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 47 ---

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 = 0.0373
ALA 1 0.0121
ARG 2 0.0101
TYR 3 0.0058
GLU 4 0.0065
TRP 5 0.0019
ASP 6 0.0017
LEU 7 0.0020
SER 8 0.0029
LEU 9 0.0019
SER 10 0.0016
THR 11 0.0018
VAL 12 0.0018
VAL 13 0.0011
SER 14 0.0011
SER 15 0.0015
SER 16 0.0014
SER 17 0.0023
SER 18 0.0025
SER 19 0.0019
ALA 20 0.0036
SER 21 0.0047
ASP 22 0.0039
VAL 23 0.0036
ILE 24 0.0029
GLY 25 0.0039
ALA 26 0.0038
ILE 27 0.0035
GLU 28 0.0033
PHE 29 0.0034
ASP 30 0.0035
PRO 31 0.0035
THR 32 0.0042
ASP 33 0.0038
ASN 34 0.0043
ILE 35 0.0037
VAL 36 0.0031
ALA 37 0.0026
THR 38 0.0037
ALA 39 0.0043
GLY 40 0.0057
ILE 41 0.0081
SER 42 0.0072
ARG 43 0.0068
LYS 44 0.0042
ILE 45 0.0024
ARG 46 0.0020
PHE 47 0.0023
TYR 48 0.0032
GLY 49 0.0043
LEU 50 0.0041
PRO 51 0.0036
SER 52 0.0039
LEU 53 0.0030
LEU 54 0.0033
ARG 55 0.0034
ASN 56 0.0032
ASN 57 0.0041
ALA 58 0.0033
VAL 59 0.0055
SER 60 0.0058
GLY 61 0.0054
THR 62 0.0081
GLY 63 0.0071
VAL 64 0.0024
SER 65 0.0023
PHE 66 0.0021
VAL 67 0.0025
ASP 68 0.0024
GLN 69 0.0021
ALA 70 0.0031
THR 71 0.0038
ALA 72 0.0030
CYS 73 0.0049
GLU 74 0.0059
TYR 75 0.0049
TYR 76 0.0036
ILE 77 0.0034
CYS 78 0.0048
THR 79 0.0078
PRO 80 0.0113
ALA 81 0.0098
LYS 82 0.0102
LEU 83 0.0082
SER 84 0.0087
SER 85 0.0082
LEU 86 0.0059
ARG 87 0.0047
TRP 88 0.0032
ARG 89 0.0064
PRO 90 0.0067
GLY 91 0.0060
SER 92 0.0060
GLY 93 0.0093
GLY 94 0.0084
ARG 95 0.0090
VAL 96 0.0057
ILE 97 0.0033
GLY 98 0.0045
SER 99 0.0062
GLY 100 0.0088
ASP 101 0.0095
TYR 102 0.0103
ASP 103 0.0115
GLY 104 0.0103
VAL 105 0.0115
VAL 106 0.0091
MET 107 0.0071
GLU 108 0.0053
TYR 109 0.0075
ASP 110 0.0099
LEU 111 0.0089
GLU 112 0.0141
LYS 113 0.0152
ARG 114 0.0104
THR 115 0.0118
PRO 116 0.0125
VAL 117 0.0068
PHE 118 0.0076
GLU 119 0.0100
ARG 120 0.0125
ASP 121 0.0108
GLU 122 0.0113
HIE 123 0.0094
GLY 124 0.0113
GLY 125 0.0114
ARG 126 0.0094
ARG 127 0.0083
VAL 128 0.0079
TRP 129 0.0063
SER 130 0.0065
VAL 131 0.0073
ASP 132 0.0078
TYR 133 0.0097
THR 134 0.0094
ARG 135 0.0095
HIE 136 0.0092
GLY 137 0.0099
GLY 138 0.0111
ALA 139 0.0105
SER 140 0.0090
THR 141 0.0097
VAL 142 0.0090
GLY 143 0.0093
ALA 144 0.0098
SER 145 0.0084
GLY 146 0.0065
SER 147 0.0073
ASP 148 0.0067
ASP 149 0.0092
GLY 150 0.0076
THR 151 0.0086
MET 152 0.0077
GLN 153 0.0108
VAL 154 0.0090
TRP 155 0.0081
ASP 156 0.0063
PRO 157 0.0061
