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 2610211335402876251

--- normal mode 68 ---

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 = 0.0542
ALA 1 0.0112
ARG 2 0.0111
TYR 3 0.0112
GLU 4 0.0112
TRP 5 0.0071
ASP 6 0.0055
LEU 7 0.0031
SER 8 0.0038
LEU 9 0.0075
SER 10 0.0053
THR 11 0.0039
VAL 12 0.0040
VAL 13 0.0041
SER 14 0.0052
SER 15 0.0078
SER 16 0.0092
SER 17 0.0090
SER 18 0.0099
SER 19 0.0107
ALA 20 0.0113
SER 21 0.0061
ASP 22 0.0057
VAL 23 0.0056
ILE 24 0.0055
GLY 25 0.0026
ALA 26 0.0027
ILE 27 0.0030
GLU 28 0.0031
PHE 29 0.0036
ASP 30 0.0050
PRO 31 0.0073
THR 32 0.0095
ASP 33 0.0100
ASN 34 0.0097
ILE 35 0.0088
VAL 36 0.0075
ALA 37 0.0055
THR 38 0.0049
ALA 39 0.0044
GLY 40 0.0037
ILE 41 0.0044
SER 42 0.0079
ARG 43 0.0066
LYS 44 0.0089
ILE 45 0.0068
ARG 46 0.0079
PHE 47 0.0089
TYR 48 0.0096
GLY 49 0.0089
LEU 50 0.0082
PRO 51 0.0091
SER 52 0.0068
LEU 53 0.0050
LEU 54 0.0065
ARG 55 0.0051
ASN 56 0.0041
ASN 57 0.0064
ALA 58 0.0080
VAL 59 0.0158
SER 60 0.0166
GLY 61 0.0107
THR 62 0.0221
GLY 63 0.0182
VAL 64 0.0067
SER 65 0.0064
PHE 66 0.0015
VAL 67 0.0043
ASP 68 0.0092
GLN 69 0.0083
ALA 70 0.0124
THR 71 0.0097
ALA 72 0.0081
CYS 73 0.0136
GLU 74 0.0165
TYR 75 0.0177
TYR 76 0.0172
ILE 77 0.0110
CYS 78 0.0105
THR 79 0.0073
PRO 80 0.0095
ALA 81 0.0040
LYS 82 0.0034
LEU 83 0.0021
SER 84 0.0023
SER 85 0.0027
LEU 86 0.0031
ARG 87 0.0031
TRP 88 0.0036
ARG 89 0.0096
PRO 90 0.0061
GLY 91 0.0090
SER 92 0.0103
GLY 93 0.0117
GLY 94 0.0021
ARG 95 0.0077
VAL 96 0.0067
ILE 97 0.0042
GLY 98 0.0047
SER 99 0.0047
GLY 100 0.0053
ASP 101 0.0040
TYR 102 0.0044
ASP 103 0.0059
GLY 104 0.0065
VAL 105 0.0104
VAL 106 0.0102
MET 107 0.0114
GLU 108 0.0120
TYR 109 0.0078
ASP 110 0.0146
LEU 111 0.0169
GLU 112 0.0290
LYS 113 0.0330
ARG 114 0.0243
THR 115 0.0064
PRO 116 0.0130
VAL 117 0.0188
PHE 118 0.0181
GLU 119 0.0176
ARG 120 0.0169
ASP 121 0.0129
GLU 122 0.0131
HIE 123 0.0087
GLY 124 0.0144
GLY 125 0.0030
ARG 126 0.0026
ARG 127 0.0022
VAL 128 0.0024
TRP 129 0.0023
SER 130 0.0023
VAL 131 0.0030
ASP 132 0.0032
TYR 133 0.0064
THR 134 0.0109
ARG 135 0.0126
HIE 136 0.0168
GLY 137 0.0247
GLY 138 0.0287
ALA 139 0.0406
SER 140 0.0542
THR 141 0.0249
VAL 142 0.0194
GLY 143 0.0124
ALA 144 0.0062
SER 145 0.0031
GLY 146 0.0038
SER 147 0.0036
ASP 148 0.0041
ASP 149 0.0071
GLY 150 0.0071
THR 151 0.0062
MET 152 0.0060
GLN 153 0.0086
VAL 154 0.0134
TRP 155 0.0125
ASP 156 0.0190
