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 60 ---

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 = 0.0670
ALA 1 0.0038
ARG 2 0.0035
TYR 3 0.0032
GLU 4 0.0032
TRP 5 0.0019
ASP 6 0.0030
LEU 7 0.0031
SER 8 0.0041
LEU 9 0.0061
SER 10 0.0048
THR 11 0.0063
VAL 12 0.0087
VAL 13 0.0087
SER 14 0.0102
SER 15 0.0100
SER 16 0.0145
SER 17 0.0198
SER 18 0.0134
SER 19 0.0213
ALA 20 0.0179
SER 21 0.0041
ASP 22 0.0018
VAL 23 0.0019
ILE 24 0.0037
GLY 25 0.0044
ALA 26 0.0038
ILE 27 0.0031
GLU 28 0.0034
PHE 29 0.0061
ASP 30 0.0089
PRO 31 0.0115
THR 32 0.0138
ASP 33 0.0072
ASN 34 0.0056
ILE 35 0.0036
VAL 36 0.0031
ALA 37 0.0044
THR 38 0.0047
ALA 39 0.0057
GLY 40 0.0062
ILE 41 0.0068
SER 42 0.0098
ARG 43 0.0129
LYS 44 0.0113
ILE 45 0.0076
ARG 46 0.0070
PHE 47 0.0067
TYR 48 0.0059
GLY 49 0.0033
LEU 50 0.0030
PRO 51 0.0029
SER 52 0.0023
LEU 53 0.0039
LEU 54 0.0036
ARG 55 0.0037
ASN 56 0.0038
ASN 57 0.0040
ALA 58 0.0088
VAL 59 0.0126
SER 60 0.0109
GLY 61 0.0152
THR 62 0.0195
GLY 63 0.0199
VAL 64 0.0132
SER 65 0.0082
PHE 66 0.0096
VAL 67 0.0092
ASP 68 0.0125
GLN 69 0.0101
ALA 70 0.0137
THR 71 0.0159
ALA 72 0.0127
CYS 73 0.0093
GLU 74 0.0107
TYR 75 0.0112
TYR 76 0.0108
ILE 77 0.0123
CYS 78 0.0154
THR 79 0.0159
PRO 80 0.0192
ALA 81 0.0133
LYS 82 0.0108
LEU 83 0.0089
SER 84 0.0077
SER 85 0.0043
LEU 86 0.0038
ARG 87 0.0049
TRP 88 0.0072
ARG 89 0.0151
PRO 90 0.0152
GLY 91 0.0207
SER 92 0.0244
GLY 93 0.0284
GLY 94 0.0209
ARG 95 0.0268
VAL 96 0.0187
ILE 97 0.0054
GLY 98 0.0040
SER 99 0.0043
GLY 100 0.0068
ASP 101 0.0090
TYR 102 0.0100
ASP 103 0.0120
GLY 104 0.0115
VAL 105 0.0117
VAL 106 0.0076
MET 107 0.0068
GLU 108 0.0046
TYR 109 0.0119
ASP 110 0.0158
LEU 111 0.0164
GLU 112 0.0266
LYS 113 0.0194
ARG 114 0.0049
THR 115 0.0119
PRO 116 0.0184
VAL 117 0.0146
PHE 118 0.0102
GLU 119 0.0090
ARG 120 0.0104
ASP 121 0.0137
GLU 122 0.0149
HIE 123 0.0086
GLY 124 0.0097
GLY 125 0.0081
ARG 126 0.0075
ARG 127 0.0067
VAL 128 0.0060
TRP 129 0.0038
SER 130 0.0028
VAL 131 0.0027
ASP 132 0.0033
TYR 133 0.0067
THR 134 0.0062
ARG 135 0.0042
HIE 136 0.0036
GLY 137 0.0115
GLY 138 0.0171
ALA 139 0.0257
SER 140 0.0321
THR 141 0.0231
VAL 142 0.0196
GLY 143 0.0133
ALA 144 0.0089
SER 145 0.0021
GLY 146 0.0027
SER 147 0.0038
ASP 148 0.0051
ASP 149 0.0052
GLY 150 0.0041
THR 151 0.0038
MET 152 0.0049
GLN 153 0.0087
VAL 154 0.0124
TRP 155 0.0124
ASP 156 0.0167
PRO 157 0.0266
