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 15 ---

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 = 0.0404
ALA 1 0.0126
ARG 2 0.0131
TYR 3 0.0118
GLU 4 0.0146
TRP 5 0.0130
ASP 6 0.0125
LEU 7 0.0110
SER 8 0.0116
LEU 9 0.0093
SER 10 0.0090
THR 11 0.0057
VAL 12 0.0037
VAL 13 0.0021
SER 14 0.0053
SER 15 0.0085
SER 16 0.0100
SER 17 0.0131
SER 18 0.0151
SER 19 0.0191
ALA 20 0.0181
SER 21 0.0106
ASP 22 0.0085
VAL 23 0.0066
ILE 24 0.0051
GLY 25 0.0052
ALA 26 0.0050
ILE 27 0.0053
GLU 28 0.0065
PHE 29 0.0078
ASP 30 0.0093
PRO 31 0.0109
THR 32 0.0119
ASP 33 0.0123
ASN 34 0.0118
ILE 35 0.0106
VAL 36 0.0087
ALA 37 0.0084
THR 38 0.0074
ALA 39 0.0072
GLY 40 0.0080
ILE 41 0.0093
SER 42 0.0112
ARG 43 0.0114
LYS 44 0.0111
ILE 45 0.0098
ARG 46 0.0098
PHE 47 0.0102
TYR 48 0.0096
GLY 49 0.0099
LEU 50 0.0092
PRO 51 0.0098
SER 52 0.0067
LEU 53 0.0064
LEU 54 0.0100
ARG 55 0.0093
ASN 56 0.0094
ASN 57 0.0080
ALA 58 0.0106
VAL 59 0.0147
SER 60 0.0123
GLY 61 0.0152
THR 62 0.0191
GLY 63 0.0184
VAL 64 0.0122
SER 65 0.0085
PHE 66 0.0054
VAL 67 0.0019
ASP 68 0.0056
GLN 69 0.0075
ALA 70 0.0107
THR 71 0.0097
ALA 72 0.0085
CYS 73 0.0119
GLU 74 0.0138
TYR 75 0.0144
TYR 76 0.0133
ILE 77 0.0122
CYS 78 0.0123
THR 79 0.0103
PRO 80 0.0105
ALA 81 0.0071
LYS 82 0.0071
LEU 83 0.0050
SER 84 0.0042
SER 85 0.0037
LEU 86 0.0045
ARG 87 0.0046
TRP 88 0.0060
ARG 89 0.0054
PRO 90 0.0100
GLY 91 0.0103
SER 92 0.0068
GLY 93 0.0135
GLY 94 0.0111
ARG 95 0.0112
VAL 96 0.0075
ILE 97 0.0057
GLY 98 0.0032
SER 99 0.0029
GLY 100 0.0035
ASP 101 0.0047
TYR 102 0.0067
ASP 103 0.0081
GLY 104 0.0075
VAL 105 0.0077
VAL 106 0.0049
MET 107 0.0031
GLU 108 0.0019
TYR 109 0.0076
ASP 110 0.0104
LEU 111 0.0124
GLU 112 0.0151
LYS 113 0.0157
ARG 114 0.0141
THR 115 0.0115
PRO 116 0.0077
VAL 117 0.0034
PHE 118 0.0031
GLU 119 0.0067
ARG 120 0.0114
ASP 121 0.0154
GLU 122 0.0195
HIE 123 0.0163
GLY 124 0.0196
GLY 125 0.0120
ARG 126 0.0101
ARG 127 0.0087
VAL 128 0.0063
TRP 129 0.0037
SER 130 0.0019
VAL 131 0.0019
ASP 132 0.0023
TYR 133 0.0057
THR 134 0.0099
ARG 135 0.0134
HIE 136 0.0181
GLY 137 0.0253
GLY 138 0.0204
ALA 139 0.0235
SER 140 0.0264
THR 141 0.0166
VAL 142 0.0151
GLY 143 0.0093
ALA 144 0.0076
SER 145 0.0049
GLY 146 0.0044
SER 147 0.0063
ASP 148 0.0072
ASP 149 0.0092
GLY 150 0.0066
THR 151 0.0068
MET 152 0.0053
GLN 153 0.0110
VAL 154 0.0133
TRP 155 0.0183
ASP 156 0.0230
PRO 157 0.0303