PRO 157 0.0306
ARG 158 0.0490
CYS 159 0.0237
PRO 160 0.0233
PRO 161 0.0286
GLU 162 0.0493
GLU 163 0.0399
SER 164 0.0297
VAL 165 0.0233
GLY 166 0.0190
VAL 167 0.0121
VAL 168 0.0090
ARG 169 0.0047
PRO 170 0.0078
ALA 171 0.0105
GLY 172 0.0141
ILE 173 0.0338
CYS 174 0.0256
ARG 175 0.0170
SER 176 0.0102
ALA 177 0.0041
VAL 178 0.0034
CYS 179 0.0039
CYS 180 0.0035
VAL 181 0.0045
GLU 182 0.0059
PHE 183 0.0070
ASP 184 0.0103
PRO 185 0.0157
SER 186 0.0210
GLY 187 0.0180
GLY 188 0.0197
PRO 189 0.0056
ALA 190 0.0055
VAL 191 0.0048
ALA 192 0.0054
VAL 193 0.0032
GLY 194 0.0037
CYS 195 0.0037
ALA 196 0.0043
ASP 197 0.0037
ARG 198 0.0038
LYS 199 0.0032
GLY 200 0.0034
TYR 201 0.0055
VAL 202 0.0053
TYR 203 0.0032
ASP 204 0.0032
ILE 205 0.0026
ARG 206 0.0060
LYS 207 0.0089
LEU 208 0.0096
VAL 209 0.0161
ASP 210 0.0106
PRO 211 0.0054
ALA 212 0.0067
LEU 213 0.0095
THR 214 0.0073
LEU 215 0.0057
GLN 216 0.0054
GLY 217 0.0051
HIE 218 0.0041
THR 219 0.0051
LYS 220 0.0040
THR 221 0.0033
VAL 222 0.0021
SER 223 0.0010
TYR 224 0.0016
VAL 225 0.0051
ARG 226 0.0062
PHE 227 0.0072
LEU 228 0.0085
ASP 229 0.0142
GLY 230 0.0118
GLY 231 0.0058
THR 232 0.0048
VAL 233 0.0037
VAL 234 0.0050
THR 235 0.0040
ALA 236 0.0053
GLY 237 0.0002
THR 238 0.0013
ASP 239 0.0018
GLY 240 0.0010
CYS 241 0.0060
LEU 242 0.0063
LYS 243 0.0051
LEU 244 0.0055
TRP 245 0.0044
SER 246 0.0091
VAL 247 0.0124
GLU 248 0.0194
ASP 249 0.0224
GLY 250 0.0157
ARG 251 0.0163
VAL 252 0.0131
ILE 253 0.0081
ARG 254 0.0093
THR 255 0.0091
TYR 256 0.0116
GLU 257 0.0033
GLY 258 0.0020
HIE 259 0.0031
VAL 260 0.0041
ASN 261 0.0032
ASN 262 0.0039
ARG 263 0.0048
ASN 264 0.0048
PHE 265 0.0033
VAL 266 0.0027
GLY 267 0.0036
LEU 268 0.0051
SER 269 0.0074
VAL 270 0.0094
TRP 271 0.0088
ARG 272 0.0117
ASN 273 0.0088
GLY 274 0.0092
ALA 275 0.0112
LEU 276 0.0113
PHE 277 0.0100
GLY 278 0.0077
CYS 279 0.0056
GLY 280 0.0042
SER 281 0.0040
GLU 282 0.0046
ASN 283 0.0053
ASN 284 0.0057
ARG 285 0.0047
VAL 286 0.0056
PHE 287 0.0061
VAL 288 0.0078
TYR 289 0.0112
ASP 290 0.0111
ARG 291 0.0110
ARG 292 0.0111
TRP 293 0.0122
GLY 294 0.0125
LYS 295 0.0128
PRO 296 0.0127
VAL 297 0.0096
TRP 298 0.0072
VAL 299 0.0059
ASP 300 0.0056
GLY 301 0.0058
PHE 302 0.0071
GLU 303 0.0073
PRO 304 0.0069
VAL 305 0.0051
GLY 306 0.0069
MET 307 0.0089
ASN 308 0.0126
SER 309 0.0098
GLY 310 0.0096
SER 311 0.0098
ASP 312 0.0101
LYS 313 0.0095
ARG 314 0.0081
PHE 315 0.0061