ARG 158 0.0401
CYS 159 0.0093
PRO 160 0.0323
PRO 161 0.0586
GLU 162 0.0670
GLU 163 0.0371
SER 164 0.0270
VAL 165 0.0159
GLY 166 0.0134
VAL 167 0.0095
VAL 168 0.0087
ARG 169 0.0046
PRO 170 0.0034
ALA 171 0.0024
GLY 172 0.0043
ILE 173 0.0150
CYS 174 0.0097
ARG 175 0.0026
SER 176 0.0083
ALA 177 0.0058
VAL 178 0.0047
CYS 179 0.0051
CYS 180 0.0045
VAL 181 0.0011
GLU 182 0.0015
PHE 183 0.0025
ASP 184 0.0062
PRO 185 0.0115
SER 186 0.0150
GLY 187 0.0117
GLY 188 0.0148
PRO 189 0.0081
ALA 190 0.0073
VAL 191 0.0029
ALA 192 0.0017
VAL 193 0.0047
GLY 194 0.0053
CYS 195 0.0058
ALA 196 0.0068
ASP 197 0.0087
ARG 198 0.0074
LYS 199 0.0068
GLY 200 0.0056
TYR 201 0.0029
VAL 202 0.0041
TYR 203 0.0068
ASP 204 0.0103
ILE 205 0.0129
ARG 206 0.0246
LYS 207 0.0292
LEU 208 0.0201
VAL 209 0.0251
ASP 210 0.0160
PRO 211 0.0082
ALA 212 0.0131
LEU 213 0.0062
THR 214 0.0056
LEU 215 0.0037
GLN 216 0.0061
GLY 217 0.0099
HIE 218 0.0089
THR 219 0.0102
LYS 220 0.0090
THR 221 0.0073
VAL 222 0.0062
SER 223 0.0057
TYR 224 0.0050
VAL 225 0.0022
ARG 226 0.0030
PHE 227 0.0037
LEU 228 0.0041
ASP 229 0.0063
GLY 230 0.0066
GLY 231 0.0061
THR 232 0.0047
VAL 233 0.0038
VAL 234 0.0033
THR 235 0.0027
ALA 236 0.0026
GLY 237 0.0061
THR 238 0.0066
ASP 239 0.0078
GLY 240 0.0068
CYS 241 0.0051
LEU 242 0.0044
LYS 243 0.0044
LEU 244 0.0045
TRP 245 0.0039
SER 246 0.0041
VAL 247 0.0044
GLU 248 0.0032
ASP 249 0.0092
GLY 250 0.0070
ARG 251 0.0093
VAL 252 0.0080
ILE 253 0.0060
ARG 254 0.0063
THR 255 0.0060
TYR 256 0.0061
GLU 257 0.0063
GLY 258 0.0067
HIE 259 0.0053
VAL 260 0.0054
ASN 261 0.0067
ASN 262 0.0070
ARG 263 0.0058
ASN 264 0.0050
PHE 265 0.0046
VAL 266 0.0037
GLY 267 0.0044
LEU 268 0.0043
SER 269 0.0047
VAL 270 0.0037
TRP 271 0.0027
ARG 272 0.0023
ASN 273 0.0017
GLY 274 0.0018
ALA 275 0.0034
LEU 276 0.0040
PHE 277 0.0051
GLY 278 0.0045
CYS 279 0.0036
GLY 280 0.0035
SER 281 0.0039
GLU 282 0.0048
ASN 283 0.0047
ASN 284 0.0042
ARG 285 0.0032
VAL 286 0.0036
PHE 287 0.0035
VAL 288 0.0043
TYR 289 0.0047
ASP 290 0.0049
ARG 291 0.0045
ARG 292 0.0048
TRP 293 0.0046
GLY 294 0.0048
LYS 295 0.0055
PRO 296 0.0055
VAL 297 0.0038
TRP 298 0.0041
VAL 299 0.0040
ASP 300 0.0044
GLY 301 0.0101
PHE 302 0.0100
GLU 303 0.0103
PRO 304 0.0089
VAL 305 0.0316
GLY 306 0.0367
MET 307 0.0326
ASN 308 0.0312
SER 309 0.0223
GLY 310 0.0145
SER 311 0.0109
ASP 312 0.0118
LYS 313 0.0110
ARG 314 0.0076
PHE 315 0.0048
