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 2610211515062892922

--- 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 = 0.0462
ALA 1 0.0057
ARG 2 0.0061
TYR 3 0.0056
GLU 4 0.0064
TRP 5 0.0053
ASP 6 0.0046
LEU 7 0.0034
SER 8 0.0028
LEU 9 0.0014
SER 10 0.0020
THR 11 0.0021
VAL 12 0.0020
VAL 13 0.0027
SER 14 0.0031
SER 15 0.0033
SER 16 0.0040
SER 17 0.0039
SER 18 0.0040
SER 19 0.0039
ALA 20 0.0040
SER 21 0.0026
ASP 22 0.0024
VAL 23 0.0020
ILE 24 0.0018
GLY 25 0.0012
ALA 26 0.0009
ILE 27 0.0009
GLU 28 0.0009
PHE 29 0.0014
ASP 30 0.0015
PRO 31 0.0023
THR 32 0.0030
ASP 33 0.0032
ASN 34 0.0033
ILE 35 0.0026
VAL 36 0.0019
ALA 37 0.0013
THR 38 0.0013
ALA 39 0.0013
GLY 40 0.0015
ILE 41 0.0019
SER 42 0.0022
ARG 43 0.0021
LYS 44 0.0020
ILE 45 0.0016
ARG 46 0.0018
PHE 47 0.0019
TYR 48 0.0025
GLY 49 0.0034
LEU 50 0.0030
PRO 51 0.0037
SER 52 0.0038
LEU 53 0.0030
LEU 54 0.0032
ARG 55 0.0034
ASN 56 0.0031
ASN 57 0.0035
ALA 58 0.0028
VAL 59 0.0034
SER 60 0.0045
GLY 61 0.0049
THR 62 0.0045
GLY 63 0.0034
VAL 64 0.0026
SER 65 0.0036
PHE 66 0.0035
VAL 67 0.0038
ASP 68 0.0043
GLN 69 0.0037
ALA 70 0.0044
THR 71 0.0047
ALA 72 0.0039
CYS 73 0.0033
GLU 74 0.0032
TYR 75 0.0023
TYR 76 0.0021
ILE 77 0.0015
CYS 78 0.0021
THR 79 0.0023
PRO 80 0.0029
ALA 81 0.0015
LYS 82 0.0011
LEU 83 0.0008
SER 84 0.0007
SER 85 0.0012
LEU 86 0.0009
ARG 87 0.0009
TRP 88 0.0009
ARG 89 0.0030
PRO 90 0.0037
GLY 91 0.0045
SER 92 0.0039
GLY 93 0.0028
GLY 94 0.0021
ARG 95 0.0021
VAL 96 0.0025
ILE 97 0.0016
GLY 98 0.0019
SER 99 0.0017
GLY 100 0.0020
ASP 101 0.0017
TYR 102 0.0020
ASP 103 0.0030
GLY 104 0.0030
VAL 105 0.0038
VAL 106 0.0034
MET 107 0.0035
GLU 108 0.0034
TYR 109 0.0025
ASP 110 0.0024
LEU 111 0.0013
GLU 112 0.0017
LYS 113 0.0023
ARG 114 0.0018
THR 115 0.0030
PRO 116 0.0037
VAL 117 0.0049
PHE 118 0.0052
GLU 119 0.0054
ARG 120 0.0056
ASP 121 0.0053
GLU 122 0.0054
HIE 123 0.0042
GLY 124 0.0049
GLY 125 0.0041
ARG 126 0.0034
ARG 127 0.0032
VAL 128 0.0026
TRP 129 0.0014
SER 130 0.0016
VAL 131 0.0021
ASP 132 0.0023
TYR 133 0.0032
THR 134 0.0034
ARG 135 0.0038
HIE 136 0.0046
GLY 137 0.0054
GLY 138 0.0061
ALA 139 0.0057
SER 140 0.0061
THR 141 0.0056
VAL 142 0.0050
GLY 143 0.0039
ALA 144 0.0032
SER 145 0.0029
GLY 146 0.0020
SER 147 0.0023
ASP 148 0.0025
ASP 149 0.0035
GLY 150 0.0022
THR 151 0.0022
MET 152 0.0021
GLN 153 0.0034
VAL 154 0.0039
TRP 155 0.0052
ASP 156 0.0064
