 5 0.0111
ASP 6 0.0095
LEU 7 0.0070
SER 8 0.0061
LEU 9 0.0022
SER 10 0.0013
THR 11 0.0014
VAL 12 0.0020
VAL 13 0.0035
SER 14 0.0040
SER 15 0.0049
SER 16 0.0057
SER 17 0.0076
SER 18 0.0071
SER 19 0.0079
ALA 20 0.0062
SER 21 0.0029
ASP 22 0.0029
VAL 23 0.0026
ILE 24 0.0030
GLY 25 0.0028
ALA 26 0.0031
ILE 27 0.0036
GLU 28 0.0040
PHE 29 0.0052
ASP 30 0.0060
PRO 31 0.0075
THR 32 0.0084
ASP 33 0.0074
ASN 34 0.0074
ILE 35 0.0065
VAL 36 0.0052
ALA 37 0.0043
THR 38 0.0036
ALA 39 0.0029
GLY 40 0.0026
ILE 41 0.0028
SER 42 0.0030
ARG 43 0.0025
LYS 44 0.0025
ILE 45 0.0030
ARG 46 0.0038
PHE 47 0.0049
TYR 48 0.0057
GLY 49 0.0069
LEU 50 0.0062
PRO 51 0.0064
SER 52 0.0060
LEU 53 0.0045
LEU 54 0.0041
ARG 55 0.0035
ASN 56 0.0023
ASN 57 0.0032
ALA 58 0.0021
VAL 59 0.0028
SER 60 0.0046
GLY 61 0.0080
THR 62 0.0081
GLY 63 0.0071
VAL 64 0.0044
SER 65 0.0044
PHE 66 0.0041
VAL 67 0.0049
ASP 68 0.0062
GLN 69 0.0053
ALA 70 0.0067
THR 71 0.0073
ALA 72 0.0064
CYS 73 0.0062
GLU 74 0.0068
TYR 75 0.0054
TYR 76 0.0040
ILE 77 0.0032
CYS 78 0.0030
THR 79 0.0036
PRO 80 0.0044
ALA 81 0.0038
LYS 82 0.0034
LEU 83 0.0028
SER 84 0.0028
SER 85 0.0023
LEU 86 0.0024
ARG 87 0.0031
TRP 88 0.0040
ARG 89 0.0060
PRO 90 0.0082
GLY 91 0.0101
SER 92 0.0084
GLY 93 0.0077
GLY 94 0.0064
ARG 95 0.0063
VAL 96 0.0057
ILE 97 0.0043
GLY 98 0.0041
SER 99 0.0033
GLY 100 0.0036
ASP 101 0.0040
TYR 102 0.0049
ASP 103 0.0064
GLY 104 0.0059
VAL 105 0.0063
VAL 106 0.0055
MET 107 0.0055
GLU 108 0.0055
TYR 109 0.0055
ASP 110 0.0065
LEU 111 0.0057
GLU 112 0.0070
LYS 113 0.0069
ARG 114 0.0051
THR 115 0.0056
PRO 116 0.0064
VAL 117 0.0079
PHE 118 0.0083
GLU 119 0.0082
ARG 120 0.0090
ASP 121 0.0090
GLU 122 0.0110
HIE 123 0.0085
GLY 124 0.0103
GLY 125 0.0064
ARG 126 0.0051
ARG 127 0.0049
VAL 128 0.0034
TRP 129 0.0029
SER 130 0.0018
VAL 131 0.0016
ASP 132 0.0018
TYR 133 0.0039
THR 134 0.0054
ARG 135 0.0076
HIE 136 0.0102
GLY 137 0.0154
GLY 138 0.0141
ALA 139 0.0169
SER 140 0.0168
THR 141 0.0108
VAL 142 0.0086
GLY 143 0.0052
ALA 144 0.0031
SER 145 0.0013
GLY 146 0.0018
SER 147 0.0030
ASP 148 0.0039
ASP 149 0.0036
GLY 150 0.0030
THR 151 0.0023
MET 152 0.0013
GLN 153 0.0043
VAL 154 0.0055
TRP 155 0.0093
ASP 156 0.0128
PRO 157 0.0195
ARG 158 0.0229
CYS 159 0.0210
PRO 160 0.0243
PRO 161 0.0241
GLU 162 0.0219
GLU 163 0.0181
SER 164 0.0120
VAL 165 0.0072
GLY 166 0.0044
