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 64 ---

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 = 0.0488
ALA 1 0.0113
ARG 2 0.0138
TYR 3 0.0129
GLU 4 0.0148
TRP 5 0.0047
ASP 6 0.0031
LEU 7 0.0038
SER 8 0.0071
LEU 9 0.0123
SER 10 0.0067
THR 11 0.0035
VAL 12 0.0066
VAL 13 0.0109
SER 14 0.0130
SER 15 0.0143
SER 16 0.0153
SER 17 0.0186
SER 18 0.0148
SER 19 0.0170
ALA 20 0.0118
SER 21 0.0069
ASP 22 0.0064
VAL 23 0.0064
ILE 24 0.0057
GLY 25 0.0015
ALA 26 0.0023
ILE 27 0.0037
GLU 28 0.0041
PHE 29 0.0031
ASP 30 0.0053
PRO 31 0.0083
THR 32 0.0112
ASP 33 0.0123
ASN 34 0.0124
ILE 35 0.0107
VAL 36 0.0085
ALA 37 0.0070
THR 38 0.0059
ALA 39 0.0043
GLY 40 0.0037
ILE 41 0.0037
SER 42 0.0101
ARG 43 0.0119
LYS 44 0.0121
ILE 45 0.0075
ARG 46 0.0094
PHE 47 0.0108
TYR 48 0.0128
GLY 49 0.0120
LEU 50 0.0092
PRO 51 0.0078
SER 52 0.0076
LEU 53 0.0043
LEU 54 0.0015
ARG 55 0.0113
ASN 56 0.0180
ASN 57 0.0230
ALA 58 0.0214
VAL 59 0.0445
SER 60 0.0488
GLY 61 0.0097
THR 62 0.0274
GLY 63 0.0362
VAL 64 0.0107
SER 65 0.0038
PHE 66 0.0061
VAL 67 0.0080
ASP 68 0.0139
GLN 69 0.0128
ALA 70 0.0131
THR 71 0.0115
ALA 72 0.0112
CYS 73 0.0179
GLU 74 0.0208
TYR 75 0.0198
TYR 76 0.0176
ILE 77 0.0145
CYS 78 0.0162
THR 79 0.0140
PRO 80 0.0178
ALA 81 0.0115
LYS 82 0.0087
LEU 83 0.0057
SER 84 0.0045
SER 85 0.0032
LEU 86 0.0026
ARG 87 0.0019
TRP 88 0.0020
ARG 89 0.0050
PRO 90 0.0037
GLY 91 0.0056
SER 92 0.0067
GLY 93 0.0101
GLY 94 0.0117
ARG 95 0.0175
VAL 96 0.0087
ILE 97 0.0013
GLY 98 0.0019
SER 99 0.0030
GLY 100 0.0048
ASP 101 0.0054
TYR 102 0.0077
ASP 103 0.0088
GLY 104 0.0077
VAL 105 0.0062
VAL 106 0.0059
MET 107 0.0062
GLU 108 0.0061
TYR 109 0.0109
ASP 110 0.0186
LEU 111 0.0208
GLU 112 0.0341
LYS 113 0.0291
ARG 114 0.0168
THR 115 0.0104
PRO 116 0.0176
VAL 117 0.0176
PHE 118 0.0139
GLU 119 0.0129
ARG 120 0.0105
ASP 121 0.0056
GLU 122 0.0063
HIE 123 0.0050
GLY 124 0.0072
GLY 125 0.0021
ARG 126 0.0041
ARG 127 0.0055
VAL 128 0.0056
TRP 129 0.0045
SER 130 0.0035
VAL 131 0.0035
ASP 132 0.0030
TYR 133 0.0042
THR 134 0.0044
ARG 135 0.0054
HIE 136 0.0051
GLY 137 0.0094
GLY 138 0.0114
ALA 139 0.0163
SER 140 0.0207
THR 141 0.0139
VAL 142 0.0120
GLY 143 0.0091
ALA 144 0.0074
SER 145 0.0049
GLY 146 0.0055
SER 147 0.0059
ASP 148 0.0066
ASP 149 0.0066
GLY 150 0.0066
THR 151 0.0060
MET 152 0.0057
GLN 153 0.0087
VAL 154 0.0113
TRP 155 0.0121
ASP 156 0.0158
PRO 157 0.0177