VAL 316 0.0030
SER 317 0.0024
SER 318 0.0027
VAL 319 0.0030
CYS 320 0.0034
TRP 321 0.0028
ARG 322 0.0029
GLN 323 0.0036
SER 324 0.0052
GLY 325 0.0054
VAL 326 0.0047
ASP 327 0.0048
GLN 328 0.0042
CYS 329 0.0026
THR 330 0.0027
LEU 331 0.0031
VAL 332 0.0035
ALA 333 0.0047
GLY 334 0.0034
GLY 335 0.0031
SER 336 0.0042
ASP 337 0.0057
GLY 338 0.0039
VAL 339 0.0055
LEU 340 0.0053
GLN 341 0.0064
VAL 342 0.0052
TYR 343 0.0043
VAL 344 0.0032
GLY 345 0.0033
LYS 346 0.0038
ARG 347 0.0056
LEU 348 0.0080
MET 1 0.0041
ALA 2 0.0026
GLU 3 0.0016
ASP 4 0.0003
MET 5 0.0023
ALA 6 0.0042
ALA 7 0.0044
ASP 8 0.0049
GLU 9 0.0024
VAL 10 0.0017
THR 11 0.0023
ALA 12 0.0035
PRO 13 0.0013
PRO 14 0.0005
ARG 15 0.0010
LYS 16 0.0013
VAL 17 0.0015
LEU 18 0.0016
ILE 19 0.0019
ILE 20 0.0021
SER 21 0.0013
ALA 22 0.0013
GLY 23 0.0012
ALA 24 0.0012
SER 25 0.0014
HIE 26 0.0013
SER 27 0.0014
VAL 28 0.0013
ALA 29 0.0017
LEU 30 0.0015
LEU 31 0.0011
SER 32 0.0011
GLY 33 0.0027
ASP 34 0.0026
ILE 35 0.0020
VAL 36 0.0017
CYS 37 0.0015
SER 38 0.0017
TRP 39 0.0017
GLY 40 0.0019
ARG 41 0.0010
GLY 42 0.0009
GLU 43 0.0009
ASP 44 0.0010
GLY 45 0.0008
GLN 46 0.0011
LEU 47 0.0012
GLY 48 0.0012
HIE 49 0.0016
GLY 50 0.0017
ASP 51 0.0014
ALA 52 0.0013
GLH 53 0.0013
ASP 54 0.0015
ARG 55 0.0016
PRO 56 0.0020
SER 57 0.0027
PRO 58 0.0023
THR 59 0.0016
GLN 60 0.0016
LEU 61 0.0021
SER 62 0.0023
ALA 63 0.0020
LEU 64 0.0021
ASP 65 0.0025
GLY 66 0.0025
HIE 67 0.0020
GLN 68 0.0025
ILE 69 0.0020
VAL 70 0.0024
SER 71 0.0022
VAL 72 0.0018
THR 73 0.0013
CYS 74 0.0013
GLY 75 0.0017
ALA 76 0.0019
ASP 77 0.0015
HIE 78 0.0012
THR 79 0.0010
VAL 80 0.0010
ALA 81 0.0013
TYR 82 0.0016
SER 83 0.0017
GLN 84 0.0025
SER 85 0.0024
GLY 86 0.0018
MET 87 0.0027
GLU 88 0.0023
VAL 89 0.0012
TYR 90 0.0008
SER 91 0.0009
TRP 92 0.0008
GLY 93 0.0007
TRP 94 0.0017
GLY 95 0.0025
ASP 96 0.0037
PHE 97 0.0034
GLY 98 0.0027
ARG 99 0.0023
LEU 100 0.0017
GLY 101 0.0018
HIE 102 0.0018
GLY 103 0.0027
ASN 104 0.0033
SER 105 0.0036
SER 106 0.0028
ASP 107 0.0018
LEU 108 0.0007
PHE 109 0.0008
THR 110 0.0011
PRO 111 0.0009
LEU 112 0.0011
PRO 113 0.0011
ILE 114 0.0015
LYS 115 0.0020
ALA 116 0.0025
LEU 117 0.0023
HIE 118 0.0024
GLY 119 0.0032
ILE 120 0.0032
ARG 121 0.0038
ILE 122 0.0026
LYS 123 0.0023
GLN 124 0.0014
ILE 125 0.0009
ALA 126 0.0011
CYS 127 0.0012
GLY 128 0.0014
ASP 129 0.0024
SER 130 0.0020
HIE 131 0.0015
CYS 132 0.0016