VAL 167 0.0040
VAL 168 0.0035
ARG 169 0.0023
PRO 170 0.0026
ALA 171 0.0034
GLY 172 0.0028
ILE 173 0.0073
CYS 174 0.0049
ARG 175 0.0024
SER 176 0.0023
ALA 177 0.0036
VAL 178 0.0029
CYS 179 0.0031
CYS 180 0.0025
VAL 181 0.0017
GLU 182 0.0016
PHE 183 0.0022
ASP 184 0.0037
PRO 185 0.0042
SER 186 0.0059
GLY 187 0.0047
GLY 188 0.0047
PRO 189 0.0059
ALA 190 0.0050
VAL 191 0.0031
ALA 192 0.0037
VAL 193 0.0031
GLY 194 0.0035
CYS 195 0.0039
ALA 196 0.0046
ASP 197 0.0058
ARG 198 0.0061
LYS 199 0.0059
GLY 200 0.0053
TYR 201 0.0052
VAL 202 0.0052
TYR 203 0.0046
ASP 204 0.0052
ILE 205 0.0050
ARG 206 0.0071
LYS 207 0.0057
LEU 208 0.0029
VAL 209 0.0032
ASP 210 0.0059
PRO 211 0.0068
ALA 212 0.0067
LEU 213 0.0079
THR 214 0.0075
LEU 215 0.0065
GLN 216 0.0071
GLY 217 0.0064
HIE 218 0.0059
THR 219 0.0066
LYS 220 0.0059
THR 221 0.0048
VAL 222 0.0042
SER 223 0.0036
TYR 224 0.0030
VAL 225 0.0036
ARG 226 0.0036
PHE 227 0.0043
LEU 228 0.0043
ASP 229 0.0082
GLY 230 0.0080
GLY 231 0.0081
THR 232 0.0063
VAL 233 0.0047
VAL 234 0.0038
THR 235 0.0038
ALA 236 0.0034
GLY 237 0.0036
THR 238 0.0039
ASP 239 0.0043
GLY 240 0.0036
CYS 241 0.0033
LEU 242 0.0030
LYS 243 0.0038
LEU 244 0.0042
TRP 245 0.0058
SER 246 0.0070
VAL 247 0.0081
GLU 248 0.0094
ASP 249 0.0098
GLY 250 0.0098
ARG 251 0.0085
VAL 252 0.0067
ILE 253 0.0049
ARG 254 0.0033
THR 255 0.0032
TYR 256 0.0029
GLU 257 0.0037
GLY 258 0.0036
HIE 259 0.0024
VAL 260 0.0015
ASN 261 0.0030
ASN 262 0.0035
ARG 263 0.0033
ASN 264 0.0029
PHE 265 0.0031
VAL 266 0.0028
GLY 267 0.0026
LEU 268 0.0025
SER 269 0.0035
VAL 270 0.0043
TRP 271 0.0059
ARG 272 0.0072
ASN 273 0.0097
GLY 274 0.0091
ALA 275 0.0076
LEU 276 0.0064
PHE 277 0.0042
GLY 278 0.0034
CYS 279 0.0025
GLY 280 0.0021
SER 281 0.0017
GLU 282 0.0013
ASN 283 0.0018
ASN 284 0.0015
ARG 285 0.0022
VAL 286 0.0024
PHE 287 0.0035
VAL 288 0.0046
TYR 289 0.0051
ASP 290 0.0063
ARG 291 0.0056
ARG 292 0.0060
TRP 293 0.0056
GLY 294 0.0035
LYS 295 0.0053
PRO 296 0.0059
VAL 297 0.0073
TRP 298 0.0063
VAL 299 0.0051
ASP 300 0.0042
GLY 301 0.0035
PHE 302 0.0025
GLU 303 0.0032
PRO 304 0.0032
VAL 305 0.0037
GLY 306 0.0042
MET 307 0.0058
ASN 308 0.0055
SER 309 0.0042
GLY 310 0.0042
SER 311 0.0037
ASP 312 0.0041
LYS 313 0.0031
ARG 314 0.0020
PHE 315 0.0007
VAL 316 0.0013
SER 317 0.0023
SER 318 0.0028
VAL 319 0.0027
CYS 320 0.0032
TRP 321 0.0044
ARG 322 0.0051