PRO 157 0.0075
ARG 158 0.0093
CYS 159 0.0096
PRO 160 0.0102
PRO 161 0.0090
GLU 162 0.0088
GLU 163 0.0083
SER 164 0.0065
VAL 165 0.0053
GLY 166 0.0038
VAL 167 0.0029
VAL 168 0.0016
ARG 169 0.0012
PRO 170 0.0017
ALA 171 0.0031
GLY 172 0.0037
ILE 173 0.0084
CYS 174 0.0069
ARG 175 0.0051
SER 176 0.0023
ALA 177 0.0014
VAL 178 0.0008
CYS 179 0.0008
CYS 180 0.0010
VAL 181 0.0015
GLU 182 0.0019
PHE 183 0.0025
ASP 184 0.0030
PRO 185 0.0031
SER 186 0.0038
GLY 187 0.0038
GLY 188 0.0036
PRO 189 0.0041
ALA 190 0.0033
VAL 191 0.0024
ALA 192 0.0018
VAL 193 0.0012
GLY 194 0.0008
CYS 195 0.0009
ALA 196 0.0015
ASP 197 0.0018
ARG 198 0.0019
LYS 199 0.0017
GLY 200 0.0015
TYR 201 0.0018
VAL 202 0.0023
TYR 203 0.0024
ASP 204 0.0032
ILE 205 0.0039
ARG 206 0.0047
LYS 207 0.0037
LEU 208 0.0025
VAL 209 0.0017
ASP 210 0.0016
PRO 211 0.0020
ALA 212 0.0031
LEU 213 0.0028
THR 214 0.0023
LEU 215 0.0020
GLN 216 0.0021
GLY 217 0.0016
HIE 218 0.0013
THR 219 0.0014
LYS 220 0.0011
THR 221 0.0010
VAL 222 0.0009
SER 223 0.0006
TYR 224 0.0008
VAL 225 0.0012
ARG 226 0.0015
PHE 227 0.0018
LEU 228 0.0018
ASP 229 0.0031
GLY 230 0.0031
GLY 231 0.0030
THR 232 0.0023
VAL 233 0.0017
VAL 234 0.0012
THR 235 0.0009
ALA 236 0.0006
GLY 237 0.0008
THR 238 0.0004
ASP 239 0.0006
GLY 240 0.0009
CYS 241 0.0008
LEU 242 0.0009
LYS 243 0.0008
LEU 244 0.0011
TRP 245 0.0017
SER 246 0.0025
VAL 247 0.0029
GLU 248 0.0033
ASP 249 0.0035
GLY 250 0.0025
ARG 251 0.0021
VAL 252 0.0011
ILE 253 0.0010
ARG 254 0.0013
THR 255 0.0015
TYR 256 0.0021
GLU 257 0.0032
GLY 258 0.0028
HIE 259 0.0022
VAL 260 0.0022
ASN 261 0.0010
ASN 262 0.0007
ARG 263 0.0008
ASN 264 0.0006
PHE 265 0.0005
VAL 266 0.0007
GLY 267 0.0007
LEU 268 0.0009
SER 269 0.0013
VAL 270 0.0020
TRP 271 0.0029
ARG 272 0.0038
ASN 273 0.0047
GLY 274 0.0046
ALA 275 0.0037
LEU 276 0.0033
PHE 277 0.0022
GLY 278 0.0018
CYS 279 0.0013
GLY 280 0.0011
SER 281 0.0015
GLU 282 0.0019
ASN 283 0.0024
ASN 284 0.0019
ARG 285 0.0018
VAL 286 0.0016
PHE 287 0.0022
VAL 288 0.0026
TYR 289 0.0031
ASP 290 0.0034
ARG 291 0.0028
ARG 292 0.0035
TRP 293 0.0040
GLY 294 0.0035
LYS 295 0.0040
PRO 296 0.0036
VAL 297 0.0042
TRP 298 0.0035
VAL 299 0.0028
ASP 300 0.0022
GLY 301 0.0015
PHE 302 0.0015
GLU 303 0.0026
PRO 304 0.0032
VAL 305 0.0042
GLY 306 0.0056
MET 307 0.0051
ASN 308 0.0037
SER 309 0.0026
GLY 310 0.0024
SER 311 0.0026
ASP 312 0.0033
LYS 313 0.0032
ARG 314 0.0024
PHE 315 0.0017