ARG 158 0.0081
CYS 159 0.0118
PRO 160 0.0173
PRO 161 0.0167
GLU 162 0.0203
GLU 163 0.0168
SER 164 0.0137
VAL 165 0.0102
GLY 166 0.0078
VAL 167 0.0077
VAL 168 0.0071
ARG 169 0.0118
PRO 170 0.0106
ALA 171 0.0104
GLY 172 0.0137
ILE 173 0.0172
CYS 174 0.0138
ARG 175 0.0112
SER 176 0.0105
ALA 177 0.0088
VAL 178 0.0078
CYS 179 0.0065
CYS 180 0.0063
VAL 181 0.0090
GLU 182 0.0088
PHE 183 0.0088
ASP 184 0.0087
PRO 185 0.0102
SER 186 0.0110
GLY 187 0.0120
GLY 188 0.0119
PRO 189 0.0125
ALA 190 0.0088
VAL 191 0.0079
ALA 192 0.0068
VAL 193 0.0078
GLY 194 0.0063
CYS 195 0.0081
ALA 196 0.0089
ASP 197 0.0139
ARG 198 0.0101
LYS 199 0.0100
GLY 200 0.0084
TYR 201 0.0066
VAL 202 0.0028
TYR 203 0.0027
ASP 204 0.0050
ILE 205 0.0100
ARG 206 0.0171
LYS 207 0.0137
LEU 208 0.0061
VAL 209 0.0176
ASP 210 0.0212
PRO 211 0.0222
ALA 212 0.0082
LEU 213 0.0082
THR 214 0.0081
LEU 215 0.0058
GLN 216 0.0069
GLY 217 0.0104
HIE 218 0.0099
THR 219 0.0132
LYS 220 0.0112
THR 221 0.0074
VAL 222 0.0056
SER 223 0.0038
TYR 224 0.0037
VAL 225 0.0039
ARG 226 0.0044
PHE 227 0.0051
LEU 228 0.0053
ASP 229 0.0071
GLY 230 0.0065
GLY 231 0.0062
THR 232 0.0039
VAL 233 0.0034
VAL 234 0.0018
THR 235 0.0021
ALA 236 0.0022
GLY 237 0.0050
THR 238 0.0064
ASP 239 0.0089
GLY 240 0.0074
CYS 241 0.0055
LEU 242 0.0032
LYS 243 0.0030
LEU 244 0.0012
TRP 245 0.0027
SER 246 0.0039
VAL 247 0.0063
GLU 248 0.0068
ASP 249 0.0056
GLY 250 0.0073
ARG 251 0.0056
VAL 252 0.0044
ILE 253 0.0019
ARG 254 0.0030
THR 255 0.0041
TYR 256 0.0043
GLU 257 0.0043
GLY 258 0.0057
HIE 259 0.0052
VAL 260 0.0062
ASN 261 0.0066
ASN 262 0.0084
ARG 263 0.0063
ASN 264 0.0041
PHE 265 0.0020
VAL 266 0.0026
GLY 267 0.0027
LEU 268 0.0025
SER 269 0.0027
VAL 270 0.0031
TRP 271 0.0032
ARG 272 0.0034
ASN 273 0.0035
GLY 274 0.0041
ALA 275 0.0036
LEU 276 0.0031
PHE 277 0.0035
GLY 278 0.0034
CYS 279 0.0027
GLY 280 0.0031
SER 281 0.0052
GLU 282 0.0056
ASN 283 0.0068
ASN 284 0.0061
ARG 285 0.0051
VAL 286 0.0040
PHE 287 0.0036
VAL 288 0.0036
TYR 289 0.0031
ASP 290 0.0030
ARG 291 0.0024
ARG 292 0.0026
TRP 293 0.0021
GLY 294 0.0021
LYS 295 0.0026
PRO 296 0.0030
VAL 297 0.0029
TRP 298 0.0033
VAL 299 0.0033
ASP 300 0.0039
GLY 301 0.0061
PHE 302 0.0056
GLU 303 0.0058
PRO 304 0.0050
VAL 305 0.0024
GLY 306 0.0024
MET 307 0.0022
ASN 308 0.0023
SER 309 0.0039
GLY 310 0.0069
SER 311 0.0088
ASP 312 0.0098
LYS 313 0.0063
ARG 314 0.0047
PHE 315 0.0039