GLN 323 0.0070
SER 324 0.0073
GLY 325 0.0118
VAL 326 0.0116
ASP 327 0.0103
GLN 328 0.0072
CYS 329 0.0073
THR 330 0.0050
LEU 331 0.0037
VAL 332 0.0025
ALA 333 0.0021
GLY 334 0.0022
GLY 335 0.0019
SER 336 0.0022
ASP 337 0.0027
GLY 338 0.0033
VAL 339 0.0026
LEU 340 0.0022
GLN 341 0.0012
VAL 342 0.0023
TYR 343 0.0034
VAL 344 0.0049
GLY 345 0.0083
LYS 346 0.0127
ARG 347 0.0161
LEU 348 0.0185
MET 1 0.0056
ALA 2 0.0076
GLU 3 0.0095
ASP 4 0.0119
MET 5 0.0138
ALA 6 0.0135
ALA 7 0.0189
ASP 8 0.0210
GLU 9 0.0179
VAL 10 0.0193
THR 11 0.0246
ALA 12 0.0241
PRO 13 0.0199
PRO 14 0.0163
ARG 15 0.0149
LYS 16 0.0144
VAL 17 0.0115
LEU 18 0.0125
ILE 19 0.0102
ILE 20 0.0075
SER 21 0.0045
ALA 22 0.0027
GLY 23 0.0021
ALA 24 0.0026
SER 25 0.0023
HIE 26 0.0007
SER 27 0.0017
VAL 28 0.0032
ALA 29 0.0063
LEU 30 0.0084
LEU 31 0.0100
SER 32 0.0126
GLY 33 0.0112
ASP 34 0.0101
ILE 35 0.0070
VAL 36 0.0054
CYS 37 0.0046
SER 38 0.0026
TRP 39 0.0023
GLY 40 0.0024
ARG 41 0.0029
GLY 42 0.0028
GLU 43 0.0049
ASP 44 0.0050
GLY 45 0.0047
GLN 46 0.0035
LEU 47 0.0016
GLY 48 0.0027
HIE 49 0.0021
GLY 50 0.0044
ASP 51 0.0058
ALA 52 0.0064
GLH 53 0.0048
ASP 54 0.0041
ARG 55 0.0040
PRO 56 0.0048
SER 57 0.0057
PRO 58 0.0052
THR 59 0.0045
GLN 60 0.0048
LEU 61 0.0027
SER 62 0.0030
ALA 63 0.0025
LEU 64 0.0042
ASP 65 0.0034
GLY 66 0.0064
HIE 67 0.0087
GLN 68 0.0099
ILE 69 0.0091
VAL 70 0.0101
SER 71 0.0091
VAL 72 0.0069
THR 73 0.0052
CYS 74 0.0041
GLY 75 0.0040
ALA 76 0.0033
ASP 77 0.0038
HIE 78 0.0046
THR 79 0.0048
VAL 80 0.0063
ALA 81 0.0079
TYR 82 0.0102
SER 83 0.0130
GLN 84 0.0147
SER 85 0.0169
GLY 86 0.0160
MET 87 0.0147
GLU 88 0.0132
VAL 89 0.0102
TYR 90 0.0091
SER 91 0.0076
TRP 92 0.0065
GLY 93 0.0057
TRP 94 0.0054
GLY 95 0.0066
ASP 96 0.0065
PHE 97 0.0056
GLY 98 0.0060
ARG 99 0.0047
LEU 100 0.0066
GLY 101 0.0073
HIE 102 0.0098
GLY 103 0.0098
ASN 104 0.0104
SER 105 0.0081
SER 106 0.0085
ASP 107 0.0073
LEU 108 0.0078
PHE 109 0.0072
THR 110 0.0061
PRO 111 0.0067
LEU 112 0.0087
PRO 113 0.0115
ILE 114 0.0106
LYS 115 0.0127
ALA 116 0.0117
LEU 117 0.0108
HIE 118 0.0138
GLY 119 0.0146
ILE 120 0.0120
ARG 121 0.0106
ILE 122 0.0090
LYS 123 0.0099
GLN 124 0.0084
ILE 125 0.0059
ALA 126 0.0041
CYS 127 0.0034
GLY 128 0.0020
ASP 129 0.0026
SER 130 0.0034
HIE 131 0.0025
CYS 132 0.0032
LEU 133 0.0028
ALA 134 0.0049
VAL 135 0.0065
THR 136 0.0073
MET 137 0.0114