ARG 158 0.0328
CYS 159 0.0230
PRO 160 0.0083
PRO 161 0.0148
GLU 162 0.0296
GLU 163 0.0257
SER 164 0.0233
VAL 165 0.0163
GLY 166 0.0135
VAL 167 0.0108
VAL 168 0.0089
ARG 169 0.0057
PRO 170 0.0056
ALA 171 0.0084
GLY 172 0.0091
ILE 173 0.0208
CYS 174 0.0180
ARG 175 0.0105
SER 176 0.0127
ALA 177 0.0067
VAL 178 0.0051
CYS 179 0.0058
CYS 180 0.0048
VAL 181 0.0053
GLU 182 0.0060
PHE 183 0.0059
ASP 184 0.0075
PRO 185 0.0118
SER 186 0.0127
GLY 187 0.0097
GLY 188 0.0112
PRO 189 0.0076
ALA 190 0.0072
VAL 191 0.0064
ALA 192 0.0064
VAL 193 0.0041
GLY 194 0.0045
CYS 195 0.0050
ALA 196 0.0064
ASP 197 0.0056
ARG 198 0.0033
LYS 199 0.0029
GLY 200 0.0043
TYR 201 0.0062
VAL 202 0.0070
TYR 203 0.0040
ASP 204 0.0048
ILE 205 0.0020
ARG 206 0.0088
LYS 207 0.0115
LEU 208 0.0085
VAL 209 0.0141
ASP 210 0.0092
PRO 211 0.0023
ALA 212 0.0070
LEU 213 0.0119
THR 214 0.0084
LEU 215 0.0059
GLN 216 0.0032
GLY 217 0.0018
HIE 218 0.0030
THR 219 0.0048
LYS 220 0.0054
THR 221 0.0043
VAL 222 0.0040
SER 223 0.0044
TYR 224 0.0041
VAL 225 0.0046
ARG 226 0.0053
PHE 227 0.0048
LEU 228 0.0044
ASP 229 0.0081
GLY 230 0.0029
GLY 231 0.0051
THR 232 0.0020
VAL 233 0.0024
VAL 234 0.0040
THR 235 0.0047
ALA 236 0.0069
GLY 237 0.0059
THR 238 0.0066
ASP 239 0.0067
GLY 240 0.0065
CYS 241 0.0083
LEU 242 0.0077
LYS 243 0.0058
LEU 244 0.0050
TRP 245 0.0044
SER 246 0.0085
VAL 247 0.0132
GLU 248 0.0187
ASP 249 0.0334
GLY 250 0.0256
ARG 251 0.0242
VAL 252 0.0160
ILE 253 0.0077
ARG 254 0.0090
THR 255 0.0094
TYR 256 0.0120
GLU 257 0.0049
GLY 258 0.0053
HIE 259 0.0057
VAL 260 0.0084
ASN 261 0.0078
ASN 262 0.0075
ARG 263 0.0064
ASN 264 0.0058
PHE 265 0.0036
VAL 266 0.0033
GLY 267 0.0040
LEU 268 0.0052
SER 269 0.0059
VAL 270 0.0062
TRP 271 0.0057
ARG 272 0.0062
ASN 273 0.0083
GLY 274 0.0090
ALA 275 0.0101
LEU 276 0.0096
PHE 277 0.0075
GLY 278 0.0059
CYS 279 0.0051
GLY 280 0.0047
SER 281 0.0062
GLU 282 0.0081
ASN 283 0.0104
ASN 284 0.0099
ARG 285 0.0072
VAL 286 0.0060
PHE 287 0.0051
VAL 288 0.0054
TYR 289 0.0092
ASP 290 0.0105
ARG 291 0.0101
ARG 292 0.0108
TRP 293 0.0115
GLY 294 0.0086
LYS 295 0.0069
PRO 296 0.0069
VAL 297 0.0067
TRP 298 0.0045
VAL 299 0.0043
ASP 300 0.0065
GLY 301 0.0106
PHE 302 0.0118
GLU 303 0.0118
PRO 304 0.0099
VAL 305 0.0190
GLY 306 0.0237
MET 307 0.0212
ASN 308 0.0245
SER 309 0.0185
GLY 310 0.0156
SER 311 0.0145
ASP 312 0.0156
LYS 313 0.0193
ARG 314 0.0155
PHE 315 0.0107