VAL 316 0.0011
SER 317 0.0010
SER 318 0.0008
VAL 319 0.0009
CYS 320 0.0011
TRP 321 0.0019
ARG 322 0.0025
GLN 323 0.0033
SER 324 0.0038
GLY 325 0.0054
VAL 326 0.0057
ASP 327 0.0052
GLN 328 0.0041
CYS 329 0.0035
THR 330 0.0025
LEU 331 0.0018
VAL 332 0.0011
ALA 333 0.0009
GLY 334 0.0011
GLY 335 0.0014
SER 336 0.0018
ASP 337 0.0024
GLY 338 0.0023
VAL 339 0.0020
LEU 340 0.0016
GLN 341 0.0010
VAL 342 0.0014
TYR 343 0.0017
VAL 344 0.0025
GLY 345 0.0042
LYS 346 0.0055
ARG 347 0.0065
LEU 348 0.0071
MET 1 0.0244
ALA 2 0.0200
GLU 3 0.0237
ASP 4 0.0305
MET 5 0.0336
ALA 6 0.0277
ALA 7 0.0190
ASP 8 0.0284
GLU 9 0.0357
VAL 10 0.0266
THR 11 0.0200
ALA 12 0.0136
PRO 13 0.0130
PRO 14 0.0130
ARG 15 0.0125
LYS 16 0.0122
VAL 17 0.0093
LEU 18 0.0107
ILE 19 0.0092
ILE 20 0.0072
SER 21 0.0048
ALA 22 0.0031
GLY 23 0.0029
ALA 24 0.0025
SER 25 0.0026
HIE 26 0.0019
SER 27 0.0028
VAL 28 0.0047
ALA 29 0.0063
LEU 30 0.0079
LEU 31 0.0082
SER 32 0.0096
GLY 33 0.0109
ASP 34 0.0110
ILE 35 0.0081
VAL 36 0.0070
CYS 37 0.0058
SER 38 0.0040
TRP 39 0.0026
GLY 40 0.0023
ARG 41 0.0043
GLY 42 0.0061
GLU 43 0.0077
ASP 44 0.0085
GLY 45 0.0083
GLN 46 0.0064
LEU 47 0.0062
GLY 48 0.0083
HIE 49 0.0083
GLY 50 0.0101
ASP 51 0.0098
ALA 52 0.0091
GLH 53 0.0069
ASP 54 0.0048
ARG 55 0.0025
PRO 56 0.0030
SER 57 0.0051
PRO 58 0.0047
THR 59 0.0036
GLN 60 0.0059
LEU 61 0.0084
SER 62 0.0115
ALA 63 0.0125
LEU 64 0.0121
ASP 65 0.0127
GLY 66 0.0156
HIE 67 0.0149
GLN 68 0.0151
ILE 69 0.0120
VAL 70 0.0119
SER 71 0.0097
VAL 72 0.0077
THR 73 0.0056
CYS 74 0.0045
GLY 75 0.0039
ALA 76 0.0042
ASP 77 0.0058
HIE 78 0.0060
THR 79 0.0060
VAL 80 0.0067
ALA 81 0.0090
TYR 82 0.0100
SER 83 0.0135
GLN 84 0.0143
SER 85 0.0170
GLY 86 0.0152
MET 87 0.0123
GLU 88 0.0110
VAL 89 0.0094
TYR 90 0.0095
SER 91 0.0078
TRP 92 0.0085
GLY 93 0.0086
TRP 94 0.0087
GLY 95 0.0086
ASP 96 0.0085
PHE 97 0.0082
GLY 98 0.0066
ARG 99 0.0056
LEU 100 0.0061
GLY 101 0.0054
HIE 102 0.0079
GLY 103 0.0077
ASN 104 0.0100
SER 105 0.0092
SER 106 0.0108
ASP 107 0.0107
LEU 108 0.0112
PHE 109 0.0102
THR 110 0.0107
PRO 111 0.0104
LEU 112 0.0114
PRO 113 0.0111
ILE 114 0.0081
LYS 115 0.0085
ALA 116 0.0057
LEU 117 0.0058
HIE 118 0.0087
GLY 119 0.0089
ILE 120 0.0074
ARG 121 0.0078
ILE 122 0.0071
LYS 123 0.0087
GLN 124 0.0071
ILE 125 0.0045
ALA 126 0.0032
CYS 127 0.0029
GLY 128 0.0025
ASP 129 0.0053
SER 130 0.0060
HIE 131 0.0042
CYS 132 0.0027
LEU 133 0.0015