LEU 133 0.0007
ALA 134 0.0007
VAL 135 0.0008
THR 136 0.0014
MET 137 0.0024
GLU 138 0.0022
GLY 139 0.0008
GLU 140 0.0018
VAL 141 0.0006
GLN 142 0.0005
SER 143 0.0007
TRP 144 0.0008
GLY 145 0.0023
ARG 146 0.0023
ASN 147 0.0015
GLN 148 0.0015
ASN 149 0.0020
GLY 150 0.0017
GLN 151 0.0019
LEU 152 0.0014
GLY 153 0.0019
LEU 154 0.0016
GLY 155 0.0020
ASP 156 0.0015
THR 157 0.0012
GLU 158 0.0014
ASP 159 0.0018
SER 160 0.0015
LEU 161 0.0023
VAL 162 0.0017
PRO 163 0.0010
GLN 164 0.0003
LYS 165 0.0012
ILE 166 0.0013
GLN 167 0.0024
ALA 168 0.0031
PHE 169 0.0026
GLU 170 0.0035
GLY 171 0.0032
ILE 172 0.0026
ARG 173 0.0016
ILE 174 0.0014
LYS 175 0.0013
MET 176 0.0012
VAL 177 0.0011
ALA 178 0.0012
ALA 179 0.0013
GLY 180 0.0015
ALA 181 0.0018
GLU 182 0.0018
HIE 183 0.0016
THR 184 0.0016
TRP 185 0.0014
ALA 186 0.0016
VAL 187 0.0017
THR 188 0.0019
GLU 189 0.0019
ASP 190 0.0021
GLY 191 0.0020
ASP 192 0.0020
LEU 193 0.0017
TYR 194 0.0018
GLY 195 0.0018
TRP 196 0.0020
GLY 197 0.0024
TRP 198 0.0022
GLY 199 0.0016
ARG 200 0.0016
TYR 201 0.0006
GLY 202 0.0002
ASN 203 0.0008
LEU 204 0.0009
GLY 205 0.0008
LEU 206 0.0006
GLY 207 0.0005
ASP 208 0.0007
ARG 209 0.0012
THR 210 0.0018
ASP 211 0.0024
ARG 212 0.0026
LEU 213 0.0023
VAL 214 0.0023
PRO 215 0.0023
GLU 216 0.0023
ARG 217 0.0020
VAL 218 0.0018
THR 219 0.0018
SER 220 0.0020
THR 221 0.0023
GLY 222 0.0025
GLY 223 0.0026
GLU 224 0.0027
LYS 225 0.0020
MET 226 0.0018
SER 227 0.0016
MET 228 0.0014
VAL 229 0.0008
ALA 230 0.0009
CYS 231 0.0007
GLY 232 0.0007
TRP 233 0.0009
ARG 234 0.0007
HIE 235 0.0008
THR 236 0.0008
ILE 237 0.0011
SER 238 0.0014
VAL 239 0.0016
SER 240 0.0018
TYR 241 0.0021
SER 242 0.0023
GLY 243 0.0023
ALA 244 0.0021
LEU 245 0.0016
TYR 246 0.0015
THR 247 0.0014
TYR 248 0.0013
GLY 249 0.0015
TRP 250 0.0018
SER 251 0.0023
LYS 252 0.0024
TYR 253 0.0013
GLY 254 0.0013
GLN 255 0.0014
LEU 256 0.0013
GLY 257 0.0017
HIE 258 0.0018
GLY 259 0.0022
ASP 260 0.0028
LEU 261 0.0036
GLU 262 0.0033
ASP 263 0.0027
HIE 264 0.0023
LEU 265 0.0017
ILE 266 0.0018
PRO 267 0.0018
HIE 268 0.0021
LYS 269 0.0020
LEU 270 0.0016
GLU 271 0.0012
ALA 272 0.0008
LEU 273 0.0008
SER 274 0.0010
ASN 275 0.0003
SER 276 0.0012
PHE 277 0.0012
ILE 278 0.0012
SER 279 0.0015
GLN 280 0.0014
ILE 281 0.0007
SER 282 0.0008
GLY 283 0.0005
GLY 284 0.0005
TRP 285 0.0008
ARG 286 0.0008
HIE 287 0.0009
THR 288 0.0009
MET 289 0.0013
ALA 290 0.0015