ARG 158 0.0368
CYS 159 0.0365
PRO 160 0.0404
PRO 161 0.0370
GLU 162 0.0346
GLU 163 0.0319
SER 164 0.0247
VAL 165 0.0197
GLY 166 0.0154
VAL 167 0.0127
VAL 168 0.0086
ARG 169 0.0051
PRO 170 0.0031
ALA 171 0.0046
GLY 172 0.0046
ILE 173 0.0078
CYS 174 0.0078
ARG 175 0.0078
SER 176 0.0070
ALA 177 0.0052
VAL 178 0.0031
CYS 179 0.0031
CYS 180 0.0009
VAL 181 0.0006
GLU 182 0.0028
PHE 183 0.0051
ASP 184 0.0071
PRO 185 0.0071
SER 186 0.0090
GLY 187 0.0081
GLY 188 0.0078
PRO 189 0.0131
ALA 190 0.0097
VAL 191 0.0060
ALA 192 0.0035
VAL 193 0.0015
GLY 194 0.0025
CYS 195 0.0039
ALA 196 0.0061
ASP 197 0.0072
ARG 198 0.0077
LYS 199 0.0064
GLY 200 0.0046
TYR 201 0.0042
VAL 202 0.0063
TYR 203 0.0067
ASP 204 0.0105
ILE 205 0.0135
ARG 206 0.0181
LYS 207 0.0161
LEU 208 0.0121
VAL 209 0.0119
ASP 210 0.0100
PRO 211 0.0047
ALA 212 0.0055
LEU 213 0.0090
THR 214 0.0086
LEU 215 0.0088
GLN 216 0.0104
GLY 217 0.0105
HIE 218 0.0094
THR 219 0.0109
LYS 220 0.0092
THR 221 0.0067
VAL 222 0.0053
SER 223 0.0040
TYR 224 0.0029
VAL 225 0.0044
ARG 226 0.0047
PHE 227 0.0062
LEU 228 0.0074
ASP 229 0.0111
GLY 230 0.0120
GLY 231 0.0129
THR 232 0.0105
VAL 233 0.0076
VAL 234 0.0063
THR 235 0.0056
ALA 236 0.0049
GLY 237 0.0054
THR 238 0.0061
ASP 239 0.0075
GLY 240 0.0061
CYS 241 0.0062
LEU 242 0.0056
LYS 243 0.0075
LEU 244 0.0080
TRP 245 0.0108
SER 246 0.0127
VAL 247 0.0130
GLU 248 0.0163
ASP 249 0.0178
GLY 250 0.0164
ARG 251 0.0156
VAL 252 0.0133
ILE 253 0.0115
ARG 254 0.0092
THR 255 0.0082
TYR 256 0.0055
GLU 257 0.0031
GLY 258 0.0029
HIE 259 0.0021
VAL 260 0.0022
ASN 261 0.0048
ASN 262 0.0059
ARG 263 0.0053
ASN 264 0.0041
PHE 265 0.0024
VAL 266 0.0021
GLY 267 0.0018
LEU 268 0.0028
SER 269 0.0042
VAL 270 0.0045
TRP 271 0.0060
ARG 272 0.0084
ASN 273 0.0111
GLY 274 0.0090
ALA 275 0.0072
LEU 276 0.0059
PHE 277 0.0040
GLY 278 0.0025
CYS 279 0.0015
GLY 280 0.0005
SER 281 0.0007
GLU 282 0.0029
ASN 283 0.0039
ASN 284 0.0044
ARG 285 0.0038
VAL 286 0.0024
PHE 287 0.0029
VAL 288 0.0041
TYR 289 0.0031
ASP 290 0.0048
ARG 291 0.0061
ARG 292 0.0048
TRP 293 0.0023
GLY 294 0.0022
LYS 295 0.0021
PRO 296 0.0031
VAL 297 0.0065
TRP 298 0.0069
VAL 299 0.0062
ASP 300 0.0065
GLY 301 0.0101
PHE 302 0.0087
GLU 303 0.0100
PRO 304 0.0093
VAL 305 0.0103
GLY 306 0.0104
MET 307 0.0142
ASN 308 0.0159
SER 309 0.0117
GLY 310 0.0127
SER 311 0.0120
ASP 312 0.0133
LYS 313 0.0112
ARG 314 0.0082
PHE 315 0.0049