ALA 134 0.0032
VAL 135 0.0058
THR 136 0.0071
MET 137 0.0113
GLU 138 0.0114
GLY 139 0.0114
GLU 140 0.0087
VAL 141 0.0060
GLN 142 0.0033
SER 143 0.0026
TRP 144 0.0037
GLY 145 0.0051
ARG 146 0.0082
ASN 147 0.0097
GLN 148 0.0130
ASN 149 0.0113
GLY 150 0.0105
GLN 151 0.0074
LEU 152 0.0066
GLY 153 0.0090
LEU 154 0.0105
GLY 155 0.0139
ASP 156 0.0135
THR 157 0.0134
GLU 158 0.0123
ASP 159 0.0096
SER 160 0.0063
LEU 161 0.0060
VAL 162 0.0035
PRO 163 0.0020
GLN 164 0.0036
LYS 165 0.0070
ILE 166 0.0092
GLN 167 0.0132
ALA 168 0.0150
PHE 169 0.0145
GLU 170 0.0184
GLY 171 0.0198
ILE 172 0.0165
ARG 173 0.0148
ILE 174 0.0113
LYS 175 0.0109
MET 176 0.0076
VAL 177 0.0041
ALA 178 0.0022
ALA 179 0.0012
GLY 180 0.0030
ALA 181 0.0061
GLU 182 0.0071
HIE 183 0.0050
THR 184 0.0033
TRP 185 0.0034
ALA 186 0.0053
VAL 187 0.0076
THR 188 0.0107
GLU 189 0.0135
ASP 190 0.0141
GLY 191 0.0108
ASP 192 0.0092
LEU 193 0.0069
TYR 194 0.0074
GLY 195 0.0064
TRP 196 0.0080
GLY 197 0.0083
TRP 198 0.0100
GLY 199 0.0087
ARG 200 0.0109
TYR 201 0.0084
GLY 202 0.0060
ASN 203 0.0047
LEU 204 0.0046
GLY 205 0.0057
LEU 206 0.0047
GLY 207 0.0057
ASP 208 0.0083
ARG 209 0.0111
THR 210 0.0129
ASP 211 0.0129
ARG 212 0.0125
LEU 213 0.0130
VAL 214 0.0128
PRO 215 0.0107
GLU 216 0.0118
ARG 217 0.0107
VAL 218 0.0075
THR 219 0.0078
SER 220 0.0055
THR 221 0.0018
GLY 222 0.0029
GLY 223 0.0044
GLU 224 0.0059
LYS 225 0.0070
MET 226 0.0059
SER 227 0.0072
MET 228 0.0055
VAL 229 0.0035
ALA 230 0.0029
CYS 231 0.0021
GLY 232 0.0033
TRP 233 0.0045
ARG 234 0.0048
HIE 235 0.0039
THR 236 0.0027
ILE 237 0.0037
SER 238 0.0039
VAL 239 0.0059
SER 240 0.0064
TYR 241 0.0089
SER 242 0.0095
GLY 243 0.0109
ALA 244 0.0088
LEU 245 0.0072
TYR 246 0.0057
THR 247 0.0051
TYR 248 0.0050
GLY 249 0.0050
TRP 250 0.0069
SER 251 0.0084
LYS 252 0.0098
TYR 253 0.0069
GLY 254 0.0073
GLN 255 0.0064
LEU 256 0.0072
GLY 257 0.0081
HIE 258 0.0100
GLY 259 0.0114
ASP 260 0.0126
LEU 261 0.0122
GLU 262 0.0110
ASP 263 0.0088
HIE 264 0.0067
LEU 265 0.0046
ILE 266 0.0024
PRO 267 0.0030
HIE 268 0.0058
LYS 269 0.0084
LEU 270 0.0090
GLU 271 0.0113
ALA 272 0.0116
LEU 273 0.0104
SER 274 0.0121
ASN 275 0.0134
SER 276 0.0123
PHE 277 0.0110
ILE 278 0.0089
SER 279 0.0086
GLN 280 0.0065
ILE 281 0.0056
SER 282 0.0047
GLY 283 0.0042
GLY 284 0.0034
TRP 285 0.0053
ARG 286 0.0053
HIE 287 0.0047
THR 288 0.0052
MET 289 0.0043
ALA 290 0.0060
LEU 291 0.0066
THR 292 0.0082