VAL 316 0.0033
SER 317 0.0016
SER 318 0.0019
VAL 319 0.0023
CYS 320 0.0027
TRP 321 0.0019
ARG 322 0.0014
GLN 323 0.0014
SER 324 0.0011
GLY 325 0.0032
VAL 326 0.0030
ASP 327 0.0033
GLN 328 0.0028
CYS 329 0.0021
THR 330 0.0019
LEU 331 0.0019
VAL 332 0.0019
ALA 333 0.0029
GLY 334 0.0024
GLY 335 0.0020
SER 336 0.0017
ASP 337 0.0017
GLY 338 0.0016
VAL 339 0.0017
LEU 340 0.0015
GLN 341 0.0027
VAL 342 0.0025
TYR 343 0.0023
VAL 344 0.0023
GLY 345 0.0037
LYS 346 0.0059
ARG 347 0.0102
LEU 348 0.0133
MET 1 0.0139
ALA 2 0.0271
GLU 3 0.0373
ASP 4 0.0363
MET 5 0.0196
ALA 6 0.0102
ALA 7 0.0107
ASP 8 0.0249
GLU 9 0.0184
VAL 10 0.0166
THR 11 0.0266
ALA 12 0.0301
PRO 13 0.0052
PRO 14 0.0038
ARG 15 0.0053
LYS 16 0.0070
VAL 17 0.0054
LEU 18 0.0043
ILE 19 0.0038
ILE 20 0.0038
SER 21 0.0034
ALA 22 0.0034
GLY 23 0.0034
ALA 24 0.0035
SER 25 0.0029
HIE 26 0.0029
SER 27 0.0030
VAL 28 0.0031
ALA 29 0.0027
LEU 30 0.0029
LEU 31 0.0040
SER 32 0.0043
GLY 33 0.0019
ASP 34 0.0020
ILE 35 0.0016
VAL 36 0.0014
CYS 37 0.0033
SER 38 0.0032
TRP 39 0.0033
GLY 40 0.0033
ARG 41 0.0021
GLY 42 0.0016
GLU 43 0.0016
ASP 44 0.0018
GLY 45 0.0009
GLN 46 0.0012
LEU 47 0.0015
GLY 48 0.0015
HIE 49 0.0019
GLY 50 0.0023
ASP 51 0.0023
ALA 52 0.0025
GLH 53 0.0024
ASP 54 0.0026
ARG 55 0.0029
PRO 56 0.0040
SER 57 0.0031
PRO 58 0.0029
THR 59 0.0026
GLN 60 0.0024
LEU 61 0.0018
SER 62 0.0033
ALA 63 0.0042
LEU 64 0.0037
ASP 65 0.0087
GLY 66 0.0108
HIE 67 0.0113
GLN 68 0.0104
ILE 69 0.0083
VAL 70 0.0088
SER 71 0.0075
VAL 72 0.0048
THR 73 0.0038
CYS 74 0.0029
GLY 75 0.0031
ALA 76 0.0026
ASP 77 0.0025
HIE 78 0.0025
THR 79 0.0029
VAL 80 0.0038
ALA 81 0.0064
TYR 82 0.0098
SER 83 0.0138
GLN 84 0.0166
SER 85 0.0210
GLY 86 0.0179
MET 87 0.0147
GLU 88 0.0124
VAL 89 0.0079
TYR 90 0.0066
SER 91 0.0044
TRP 92 0.0035
GLY 93 0.0035
TRP 94 0.0040
GLY 95 0.0037
ASP 96 0.0049
PHE 97 0.0071
GLY 98 0.0053
ARG 99 0.0044
LEU 100 0.0031
GLY 101 0.0033
HIE 102 0.0039
GLY 103 0.0047
ASN 104 0.0067
SER 105 0.0052
SER 106 0.0047
ASP 107 0.0048
LEU 108 0.0049
PHE 109 0.0032
THR 110 0.0042
PRO 111 0.0046
LEU 112 0.0060
PRO 113 0.0091
ILE 114 0.0063
LYS 115 0.0070
ALA 116 0.0054
LEU 117 0.0058
HIE 118 0.0094
GLY 119 0.0109
ILE 120 0.0105
ARG 121 0.0114
ILE 122 0.0091
LYS 123 0.0097
GLN 124 0.0069
ILE 125 0.0042
ALA 126 0.0031
CYS 127 0.0026
GLY 128 0.0027
ASP 129 0.0042
SER 130 0.0044
HIE 131 0.0031
CYS 132 0.0021