VAL 316 0.0019
SER 317 0.0031
SER 318 0.0029
VAL 319 0.0029
CYS 320 0.0047
TRP 321 0.0068
ARG 322 0.0096
GLN 323 0.0120
SER 324 0.0144
GLY 325 0.0178
VAL 326 0.0170
ASP 327 0.0182
GLN 328 0.0149
CYS 329 0.0121
THR 330 0.0092
LEU 331 0.0060
VAL 332 0.0037
ALA 333 0.0017
GLY 334 0.0022
GLY 335 0.0039
SER 336 0.0065
ASP 337 0.0079
GLY 338 0.0062
VAL 339 0.0043
LEU 340 0.0019
GLN 341 0.0028
VAL 342 0.0051
TYR 343 0.0078
VAL 344 0.0109
GLY 345 0.0127
LYS 346 0.0178
ARG 347 0.0198
LEU 348 0.0214
MET 1 0.0107
ALA 2 0.0119
GLU 3 0.0106
ASP 4 0.0116
MET 5 0.0145
ALA 6 0.0108
ALA 7 0.0116
ASP 8 0.0095
GLU 9 0.0098
VAL 10 0.0119
THR 11 0.0137
ALA 12 0.0123
PRO 13 0.0131
PRO 14 0.0105
ARG 15 0.0086
LYS 16 0.0087
VAL 17 0.0065
LEU 18 0.0068
ILE 19 0.0053
ILE 20 0.0038
SER 21 0.0018
ALA 22 0.0011
GLY 23 0.0015
ALA 24 0.0025
SER 25 0.0036
HIE 26 0.0025
SER 27 0.0013
VAL 28 0.0009
ALA 29 0.0025
LEU 30 0.0038
LEU 31 0.0052
SER 32 0.0069
GLY 33 0.0055
ASP 34 0.0050
ILE 35 0.0028
VAL 36 0.0019
CYS 37 0.0023
SER 38 0.0016
TRP 39 0.0029
GLY 40 0.0039
ARG 41 0.0044
GLY 42 0.0035
GLU 43 0.0056
ASP 44 0.0059
GLY 45 0.0051
GLN 46 0.0036
LEU 47 0.0020
GLY 48 0.0028
HIE 49 0.0014
GLY 50 0.0032
ASP 51 0.0043
ALA 52 0.0061
GLH 53 0.0051
ASP 54 0.0054
ARG 55 0.0051
PRO 56 0.0066
SER 57 0.0058
PRO 58 0.0047
THR 59 0.0039
GLN 60 0.0033
LEU 61 0.0012
SER 62 0.0027
ALA 63 0.0046
LEU 64 0.0054
ASP 65 0.0052
GLY 66 0.0069
HIE 67 0.0074
GLN 68 0.0073
ILE 69 0.0061
VAL 70 0.0063
SER 71 0.0051
VAL 72 0.0034
THR 73 0.0025
CYS 74 0.0021
GLY 75 0.0024
ALA 76 0.0029
ASP 77 0.0044
HIE 78 0.0041
THR 79 0.0034
VAL 80 0.0041
ALA 81 0.0050
TYR 82 0.0068
SER 83 0.0093
GLN 84 0.0106
SER 85 0.0127
GLY 86 0.0120
MET 87 0.0106
GLU 88 0.0097
VAL 89 0.0073
TYR 90 0.0068
SER 91 0.0056
TRP 92 0.0057
GLY 93 0.0058
TRP 94 0.0069
GLY 95 0.0079
ASP 96 0.0085
PHE 97 0.0067
GLY 98 0.0065
ARG 99 0.0051
LEU 100 0.0061
GLY 101 0.0065
HIE 102 0.0090
GLY 103 0.0094
ASN 104 0.0104
SER 105 0.0099
SER 106 0.0102
ASP 107 0.0088
LEU 108 0.0084
PHE 109 0.0067
THR 110 0.0067
PRO 111 0.0064
LEU 112 0.0085
PRO 113 0.0096
ILE 114 0.0084
LYS 115 0.0103
ALA 116 0.0090
LEU 117 0.0080
HIE 118 0.0105
GLY 119 0.0111
ILE 120 0.0090
ARG 121 0.0080
ILE 122 0.0065
LYS 123 0.0071
GLN 124 0.0056
ILE 125 0.0035
ALA 126 0.0022
CYS 127 0.0020
GLY 128 0.0021
ASP 129 0.0034
SER 130 0.0038
HIE 131 0.0026
CYS 132 0.0023