VAL 316 0.0064
SER 317 0.0043
SER 318 0.0031
VAL 319 0.0029
CYS 320 0.0034
TRP 321 0.0029
ARG 322 0.0020
GLN 323 0.0021
SER 324 0.0025
GLY 325 0.0032
VAL 326 0.0017
ASP 327 0.0012
GLN 328 0.0023
CYS 329 0.0041
THR 330 0.0044
LEU 331 0.0043
VAL 332 0.0047
ALA 333 0.0070
GLY 334 0.0069
GLY 335 0.0086
SER 336 0.0099
ASP 337 0.0122
GLY 338 0.0105
VAL 339 0.0113
LEU 340 0.0101
GLN 341 0.0078
VAL 342 0.0072
TYR 343 0.0075
VAL 344 0.0071
GLY 345 0.0056
LYS 346 0.0043
ARG 347 0.0050
LEU 348 0.0117
MET 1 0.0048
ALA 2 0.0035
GLU 3 0.0046
ASP 4 0.0029
MET 5 0.0021
ALA 6 0.0057
ALA 7 0.0061
ASP 8 0.0045
GLU 9 0.0030
VAL 10 0.0016
THR 11 0.0035
ALA 12 0.0059
PRO 13 0.0041
PRO 14 0.0032
ARG 15 0.0030
LYS 16 0.0030
VAL 17 0.0021
LEU 18 0.0023
ILE 19 0.0020
ILE 20 0.0018
SER 21 0.0009
ALA 22 0.0008
GLY 23 0.0008
ALA 24 0.0013
SER 25 0.0022
HIE 26 0.0018
SER 27 0.0015
VAL 28 0.0014
ALA 29 0.0017
LEU 30 0.0015
LEU 31 0.0017
SER 32 0.0023
GLY 33 0.0028
ASP 34 0.0021
ILE 35 0.0017
VAL 36 0.0013
CYS 37 0.0018
SER 38 0.0021
TRP 39 0.0022
GLY 40 0.0027
ARG 41 0.0028
GLY 42 0.0029
GLU 43 0.0025
ASP 44 0.0024
GLY 45 0.0021
GLN 46 0.0022
LEU 47 0.0025
GLY 48 0.0026
HIE 49 0.0042
GLY 50 0.0046
ASP 51 0.0039
ALA 52 0.0034
GLH 53 0.0034
ASP 54 0.0028
ARG 55 0.0034
PRO 56 0.0031
SER 57 0.0027
PRO 58 0.0022
THR 59 0.0020
GLN 60 0.0015
LEU 61 0.0010
SER 62 0.0006
ALA 63 0.0012
LEU 64 0.0008
ASP 65 0.0023
GLY 66 0.0027
HIE 67 0.0025
GLN 68 0.0024
ILE 69 0.0022
VAL 70 0.0020
SER 71 0.0016
VAL 72 0.0015
THR 73 0.0013
CYS 74 0.0014
GLY 75 0.0013
ALA 76 0.0017
ASP 77 0.0022
HIE 78 0.0017
THR 79 0.0017
VAL 80 0.0014
ALA 81 0.0019
TYR 82 0.0018
SER 83 0.0023
GLN 84 0.0024
SER 85 0.0029
GLY 86 0.0022
MET 87 0.0019
GLU 88 0.0016
VAL 89 0.0010
TYR 90 0.0010
SER 91 0.0011
TRP 92 0.0013
GLY 93 0.0015
TRP 94 0.0020
GLY 95 0.0028
ASP 96 0.0047
PHE 97 0.0046
GLY 98 0.0034
ARG 99 0.0033
LEU 100 0.0022
GLY 101 0.0026
HIE 102 0.0020
GLY 103 0.0030
ASN 104 0.0040
SER 105 0.0045
SER 106 0.0034
ASP 107 0.0021
LEU 108 0.0016
PHE 109 0.0027
THR 110 0.0027
PRO 111 0.0025
LEU 112 0.0016
PRO 113 0.0013
ILE 114 0.0014
LYS 115 0.0012
ALA 116 0.0013
LEU 117 0.0009
HIE 118 0.0009
GLY 119 0.0016
ILE 120 0.0019
ARG 121 0.0029
ILE 122 0.0024
LYS 123 0.0025
GLN 124 0.0022
ILE 125 0.0016
ALA 126 0.0020
CYS 127 0.0022
GLY 128 0.0027
ASP 129 0.0035
SER 130 0.0033
HIE 131 0.0026
CYS 132 0.0025