LEU 133 0.0010
ALA 134 0.0037
VAL 135 0.0063
THR 136 0.0084
MET 137 0.0129
GLU 138 0.0133
GLY 139 0.0131
GLU 140 0.0105
VAL 141 0.0060
GLN 142 0.0044
SER 143 0.0032
TRP 144 0.0037
GLY 145 0.0058
ARG 146 0.0073
ASN 147 0.0070
GLN 148 0.0090
ASN 149 0.0037
GLY 150 0.0032
GLN 151 0.0021
LEU 152 0.0034
GLY 153 0.0038
LEU 154 0.0076
GLY 155 0.0089
ASP 156 0.0103
THR 157 0.0096
GLU 158 0.0122
ASP 159 0.0106
SER 160 0.0093
LEU 161 0.0066
VAL 162 0.0053
PRO 163 0.0045
GLN 164 0.0068
LYS 165 0.0080
ILE 166 0.0064
GLN 167 0.0089
ALA 168 0.0075
PHE 169 0.0070
GLU 170 0.0115
GLY 171 0.0110
ILE 172 0.0070
ARG 173 0.0057
ILE 174 0.0041
LYS 175 0.0052
MET 176 0.0042
VAL 177 0.0022
ALA 178 0.0023
ALA 179 0.0021
GLY 180 0.0028
ALA 181 0.0026
GLU 182 0.0028
HIE 183 0.0032
THR 184 0.0033
TRP 185 0.0045
ALA 186 0.0044
VAL 187 0.0044
THR 188 0.0041
GLU 189 0.0059
ASP 190 0.0062
GLY 191 0.0082
ASP 192 0.0079
LEU 193 0.0059
TYR 194 0.0047
GLY 195 0.0043
TRP 196 0.0034
GLY 197 0.0048
TRP 198 0.0056
GLY 199 0.0072
ARG 200 0.0095
TYR 201 0.0075
GLY 202 0.0067
ASN 203 0.0056
LEU 204 0.0065
GLY 205 0.0098
LEU 206 0.0087
GLY 207 0.0084
ASP 208 0.0114
ARG 209 0.0094
THR 210 0.0101
ASP 211 0.0091
ARG 212 0.0089
LEU 213 0.0022
VAL 214 0.0027
PRO 215 0.0042
GLU 216 0.0059
ARG 217 0.0081
VAL 218 0.0085
THR 219 0.0103
SER 220 0.0115
THR 221 0.0132
GLY 222 0.0131
GLY 223 0.0145
GLU 224 0.0132
LYS 225 0.0104
MET 226 0.0088
SER 227 0.0083
MET 228 0.0069
VAL 229 0.0055
ALA 230 0.0055
CYS 231 0.0055
GLY 232 0.0058
TRP 233 0.0082
ARG 234 0.0088
HIE 235 0.0072
THR 236 0.0063
ILE 237 0.0051
SER 238 0.0058
VAL 239 0.0063
SER 240 0.0075
TYR 241 0.0097
SER 242 0.0095
GLY 243 0.0084
ALA 244 0.0057
LEU 245 0.0060
TYR 246 0.0050
THR 247 0.0051
TYR 248 0.0066
GLY 249 0.0113
TRP 250 0.0131
SER 251 0.0133
LYS 252 0.0146
TYR 253 0.0059
GLY 254 0.0062
GLN 255 0.0053
LEU 256 0.0067
GLY 257 0.0077
HIE 258 0.0139
GLY 259 0.0231
ASP 260 0.0246
LEU 261 0.0266
GLU 262 0.0253
ASP 263 0.0208
HIE 264 0.0143
LEU 265 0.0090
ILE 266 0.0066
PRO 267 0.0063
HIE 268 0.0076
LYS 269 0.0064
LEU 270 0.0077
GLU 271 0.0120
ALA 272 0.0134
LEU 273 0.0099
SER 274 0.0126
ASN 275 0.0151
SER 276 0.0124
PHE 277 0.0107
ILE 278 0.0076
SER 279 0.0081
GLN 280 0.0059
ILE 281 0.0043
SER 282 0.0041
GLY 283 0.0033
GLY 284 0.0025
TRP 285 0.0037
ARG 286 0.0026
HIE 287 0.0023
THR 288 0.0027
MET 289 0.0035
ALA 290 0.0037