VAL 316 0.0044
SER 317 0.0034
SER 318 0.0023
VAL 319 0.0018
CYS 320 0.0023
TRP 321 0.0041
ARG 322 0.0035
GLN 323 0.0039
SER 324 0.0040
GLY 325 0.0040
VAL 326 0.0030
ASP 327 0.0049
GLN 328 0.0043
CYS 329 0.0022
THR 330 0.0024
LEU 331 0.0022
VAL 332 0.0029
ALA 333 0.0038
GLY 334 0.0045
GLY 335 0.0052
SER 336 0.0065
ASP 337 0.0068
GLY 338 0.0065
VAL 339 0.0055
LEU 340 0.0051
GLN 341 0.0045
VAL 342 0.0049
TYR 343 0.0056
VAL 344 0.0060
GLY 345 0.0012
LYS 346 0.0043
ARG 347 0.0075
LEU 348 0.0094
MET 1 0.0047
ALA 2 0.0039
GLU 3 0.0039
ASP 4 0.0036
MET 5 0.0067
ALA 6 0.0044
ALA 7 0.0017
ASP 8 0.0068
GLU 9 0.0074
VAL 10 0.0042
THR 11 0.0051
ALA 12 0.0048
PRO 13 0.0024
PRO 14 0.0021
ARG 15 0.0011
LYS 16 0.0017
VAL 17 0.0009
LEU 18 0.0012
ILE 19 0.0015
ILE 20 0.0015
SER 21 0.0017
ALA 22 0.0015
GLY 23 0.0012
ALA 24 0.0010
SER 25 0.0010
HIE 26 0.0013
SER 27 0.0015
VAL 28 0.0017
ALA 29 0.0016
LEU 30 0.0015
LEU 31 0.0011
SER 32 0.0009
GLY 33 0.0016
ASP 34 0.0015
ILE 35 0.0016
VAL 36 0.0016
CYS 37 0.0019
SER 38 0.0018
TRP 39 0.0017
GLY 40 0.0016
ARG 41 0.0014
GLY 42 0.0014
GLU 43 0.0012
ASP 44 0.0009
GLY 45 0.0012
GLN 46 0.0010
LEU 47 0.0015
GLY 48 0.0015
HIE 49 0.0023
GLY 50 0.0023
ASP 51 0.0023
ALA 52 0.0022
GLH 53 0.0040
ASP 54 0.0032
ARG 55 0.0026
PRO 56 0.0019
SER 57 0.0021
PRO 58 0.0018
THR 59 0.0020
GLN 60 0.0023
LEU 61 0.0020
SER 62 0.0024
ALA 63 0.0019
LEU 64 0.0019
ASP 65 0.0008
GLY 66 0.0014
HIE 67 0.0014
GLN 68 0.0021
ILE 69 0.0015
VAL 70 0.0017
SER 71 0.0015
VAL 72 0.0015
THR 73 0.0016
CYS 74 0.0013
GLY 75 0.0010
ALA 76 0.0008
ASP 77 0.0011
HIE 78 0.0011
THR 79 0.0013
VAL 80 0.0012
ALA 81 0.0019
TYR 82 0.0018
SER 83 0.0021
GLN 84 0.0026
SER 85 0.0028
GLY 86 0.0030
MET 87 0.0031
GLU 88 0.0029
VAL 89 0.0016
TYR 90 0.0014
SER 91 0.0016
TRP 92 0.0018
GLY 93 0.0015
TRP 94 0.0017
GLY 95 0.0024
ASP 96 0.0027
PHE 97 0.0023
GLY 98 0.0025
ARG 99 0.0020
LEU 100 0.0024
GLY 101 0.0032
HIE 102 0.0042
GLY 103 0.0050
ASN 104 0.0051
SER 105 0.0045
SER 106 0.0044
ASP 107 0.0035
LEU 108 0.0032
PHE 109 0.0021
THR 110 0.0019
PRO 111 0.0013
LEU 112 0.0013
PRO 113 0.0025
ILE 114 0.0029
LYS 115 0.0037
ALA 116 0.0039
LEU 117 0.0029
HIE 118 0.0030
GLY 119 0.0032
ILE 120 0.0029
ARG 121 0.0024
ILE 122 0.0020
LYS 123 0.0015
GLN 124 0.0015
ILE 125 0.0016
ALA 126 0.0015
CYS 127 0.0013
GLY 128 0.0013
ASP 129 0.0019
SER 130 0.0015
HIE 131 0.0012
CYS 132 0.0013
LEU 133 0.0013