SER 293 0.0103
ASP 294 0.0090
GLY 295 0.0077
LYS 296 0.0059
LEU 297 0.0053
TYR 298 0.0050
GLY 299 0.0041
TRP 300 0.0050
GLY 301 0.0073
TRP 302 0.0075
ASN 303 0.0048
LYS 304 0.0090
PHE 305 0.0077
GLY 306 0.0053
GLN 307 0.0017
VAL 308 0.0003
GLY 309 0.0035
VAL 310 0.0050
GLY 311 0.0087
ASN 312 0.0084
ASN 313 0.0091
LEU 314 0.0078
ASP 315 0.0072
GLN 316 0.0043
CYS 317 0.0075
SER 318 0.0077
PRO 319 0.0066
VAL 320 0.0052
GLN 321 0.0036
VAL 322 0.0028
ARG 323 0.0050
PHE 324 0.0084
PRO 325 0.0105
ASP 326 0.0121
ASP 327 0.0104
GLN 328 0.0114
LYS 329 0.0092
VAL 330 0.0082
VAL 331 0.0096
GLN 332 0.0079
VAL 333 0.0049
SER 334 0.0043
CYS 335 0.0030
GLY 336 0.0022
TRP 337 0.0034
ARG 338 0.0022
HIE 339 0.0005
THR 340 0.0018
LEU 341 0.0048
ALA 342 0.0069
VAL 343 0.0093
THR 344 0.0108
GLU 345 0.0116
ARG 346 0.0112
ASN 347 0.0114
ASN 348 0.0120
VAL 349 0.0098
PHE 350 0.0077
ALA 351 0.0052
TRP 352 0.0039
GLY 353 0.0034
ARG 354 0.0055
GLY 355 0.0060
THR 356 0.0093
ASN 357 0.0042
GLY 358 0.0036
GLN 359 0.0020
LEU 360 0.0043
GLY 361 0.0056
ILE 362 0.0092
GLY 363 0.0115
GLU 364 0.0116
SER 365 0.0102
VAL 366 0.0120
ASP 367 0.0100
ARG 368 0.0098
ASN 369 0.0075
PHE 370 0.0081
PRO 371 0.0081
LYS 372 0.0099
ILE 373 0.0097
ILE 374 0.0096
GLU 375 0.0117
ALA 376 0.0112
LEU 377 0.0100
SER 378 0.0106
VAL 379 0.0116
ASP 380 0.0119
GLY 381 0.0127
ALA 382 0.0145
SER 383 0.0170
GLY 384 0.0173
GLN 385 0.0123
HIE 386 0.0101
ILE 387 0.0073
GLU 388 0.0043
SER 389 0.0073
SER 390 0.0079
ASN 391 0.0192
ILE 392 0.0282
ASP 393 0.0417
PRO 394 0.0364
SER 395 0.0462
SER 396 0.0384
GLY 397 0.0140
LYS 398 0.0127
SER 399 0.0100
TRP 400 0.0101
VAL 401 0.0091
SER 402 0.0067
PRO 403 0.0065
ALA 404 0.0041
GLU 405 0.0034
ARG 406 0.0039
TYR 407 0.0029
ALA 408 0.0025
VAL 409 0.0009
VAL 410 0.0007
PRO 411 0.0014
ASP 412 0.0019
GLU 413 0.0045
THR 414 0.0048
GLY 415 0.0029
LEU 416 0.0035
THR 417 0.0051
ASP 418 0.0049
GLY 419 0.0060
SER 420 0.0067
SER 421 0.0047
LYS 422 0.0049
GLY 423 0.0043
ASN 424 0.0061
GLY 425 0.0102
GLY 426 0.0135
ASP 427 0.0178
ILE 428 0.0199
SER 429 0.0329
VAL 430 0.0260
PRO 431 0.0267
GLN 432 0.0279
THR 433 0.0347
ASP 434 0.0371
VAL 435 0.0351
LYS 436 0.0276
ARG 437 0.0275
VAL 438 0.0349
ARG 439 0.0340
ILE 440 0.0354

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 2610211515062892922

--- 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 2610211515062892922