LEU 133 0.0020
ALA 134 0.0036
VAL 135 0.0049
THR 136 0.0060
MET 137 0.0091
GLU 138 0.0086
GLY 139 0.0082
GLU 140 0.0062
VAL 141 0.0047
GLN 142 0.0033
SER 143 0.0019
TRP 144 0.0025
GLY 145 0.0034
ARG 146 0.0040
ASN 147 0.0035
GLN 148 0.0057
ASN 149 0.0065
GLY 150 0.0053
GLN 151 0.0035
LEU 152 0.0024
GLY 153 0.0047
LEU 154 0.0045
GLY 155 0.0066
ASP 156 0.0058
THR 157 0.0058
GLU 158 0.0047
ASP 159 0.0044
SER 160 0.0031
LEU 161 0.0059
VAL 162 0.0056
PRO 163 0.0043
GLN 164 0.0031
LYS 165 0.0038
ILE 166 0.0049
GLN 167 0.0074
ALA 168 0.0095
PHE 169 0.0098
GLU 170 0.0120
GLY 171 0.0136
ILE 172 0.0121
ARG 173 0.0103
ILE 174 0.0085
LYS 175 0.0085
MET 176 0.0067
VAL 177 0.0041
ALA 178 0.0025
ALA 179 0.0010
GLY 180 0.0016
ALA 181 0.0034
GLU 182 0.0044
HIE 183 0.0035
THR 184 0.0025
TRP 185 0.0032
ALA 186 0.0050
VAL 187 0.0066
THR 188 0.0090
GLU 189 0.0109
ASP 190 0.0118
GLY 191 0.0093
ASP 192 0.0085
LEU 193 0.0065
TYR 194 0.0065
GLY 195 0.0054
TRP 196 0.0056
GLY 197 0.0056
TRP 198 0.0074
GLY 199 0.0075
ARG 200 0.0097
TYR 201 0.0073
GLY 202 0.0060
ASN 203 0.0043
LEU 204 0.0048
GLY 205 0.0062
LEU 206 0.0054
GLY 207 0.0061
ASP 208 0.0083
ARG 209 0.0092
THR 210 0.0102
ASP 211 0.0100
ARG 212 0.0095
LEU 213 0.0083
VAL 214 0.0082
PRO 215 0.0077
GLU 216 0.0092
ARG 217 0.0098
VAL 218 0.0075
THR 219 0.0083
SER 220 0.0062
THR 221 0.0058
GLY 222 0.0043
GLY 223 0.0062
GLU 224 0.0054
LYS 225 0.0064
MET 226 0.0051
SER 227 0.0061
MET 228 0.0049
VAL 229 0.0029
ALA 230 0.0020
CYS 231 0.0007
GLY 232 0.0023
TRP 233 0.0033
ARG 234 0.0037
HIE 235 0.0024
THR 236 0.0011
ILE 237 0.0022
SER 238 0.0025
VAL 239 0.0042
SER 240 0.0049
TYR 241 0.0080
SER 242 0.0064
GLY 243 0.0082
ALA 244 0.0061
LEU 245 0.0050
TYR 246 0.0034
THR 247 0.0029
TYR 248 0.0032
GLY 249 0.0034
TRP 250 0.0050
SER 251 0.0059
LYS 252 0.0070
TYR 253 0.0061
GLY 254 0.0066
GLN 255 0.0051
LEU 256 0.0052
GLY 257 0.0072
HIE 258 0.0079
GLY 259 0.0101
ASP 260 0.0094
LEU 261 0.0098
GLU 262 0.0087
ASP 263 0.0069
HIE 264 0.0047
LEU 265 0.0047
ILE 266 0.0026
PRO 267 0.0014
HIE 268 0.0027
LYS 269 0.0049
LEU 270 0.0068
GLU 271 0.0094
ALA 272 0.0109
LEU 273 0.0101
SER 274 0.0110
ASN 275 0.0130
SER 276 0.0120
PHE 277 0.0111
ILE 278 0.0090
SER 279 0.0092
GLN 280 0.0070
ILE 281 0.0050
SER 282 0.0039
GLY 283 0.0028
GLY 284 0.0026
TRP 285 0.0023
ARG 286 0.0031
HIE 287 0.0036
THR 288 0.0040
MET 289 0.0050
ALA 290 0.0067