LEU 291 0.0019
THR 292 0.0020
SER 293 0.0030
ASP 294 0.0030
GLY 295 0.0031
LYS 296 0.0028
LEU 297 0.0021
TYR 298 0.0019
GLY 299 0.0016
TRP 300 0.0014
GLY 301 0.0016
TRP 302 0.0016
ASN 303 0.0018
LYS 304 0.0017
PHE 305 0.0013
GLY 306 0.0014
GLN 307 0.0015
VAL 308 0.0016
GLY 309 0.0016
VAL 310 0.0019
GLY 311 0.0017
ASN 312 0.0020
ASN 313 0.0020
LEU 314 0.0020
ASP 315 0.0020
GLN 316 0.0020
CYS 317 0.0016
SER 318 0.0015
PRO 319 0.0018
VAL 320 0.0021
GLN 321 0.0033
VAL 322 0.0023
ARG 323 0.0022
PHE 324 0.0016
PRO 325 0.0033
ASP 326 0.0046
ASP 327 0.0045
GLN 328 0.0024
LYS 329 0.0020
VAL 330 0.0014
VAL 331 0.0020
GLN 332 0.0017
VAL 333 0.0010
SER 334 0.0010
CYS 335 0.0008
GLY 336 0.0007
TRP 337 0.0008
ARG 338 0.0006
HIE 339 0.0006
THR 340 0.0008
LEU 341 0.0011
ALA 342 0.0010
VAL 343 0.0013
THR 344 0.0009
GLU 345 0.0018
ARG 346 0.0019
ASN 347 0.0027
ASN 348 0.0026
VAL 349 0.0022
PHE 350 0.0015
ALA 351 0.0014
TRP 352 0.0008
GLY 353 0.0009
ARG 354 0.0010
GLY 355 0.0011
THR 356 0.0011
ASN 357 0.0016
GLY 358 0.0017
GLN 359 0.0018
LEU 360 0.0017
GLY 361 0.0028
ILE 362 0.0028
GLY 363 0.0026
GLU 364 0.0024
SER 365 0.0019
VAL 366 0.0011
ASP 367 0.0011
ARG 368 0.0007
ASN 369 0.0012
PHE 370 0.0007
PRO 371 0.0005
LYS 372 0.0014
ILE 373 0.0035
ILE 374 0.0034
GLU 375 0.0032
ALA 376 0.0029
LEU 377 0.0023
SER 378 0.0026
VAL 379 0.0024
ASP 380 0.0029
GLY 381 0.0050
ALA 382 0.0070
SER 383 0.0065
GLY 384 0.0076
GLN 385 0.0056
HIE 386 0.0048
ILE 387 0.0021
GLU 388 0.0017
SER 389 0.0021
SER 390 0.0026
ASN 391 0.0029
ILE 392 0.0026
ASP 393 0.0045
PRO 394 0.0066
SER 395 0.0067
SER 396 0.0058
GLY 397 0.0022
LYS 398 0.0022
SER 399 0.0020
TRP 400 0.0019
VAL 401 0.0023
SER 402 0.0030
PRO 403 0.0027
ALA 404 0.0047
GLU 405 0.0025
ARG 406 0.0019
TYR 407 0.0021
ALA 408 0.0036
VAL 409 0.0052
VAL 410 0.0061
PRO 411 0.0066
ASP 412 0.0071
GLU 413 0.0067
THR 414 0.0081
GLY 415 0.0075
LEU 416 0.0070
THR 417 0.0015
ASP 418 0.0020
GLY 419 0.0026
SER 420 0.0022
SER 421 0.0031
LYS 422 0.0024
GLY 423 0.0025
ASN 424 0.0019
GLY 425 0.0042
GLY 426 0.0051
ASP 427 0.0061
ILE 428 0.0062
SER 429 0.0041
VAL 430 0.0035
PRO 431 0.0035
GLN 432 0.0026
THR 433 0.0020
ASP 434 0.0024
VAL 435 0.0034
LYS 436 0.0031
ARG 437 0.0029
VAL 438 0.0025
ARG 439 0.0020
ILE 440 0.0023

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 60 ---

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