LEU 291 0.0033
THR 292 0.0040
SER 293 0.0064
ASP 294 0.0029
GLY 295 0.0044
LYS 296 0.0035
LEU 297 0.0029
TYR 298 0.0032
GLY 299 0.0033
TRP 300 0.0038
GLY 301 0.0040
TRP 302 0.0048
ASN 303 0.0063
LYS 304 0.0106
PHE 305 0.0080
GLY 306 0.0058
GLN 307 0.0048
VAL 308 0.0045
GLY 309 0.0043
VAL 310 0.0060
GLY 311 0.0065
ASN 312 0.0083
ASN 313 0.0087
LEU 314 0.0097
ASP 315 0.0072
GLN 316 0.0053
CYS 317 0.0048
SER 318 0.0034
PRO 319 0.0025
VAL 320 0.0033
GLN 321 0.0073
VAL 322 0.0066
ARG 323 0.0095
PHE 324 0.0112
PRO 325 0.0199
ASP 326 0.0251
ASP 327 0.0202
GLN 328 0.0187
LYS 329 0.0143
VAL 330 0.0087
VAL 331 0.0106
GLN 332 0.0070
VAL 333 0.0016
SER 334 0.0024
CYS 335 0.0029
GLY 336 0.0037
TRP 337 0.0021
ARG 338 0.0033
HIE 339 0.0037
THR 340 0.0034
LEU 341 0.0025
ALA 342 0.0030
VAL 343 0.0067
THR 344 0.0096
GLU 345 0.0197
ARG 346 0.0186
ASN 347 0.0141
ASN 348 0.0081
VAL 349 0.0040
PHE 350 0.0014
ALA 351 0.0020
TRP 352 0.0039
GLY 353 0.0050
ARG 354 0.0073
GLY 355 0.0093
THR 356 0.0136
ASN 357 0.0072
GLY 358 0.0068
GLN 359 0.0049
LEU 360 0.0053
GLY 361 0.0048
ILE 362 0.0086
GLY 363 0.0128
GLU 364 0.0142
SER 365 0.0133
VAL 366 0.0113
ASP 367 0.0080
ARG 368 0.0060
ASN 369 0.0046
PHE 370 0.0035
PRO 371 0.0024
LYS 372 0.0027
ILE 373 0.0027
ILE 374 0.0030
GLU 375 0.0027
ALA 376 0.0048
LEU 377 0.0041
SER 378 0.0044
VAL 379 0.0061
ASP 380 0.0063
GLY 381 0.0060
ALA 382 0.0071
SER 383 0.0062
GLY 384 0.0060
GLN 385 0.0034
HIE 386 0.0027
ILE 387 0.0016
GLU 388 0.0012
SER 389 0.0024
SER 390 0.0026
ASN 391 0.0029
ILE 392 0.0044
ASP 393 0.0061
PRO 394 0.0122
SER 395 0.0136
SER 396 0.0083
GLY 397 0.0149
LYS 398 0.0199
SER 399 0.0190
TRP 400 0.0148
VAL 401 0.0215
SER 402 0.0197
PRO 403 0.0186
ALA 404 0.0222
GLU 405 0.0160
ARG 406 0.0164
ALA 407 0.0165
ALA 408 0.0146
VAL 409 0.0046
VAL 410 0.0043
PRO 411 0.0065
ASP 412 0.0085
GLU 413 0.0141
THR 414 0.0113
GLY 415 0.0072
LEU 416 0.0074
THR 417 0.0065
ASP 418 0.0077
GLY 419 0.0077
SER 420 0.0089
SER 421 0.0049
LYS 422 0.0020
GLY 423 0.0018
ASN 424 0.0045
GLY 425 0.0036
GLY 426 0.0053
ASP 427 0.0054
ILE 428 0.0041
SER 429 0.0212
VAL 430 0.0221
PRO 431 0.0288
GLN 432 0.0338
THR 433 0.0235
ASP 434 0.0238
VAL 435 0.0186
LYS 436 0.0161
ARG 437 0.0155
VAL 438 0.0126
ARG 439 0.0088
ILE 440 0.0100

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 47 ---

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