LEU 133 0.0013
ALA 134 0.0015
VAL 135 0.0017
THR 136 0.0019
MET 137 0.0030
GLU 138 0.0029
GLY 139 0.0022
GLU 140 0.0021
VAL 141 0.0014
GLN 142 0.0012
SER 143 0.0016
TRP 144 0.0022
GLY 145 0.0040
ARG 146 0.0032
ASN 147 0.0021
GLN 148 0.0019
ASN 149 0.0013
GLY 150 0.0013
GLN 151 0.0014
LEU 152 0.0016
GLY 153 0.0014
LEU 154 0.0020
GLY 155 0.0025
ASP 156 0.0029
THR 157 0.0024
GLU 158 0.0029
ASP 159 0.0033
SER 160 0.0036
LEU 161 0.0036
VAL 162 0.0029
PRO 163 0.0023
GLN 164 0.0020
LYS 165 0.0017
ILE 166 0.0016
GLN 167 0.0018
ALA 168 0.0017
PHE 169 0.0024
GLU 170 0.0036
GLY 171 0.0038
ILE 172 0.0026
ARG 173 0.0015
ILE 174 0.0008
LYS 175 0.0007
MET 176 0.0015
VAL 177 0.0005
ALA 178 0.0006
ALA 179 0.0009
GLY 180 0.0011
ALA 181 0.0016
GLU 182 0.0012
HIE 183 0.0013
THR 184 0.0013
TRP 185 0.0014
ALA 186 0.0012
VAL 187 0.0012
THR 188 0.0011
GLU 189 0.0010
ASP 190 0.0018
GLY 191 0.0022
ASP 192 0.0016
LEU 193 0.0011
TYR 194 0.0006
GLY 195 0.0007
TRP 196 0.0010
GLY 197 0.0010
TRP 198 0.0018
GLY 199 0.0024
ARG 200 0.0031
TYR 201 0.0026
GLY 202 0.0027
ASN 203 0.0024
LEU 204 0.0020
GLY 205 0.0018
LEU 206 0.0020
GLY 207 0.0029
ASP 208 0.0028
ARG 209 0.0036
THR 210 0.0032
ASP 211 0.0026
ARG 212 0.0020
LEU 213 0.0021
VAL 214 0.0016
PRO 215 0.0009
GLU 216 0.0008
ARG 217 0.0007
VAL 218 0.0006
THR 219 0.0015
SER 220 0.0025
THR 221 0.0020
GLY 222 0.0028
GLY 223 0.0032
GLU 224 0.0041
LYS 225 0.0035
MET 226 0.0033
SER 227 0.0040
MET 228 0.0039
VAL 229 0.0024
ALA 230 0.0026
CYS 231 0.0025
GLY 232 0.0029
TRP 233 0.0031
ARG 234 0.0027
HIE 235 0.0024
THR 236 0.0022
ILE 237 0.0027
SER 238 0.0030
VAL 239 0.0035
SER 240 0.0039
TYR 241 0.0049
SER 242 0.0050
GLY 243 0.0047
ALA 244 0.0037
LEU 245 0.0028
TYR 246 0.0022
THR 247 0.0021
TYR 248 0.0019
GLY 249 0.0025
TRP 250 0.0024
SER 251 0.0021
LYS 252 0.0026
TYR 253 0.0027
GLY 254 0.0020
GLN 255 0.0016
LEU 256 0.0015
GLY 257 0.0011
HIE 258 0.0013
GLY 259 0.0029
ASP 260 0.0035
LEU 261 0.0038
GLU 262 0.0028
ASP 263 0.0025
HIE 264 0.0021
LEU 265 0.0021
ILE 266 0.0021
PRO 267 0.0023
HIE 268 0.0021
LYS 269 0.0030
LEU 270 0.0018
GLU 271 0.0026
ALA 272 0.0021
LEU 273 0.0019
SER 274 0.0038
ASN 275 0.0042
SER 276 0.0030
PHE 277 0.0036
ILE 278 0.0033
SER 279 0.0044
GLN 280 0.0045
ILE 281 0.0028
SER 282 0.0031
GLY 283 0.0030
GLY 284 0.0032
TRP 285 0.0017
ARG 286 0.0015
HIE 287 0.0008
THR 288 0.0005
MET 289 0.0019
ALA 290 0.0018