ALA 134 0.0013
VAL 135 0.0014
THR 136 0.0014
MET 137 0.0014
GLU 138 0.0016
GLY 139 0.0016
GLU 140 0.0019
VAL 141 0.0014
GLN 142 0.0014
SER 143 0.0014
TRP 144 0.0015
GLY 145 0.0021
ARG 146 0.0027
ASN 147 0.0033
GLN 148 0.0048
ASN 149 0.0032
GLY 150 0.0027
GLN 151 0.0020
LEU 152 0.0017
GLY 153 0.0016
LEU 154 0.0025
GLY 155 0.0034
ASP 156 0.0038
THR 157 0.0050
GLU 158 0.0049
ASP 159 0.0036
SER 160 0.0036
LEU 161 0.0030
VAL 162 0.0031
PRO 163 0.0029
GLN 164 0.0030
LYS 165 0.0009
ILE 166 0.0010
GLN 167 0.0011
ALA 168 0.0012
PHE 169 0.0023
GLU 170 0.0033
GLY 171 0.0038
ILE 172 0.0029
ARG 173 0.0018
ILE 174 0.0018
LYS 175 0.0016
MET 176 0.0016
VAL 177 0.0015
ALA 178 0.0013
ALA 179 0.0007
GLY 180 0.0004
ALA 181 0.0012
GLU 182 0.0016
HIE 183 0.0010
THR 184 0.0003
TRP 185 0.0014
ALA 186 0.0017
VAL 187 0.0020
THR 188 0.0023
GLU 189 0.0016
ASP 190 0.0018
GLY 191 0.0022
ASP 192 0.0029
LEU 193 0.0020
TYR 194 0.0016
GLY 195 0.0011
TRP 196 0.0010
GLY 197 0.0023
TRP 198 0.0029
GLY 199 0.0027
ARG 200 0.0036
TYR 201 0.0025
GLY 202 0.0021
ASN 203 0.0013
LEU 204 0.0007
GLY 205 0.0009
LEU 206 0.0016
GLY 207 0.0013
ASP 208 0.0016
ARG 209 0.0030
THR 210 0.0024
ASP 211 0.0026
ARG 212 0.0019
LEU 213 0.0022
VAL 214 0.0017
PRO 215 0.0010
GLU 216 0.0007
ARG 217 0.0042
VAL 218 0.0040
THR 219 0.0038
SER 220 0.0032
THR 221 0.0102
GLY 222 0.0149
GLY 223 0.0107
GLU 224 0.0042
LYS 225 0.0029
MET 226 0.0025
SER 227 0.0016
MET 228 0.0021
VAL 229 0.0021
ALA 230 0.0019
CYS 231 0.0014
GLY 232 0.0010
TRP 233 0.0011
ARG 234 0.0006
HIE 235 0.0005
THR 236 0.0012
ILE 237 0.0023
SER 238 0.0023
VAL 239 0.0021
SER 240 0.0023
TYR 241 0.0028
SER 242 0.0026
GLY 243 0.0021
ALA 244 0.0023
LEU 245 0.0022
TYR 246 0.0021
THR 247 0.0019
TYR 248 0.0019
GLY 249 0.0004
TRP 250 0.0006
SER 251 0.0004
LYS 252 0.0009
TYR 253 0.0006
GLY 254 0.0002
GLN 255 0.0003
LEU 256 0.0006
GLY 257 0.0010
HIE 258 0.0008
GLY 259 0.0006
ASP 260 0.0008
LEU 261 0.0009
GLU 262 0.0009
ASP 263 0.0005
HIE 264 0.0006
LEU 265 0.0006
ILE 266 0.0015
PRO 267 0.0023
HIE 268 0.0019
LYS 269 0.0024
LEU 270 0.0020
GLU 271 0.0023
ALA 272 0.0024
LEU 273 0.0028
SER 274 0.0027
ASN 275 0.0037
SER 276 0.0030
PHE 277 0.0029
ILE 278 0.0021
SER 279 0.0017
GLN 280 0.0013
ILE 281 0.0017
SER 282 0.0016
GLY 283 0.0014
GLY 284 0.0013
TRP 285 0.0004
ARG 286 0.0002
HIE 287 0.0004
THR 288 0.0007
MET 289 0.0015
ALA 290 0.0014
LEU 291 0.0016
THR 292 0.0022