GLU 138 0.0102
GLY 139 0.0102
GLU 140 0.0073
VAL 141 0.0059
GLN 142 0.0038
SER 143 0.0021
TRP 144 0.0025
GLY 145 0.0029
ARG 146 0.0036
ASN 147 0.0035
GLN 148 0.0063
ASN 149 0.0072
GLY 150 0.0063
GLN 151 0.0038
LEU 152 0.0031
GLY 153 0.0062
LEU 154 0.0060
GLY 155 0.0087
ASP 156 0.0079
THR 157 0.0074
GLU 158 0.0062
ASP 159 0.0051
SER 160 0.0029
LEU 161 0.0059
VAL 162 0.0060
PRO 163 0.0049
GLN 164 0.0035
LYS 165 0.0039
ILE 166 0.0061
GLN 167 0.0093
ALA 168 0.0125
PHE 169 0.0129
GLU 170 0.0156
GLY 171 0.0179
ILE 172 0.0164
ARG 173 0.0139
ILE 174 0.0119
LYS 175 0.0122
MET 176 0.0099
VAL 177 0.0064
ALA 178 0.0046
ALA 179 0.0020
GLY 180 0.0008
ALA 181 0.0028
GLU 182 0.0043
HIE 183 0.0035
THR 184 0.0033
TRP 185 0.0050
ALA 186 0.0077
VAL 187 0.0102
THR 188 0.0131
GLU 189 0.0158
ASP 190 0.0172
GLY 191 0.0141
ASP 192 0.0127
LEU 193 0.0097
TYR 194 0.0093
GLY 195 0.0072
TRP 196 0.0071
GLY 197 0.0065
TRP 198 0.0082
GLY 199 0.0083
ARG 200 0.0106
TYR 201 0.0072
GLY 202 0.0059
ASN 203 0.0039
LEU 204 0.0056
GLY 205 0.0076
LEU 206 0.0067
GLY 207 0.0063
ASP 208 0.0093
ARG 209 0.0099
THR 210 0.0118
ASP 211 0.0117
ARG 212 0.0117
LEU 213 0.0104
VAL 214 0.0106
PRO 215 0.0102
GLU 216 0.0120
ARG 217 0.0133
VAL 218 0.0105
THR 219 0.0119
SER 220 0.0094
THR 221 0.0084
GLY 222 0.0075
GLY 223 0.0100
GLU 224 0.0092
LYS 225 0.0105
MET 226 0.0087
SER 227 0.0099
MET 228 0.0081
VAL 229 0.0054
ALA 230 0.0040
CYS 231 0.0016
GLY 232 0.0022
TRP 233 0.0026
ARG 234 0.0029
HIE 235 0.0017
THR 236 0.0017
ILE 237 0.0034
SER 238 0.0046
VAL 239 0.0068
SER 240 0.0080
TYR 241 0.0124
SER 242 0.0098
GLY 243 0.0119
ALA 244 0.0088
LEU 245 0.0076
TYR 246 0.0053
THR 247 0.0039
TYR 248 0.0028
GLY 249 0.0026
TRP 250 0.0045
SER 251 0.0062
LYS 252 0.0073
TYR 253 0.0067
GLY 254 0.0075
GLN 255 0.0060
LEU 256 0.0062
GLY 257 0.0087
HIE 258 0.0096
GLY 259 0.0123
ASP 260 0.0110
LEU 261 0.0112
GLU 262 0.0093
ASP 263 0.0066
HIE 264 0.0039
LEU 265 0.0034
ILE 266 0.0018
PRO 267 0.0031
HIE 268 0.0046
LYS 269 0.0069
LEU 270 0.0090
GLU 271 0.0120
ALA 272 0.0137
LEU 273 0.0129
SER 274 0.0145
ASN 275 0.0169
SER 276 0.0156
PHE 277 0.0147
ILE 278 0.0121
SER 279 0.0123
GLN 280 0.0096
ILE 281 0.0069
SER 282 0.0054
GLY 283 0.0040
GLY 284 0.0036
TRP 285 0.0028
ARG 286 0.0039
HIE 287 0.0046
THR 288 0.0052
MET 289 0.0064
ALA 290 0.0087
LEU 291 0.0097
THR 292 0.0120