LEU 291 0.0018
THR 292 0.0017
SER 293 0.0028
ASP 294 0.0020
GLY 295 0.0031
LYS 296 0.0030
LEU 297 0.0014
TYR 298 0.0013
GLY 299 0.0015
TRP 300 0.0015
GLY 301 0.0039
TRP 302 0.0041
ASN 303 0.0050
LYS 304 0.0062
PHE 305 0.0047
GLY 306 0.0043
GLN 307 0.0035
VAL 308 0.0030
GLY 309 0.0036
VAL 310 0.0050
GLY 311 0.0057
ASN 312 0.0057
ASN 313 0.0061
LEU 314 0.0060
ASP 315 0.0052
GLN 316 0.0051
CYS 317 0.0025
SER 318 0.0019
PRO 319 0.0014
VAL 320 0.0018
GLN 321 0.0022
VAL 322 0.0016
ARG 323 0.0017
PHE 324 0.0016
PRO 325 0.0026
ASP 326 0.0036
ASP 327 0.0049
GLN 328 0.0040
LYS 329 0.0037
VAL 330 0.0029
VAL 331 0.0032
GLN 332 0.0022
VAL 333 0.0012
SER 334 0.0008
CYS 335 0.0010
GLY 336 0.0009
TRP 337 0.0010
ARG 338 0.0018
HIE 339 0.0018
THR 340 0.0014
LEU 341 0.0007
ALA 342 0.0010
VAL 343 0.0018
THR 344 0.0023
GLU 345 0.0042
ARG 346 0.0037
ASN 347 0.0038
ASN 348 0.0030
VAL 349 0.0021
PHE 350 0.0013
ALA 351 0.0012
TRP 352 0.0015
GLY 353 0.0040
ARG 354 0.0039
GLY 355 0.0039
THR 356 0.0039
ASN 357 0.0027
GLY 358 0.0031
GLN 359 0.0027
LEU 360 0.0031
GLY 361 0.0029
ILE 362 0.0036
GLY 363 0.0053
GLU 364 0.0064
SER 365 0.0044
VAL 366 0.0047
ASP 367 0.0047
ARG 368 0.0052
ASN 369 0.0032
PHE 370 0.0037
PRO 371 0.0032
LYS 372 0.0036
ILE 373 0.0037
ILE 374 0.0032
GLU 375 0.0031
ALA 376 0.0023
LEU 377 0.0023
SER 378 0.0032
VAL 379 0.0036
ASP 380 0.0044
GLY 381 0.0074
ALA 382 0.0115
SER 383 0.0115
GLY 384 0.0137
GLN 385 0.0096
HIE 386 0.0078
ILE 387 0.0030
GLU 388 0.0019
SER 389 0.0028
SER 390 0.0023
ASN 391 0.0037
ILE 392 0.0059
ASP 393 0.0048
PRO 394 0.0097
SER 395 0.0089
SER 396 0.0026
GLY 397 0.0087
LYS 398 0.0075
SER 399 0.0063
TRP 400 0.0053
VAL 401 0.0048
SER 402 0.0045
PRO 403 0.0057
ALA 404 0.0060
GLU 405 0.0048
ARG 406 0.0048
TYR 407 0.0048
ALA 408 0.0051
VAL 409 0.0047
VAL 410 0.0049
PRO 411 0.0044
ASP 412 0.0035
GLU 413 0.0106
THR 414 0.0115
GLY 415 0.0110
LEU 416 0.0124
THR 417 0.0070
ASP 418 0.0076
GLY 419 0.0074
SER 420 0.0068
SER 421 0.0085
LYS 422 0.0075
GLY 423 0.0082
ASN 424 0.0084
GLY 425 0.0137
GLY 426 0.0099
ASP 427 0.0089
ILE 428 0.0118
SER 429 0.0034
VAL 430 0.0037
PRO 431 0.0037
GLN 432 0.0053
THR 433 0.0068
ASP 434 0.0078
VAL 435 0.0044
LYS 436 0.0062
ARG 437 0.0058
VAL 438 0.0089
ARG 439 0.0108
ILE 440 0.0136

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 64 ---

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