SER 293 0.0040
ASP 294 0.0042
GLY 295 0.0032
LYS 296 0.0029
LEU 297 0.0016
TYR 298 0.0014
GLY 299 0.0011
TRP 300 0.0012
GLY 301 0.0019
TRP 302 0.0019
ASN 303 0.0020
LYS 304 0.0021
PHE 305 0.0013
GLY 306 0.0010
GLN 307 0.0011
VAL 308 0.0013
GLY 309 0.0014
VAL 310 0.0020
GLY 311 0.0026
ASN 312 0.0026
ASN 313 0.0025
LEU 314 0.0027
ASP 315 0.0022
GLN 316 0.0020
CYS 317 0.0008
SER 318 0.0006
PRO 319 0.0006
VAL 320 0.0005
GLN 321 0.0021
VAL 322 0.0016
ARG 323 0.0018
PHE 324 0.0013
PRO 325 0.0016
ASP 326 0.0007
ASP 327 0.0016
GLN 328 0.0013
LYS 329 0.0022
VAL 330 0.0018
VAL 331 0.0019
GLN 332 0.0015
VAL 333 0.0012
SER 334 0.0012
CYS 335 0.0013
GLY 336 0.0014
TRP 337 0.0007
ARG 338 0.0005
HIE 339 0.0008
THR 340 0.0011
LEU 341 0.0016
ALA 342 0.0011
VAL 343 0.0006
THR 344 0.0008
GLU 345 0.0028
ARG 346 0.0024
ASN 347 0.0023
ASN 348 0.0012
VAL 349 0.0011
PHE 350 0.0011
ALA 351 0.0013
TRP 352 0.0013
GLY 353 0.0008
ARG 354 0.0008
GLY 355 0.0009
THR 356 0.0016
ASN 357 0.0014
GLY 358 0.0017
GLN 359 0.0014
LEU 360 0.0013
GLY 361 0.0022
ILE 362 0.0021
GLY 363 0.0031
GLU 364 0.0029
SER 365 0.0037
VAL 366 0.0028
ASP 367 0.0017
ARG 368 0.0012
ASN 369 0.0012
PHE 370 0.0014
PRO 371 0.0017
LYS 372 0.0017
ILE 373 0.0023
ILE 374 0.0022
GLU 375 0.0025
ALA 376 0.0022
LEU 377 0.0013
SER 378 0.0018
VAL 379 0.0034
ASP 380 0.0037
GLY 381 0.0056
ALA 382 0.0059
SER 383 0.0076
GLY 384 0.0070
GLN 385 0.0049
HIE 386 0.0024
ILE 387 0.0021
GLU 388 0.0012
SER 389 0.0029
SER 390 0.0031
ASN 391 0.0029
ILE 392 0.0026
ASP 393 0.0018
PRO 394 0.0049
SER 395 0.0053
SER 396 0.0052
GLY 397 0.0021
LYS 398 0.0005
SER 399 0.0023
TRP 400 0.0035
VAL 401 0.0016
SER 402 0.0038
PRO 403 0.0024
ALA 404 0.0052
GLU 405 0.0042
ARG 406 0.0027
TYR 407 0.0026
ALA 408 0.0037
VAL 409 0.0036
VAL 410 0.0027
PRO 411 0.0035
ASP 412 0.0045
GLU 413 0.0082
THR 414 0.0024
GLY 415 0.0080
LEU 416 0.0092
THR 417 0.0063
ASP 418 0.0094
GLY 419 0.0093
SER 420 0.0091
SER 421 0.0111
LYS 422 0.0056
GLY 423 0.0048
ASN 424 0.0041
GLY 425 0.0041
GLY 426 0.0028
ASP 427 0.0047
ILE 428 0.0089
SER 429 0.0074
VAL 430 0.0042
PRO 431 0.0023
GLN 432 0.0025
THR 433 0.0035
ASP 434 0.0036
VAL 435 0.0043
LYS 436 0.0046
ARG 437 0.0024
VAL 438 0.0035
ARG 439 0.0057
ILE 440 0.0065

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 2610211335402876251

--- normal mode 68 ---

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 2610211335402876251