LEU 291 0.0077
THR 292 0.0096
SER 293 0.0116
ASP 294 0.0108
GLY 295 0.0092
LYS 296 0.0081
LEU 297 0.0067
TYR 298 0.0066
GLY 299 0.0053
TRP 300 0.0055
GLY 301 0.0059
TRP 302 0.0046
ASN 303 0.0033
LYS 304 0.0035
PHE 305 0.0024
GLY 306 0.0013
GLN 307 0.0013
VAL 308 0.0029
GLY 309 0.0020
VAL 310 0.0032
GLY 311 0.0019
ASN 312 0.0023
ASN 313 0.0028
LEU 314 0.0050
ASP 315 0.0058
GLN 316 0.0065
CYS 317 0.0077
SER 318 0.0083
PRO 319 0.0077
VAL 320 0.0077
GLN 321 0.0064
VAL 322 0.0040
ARG 323 0.0033
PHE 324 0.0045
PRO 325 0.0057
ASP 326 0.0069
ASP 327 0.0062
GLN 328 0.0081
LYS 329 0.0073
VAL 330 0.0064
VAL 331 0.0078
GLN 332 0.0064
VAL 333 0.0041
SER 334 0.0032
CYS 335 0.0023
GLY 336 0.0018
TRP 337 0.0020
ARG 338 0.0016
HIE 339 0.0010
THR 340 0.0016
LEU 341 0.0024
ALA 342 0.0043
VAL 343 0.0062
THR 344 0.0074
GLU 345 0.0102
ARG 346 0.0107
ASN 347 0.0098
ASN 348 0.0084
VAL 349 0.0063
PHE 350 0.0047
ALA 351 0.0031
TRP 352 0.0019
GLY 353 0.0012
ARG 354 0.0032
GLY 355 0.0049
THR 356 0.0068
ASN 357 0.0060
GLY 358 0.0056
GLN 359 0.0036
LEU 360 0.0040
GLY 361 0.0054
ILE 362 0.0070
GLY 363 0.0089
GLU 364 0.0093
SER 365 0.0080
VAL 366 0.0071
ASP 367 0.0050
ARG 368 0.0040
ASN 369 0.0016
PHE 370 0.0021
PRO 371 0.0035
LYS 372 0.0049
ILE 373 0.0066
ILE 374 0.0067
GLU 375 0.0088
ALA 376 0.0086
LEU 377 0.0075
SER 378 0.0089
VAL 379 0.0110
ASP 380 0.0122
GLY 381 0.0110
ALA 382 0.0117
SER 383 0.0113
GLY 384 0.0103
GLN 385 0.0103
HIE 386 0.0087
ILE 387 0.0073
GLU 388 0.0071
SER 389 0.0046
SER 390 0.0025
ASN 391 0.0030
ILE 392 0.0005
ASP 393 0.0041
PRO 394 0.0074
SER 395 0.0108
SER 396 0.0082
GLY 397 0.0064
LYS 398 0.0127
SER 399 0.0099
TRP 400 0.0033
VAL 401 0.0043
SER 402 0.0075
PRO 403 0.0097
ALA 404 0.0096
GLU 405 0.0062
ARG 406 0.0062
ALA 407 0.0052
ALA 408 0.0057
VAL 409 0.0056
VAL 410 0.0050
PRO 411 0.0063
ASP 412 0.0077
GLU 413 0.0100
THR 414 0.0121
GLY 415 0.0122
LEU 416 0.0116
THR 417 0.0103
ASP 418 0.0102
GLY 419 0.0115
SER 420 0.0105
SER 421 0.0090
LYS 422 0.0088
GLY 423 0.0092
ASN 424 0.0090
GLY 425 0.0090
GLY 426 0.0092
ASP 427 0.0091
ILE 428 0.0085
SER 429 0.0115
VAL 430 0.0108
PRO 431 0.0118
GLN 432 0.0125
THR 433 0.0097
ASP 434 0.0093
VAL 435 0.0096
LYS 436 0.0072
ARG 437 0.0053
VAL 438 0.0034
ARG 439 0.0032
ILE 440 0.0032

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 15 ---

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