SER 293 0.0143
ASP 294 0.0125
GLY 295 0.0106
LYS 296 0.0090
LEU 297 0.0075
TYR 298 0.0075
GLY 299 0.0061
TRP 300 0.0064
GLY 301 0.0064
TRP 302 0.0052
ASN 303 0.0034
LYS 304 0.0038
PHE 305 0.0030
GLY 306 0.0017
GLN 307 0.0016
VAL 308 0.0029
GLY 309 0.0015
VAL 310 0.0022
GLY 311 0.0008
ASN 312 0.0018
ASN 313 0.0029
LEU 314 0.0049
ASP 315 0.0060
GLN 316 0.0065
CYS 317 0.0087
SER 318 0.0096
PRO 319 0.0089
VAL 320 0.0086
GLN 321 0.0069
VAL 322 0.0034
ARG 323 0.0019
PHE 324 0.0054
PRO 325 0.0092
ASP 326 0.0103
ASP 327 0.0078
GLN 328 0.0108
LYS 329 0.0091
VAL 330 0.0082
VAL 331 0.0110
GLN 332 0.0093
VAL 333 0.0055
SER 334 0.0045
CYS 335 0.0033
GLY 336 0.0030
TRP 337 0.0029
ARG 338 0.0019
HIE 339 0.0008
THR 340 0.0020
LEU 341 0.0038
ALA 342 0.0064
VAL 343 0.0093
THR 344 0.0108
GLU 345 0.0150
ARG 346 0.0161
ASN 347 0.0149
ASN 348 0.0128
VAL 349 0.0094
PHE 350 0.0070
ALA 351 0.0045
TRP 352 0.0027
GLY 353 0.0011
ARG 354 0.0028
GLY 355 0.0045
THR 356 0.0067
ASN 357 0.0052
GLY 358 0.0048
GLN 359 0.0025
LEU 360 0.0036
GLY 361 0.0054
ILE 362 0.0079
GLY 363 0.0100
GLU 364 0.0100
SER 365 0.0077
VAL 366 0.0076
ASP 367 0.0054
ARG 368 0.0053
ASN 369 0.0033
PHE 370 0.0036
PRO 371 0.0051
LYS 372 0.0067
ILE 373 0.0098
ILE 374 0.0096
GLU 375 0.0128
ALA 376 0.0120
LEU 377 0.0112
SER 378 0.0135
VAL 379 0.0167
ASP 380 0.0184
GLY 381 0.0176
ALA 382 0.0180
SER 383 0.0171
GLY 384 0.0138
GLN 385 0.0130
HIE 386 0.0112
ILE 387 0.0083
GLU 388 0.0062
SER 389 0.0064
SER 390 0.0052
ASN 391 0.0069
ILE 392 0.0090
ASP 393 0.0149
PRO 394 0.0230
SER 395 0.0438
SER 396 0.0442
GLY 397 0.0361
LYS 398 0.0584
SER 399 0.0571
TRP 400 0.0358
VAL 401 0.0208
SER 402 0.0126
PRO 403 0.0037
ALA 404 0.0136
GLU 405 0.0134
ARG 406 0.0066
ALA 407 0.0038
ALA 408 0.0047
VAL 409 0.0032
VAL 410 0.0034
PRO 411 0.0041
ASP 412 0.0046
GLU 413 0.0028
THR 414 0.0043
GLY 415 0.0044
LEU 416 0.0045
THR 417 0.0035
ASP 418 0.0040
GLY 419 0.0052
SER 420 0.0049
SER 421 0.0054
LYS 422 0.0052
GLY 423 0.0038
ASN 424 0.0034
GLY 425 0.0051
GLY 426 0.0054
ASP 427 0.0055
ILE 428 0.0054
SER 429 0.0121
VAL 430 0.0115
PRO 431 0.0132
GLN 432 0.0145
THR 433 0.0112
ASP 434 0.0108
VAL 435 0.0119
LYS 436 0.0096
ARG 437 0.0069
VAL 438 0.0053
ARG 439 0.0060
ILE 440 0.0074

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 16 ---

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