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 2611051310012194214

--- normal mode 13 ---

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 = 0.0695
ALA 1 0.0012
ARG 2 0.0012
TYR 3 0.0011
GLU 4 0.0011
TRP 5 0.0010
ASP 6 0.0011
LEU 7 0.0011
SER 8 0.0012
LEU 9 0.0014
SER 10 0.0016
THR 11 0.0015
VAL 12 0.0013
VAL 13 0.0013
SER 14 0.0012
SER 15 0.0012
SER 16 0.0013
SER 17 0.0019
SER 18 0.0017
SER 19 0.0015
ALA 20 0.0015
SER 21 0.0012
ASP 22 0.0011
VAL 23 0.0008
ILE 24 0.0008
GLY 25 0.0007
ALA 26 0.0007
ILE 27 0.0008
GLU 28 0.0008
PHE 29 0.0009
ASP 30 0.0009
PRO 31 0.0009
THR 32 0.0009
ASP 33 0.0011
ASN 34 0.0011
ILE 35 0.0011
VAL 36 0.0010
ALA 37 0.0009
THR 38 0.0008
ALA 39 0.0008
GLY 40 0.0007
ILE 41 0.0008
SER 42 0.0008
ARG 43 0.0009
LYS 44 0.0009
ILE 45 0.0010
ARG 46 0.0010
PHE 47 0.0011
TYR 48 0.0011
GLY 49 0.0015
LEU 50 0.0013
PRO 51 0.0015
SER 52 0.0016
LEU 53 0.0014
LEU 54 0.0015
ARG 55 0.0018
ASN 56 0.0019
ASN 57 0.0021
ALA 58 0.0021
VAL 59 0.0026
SER 60 0.0028
GLY 61 0.0039
THR 62 0.0045
GLY 63 0.0038
VAL 64 0.0024
SER 65 0.0021
PHE 66 0.0018
VAL 67 0.0019
ASP 68 0.0018
GLN 69 0.0016
ALA 70 0.0020
THR 71 0.0021
ALA 72 0.0018
CYS 73 0.0012
GLU 74 0.0012
TYR 75 0.0012
TYR 76 0.0012
ILE 77 0.0009
CYS 78 0.0009
THR 79 0.0008
PRO 80 0.0008
ALA 81 0.0007
LYS 82 0.0006
LEU 83 0.0006
SER 84 0.0005
SER 85 0.0006
LEU 86 0.0006
ARG 87 0.0006
TRP 88 0.0007
ARG 89 0.0007
PRO 90 0.0008
GLY 91 0.0008
SER 92 0.0008
GLY 93 0.0008
GLY 94 0.0007
ARG 95 0.0007
VAL 96 0.0007
ILE 97 0.0006
GLY 98 0.0005
SER 99 0.0005
GLY 100 0.0005
ASP 101 0.0005
TYR 102 0.0005
ASP 103 0.0006
GLY 104 0.0006
VAL 105 0.0004
VAL 106 0.0004
MET 107 0.0004
GLU 108 0.0005
TYR 109 0.0007
ASP 110 0.0007
LEU 111 0.0007
GLU 112 0.0008
LYS 113 0.0008
ARG 114 0.0008
THR 115 0.0008
PRO 116 0.0008
VAL 117 0.0006
PHE 118 0.0005
GLU 119 0.0005
ARG 120 0.0004
ASP 121 0.0009
GLU 122 0.0006
HIE 123 0.0006
GLY 124 0.0009
GLY 125 0.0018
ARG 126 0.0015
ARG 127 0.0010
VAL 128 0.0008
TRP 129 0.0005
SER 130 0.0004
VAL 131 0.0004
ASP 132 0.0005
TYR 133 0.0008
THR 134 0.0010
ARG 135 0.0011
HIE 136 0.0013
GLY 137 0.0011
GLY 138 0.0010
ALA 139 0.0009
SER 140 0.0008
THR 141 0.0008
VAL 142 0.0007
GLY 143 0.0006
ALA 144 0.0006
SER 145 0.0002
GLY 146 0.0004
SER 147 0.0008
ASP 148 0.0011
ASP 149 0.0017
GLY 150 0.0013
THR 151 0.0010
MET 152 0.0005
GLN 153 0.0006
VAL 154 0.0005
TRP 155 0.0004
ASP 156 0.0006
PRO 157 0.0007
ARG 158 0.0008
CYS 159 0.0007
PRO 160 0.0006
PRO 161 0.0004
GLU 162 0.0003
GLU 163 0.0003
SER 164 0.0004
VAL 165 0.0006
GLY 166 0.0007
VAL 167 0.0008
VAL 168 0.0011
ARG 169 0.0013
PRO 170 0.0016
ALA 171 0.0023
GLY 172 0.0022
ILE 173 0.0034
CYS 174 0.0033
ARG 175 0.0023
SER 176 0.0017
ALA 177 0.0011
VAL 178 0.0009
CYS 179 0.0008
CYS 180 0.0008
VAL 181 0.0009
GLU 182 0.0009
PHE 183 0.0011
ASP 184 0.0012
PRO 185 0.0013
SER 186 0.0015
GLY 187 0.0015
GLY 188 0.0016
PRO 189 0.0017
ALA 190 0.0016
VAL 191 0.0014
ALA 192 0.0013
VAL 193 0.0012
GLY 194 0.0012
CYS 195 0.0013
ALA 196 0.0014
ASP 197 0.0016
ARG 198 0.0017
LYS 199 0.0017
GLY 200 0.0016
TYR 201 0.0017
VAL 202 0.0017
TYR 203 0.0017
ASP 204 0.0017
ILE 205 0.0014
ARG 206 0.0017
LYS 207 0.0018
LEU 208 0.0015
VAL 209 0.0018
ASP 210 0.0021
PRO 211 0.0020
ALA 212 0.0022
LEU 213 0.0021
THR 214 0.0020
LEU 215 0.0020
GLN 216 0.0021
GLY 217 0.0018
HIE 218 0.0017
THR 219 0.0018
LYS 220 0.0016
THR 221 0.0013
VAL 222 0.0012
SER 223 0.0011
TYR 224 0.0011
VAL 225 0.0012
ARG 226 0.0012
PHE 227 0.0013
LEU 228 0.0014
ASP 229 0.0017
GLY 230 0.0019
GLY 231 0.0020
THR 232 0.0018
VAL 233 0.0015
VAL 234 0.0014
THR 235 0.0014
ALA 236 0.0013
GLY 237 0.0012
THR 238 0.0012
ASP 239 0.0013
GLY 240 0.0012
CYS 241 0.0015
LEU 242 0.0014
LYS 243 0.0015
LEU 244 0.0016
TRP 245 0.0019
SER 246 0.0021
VAL 247 0.0021
GLU 248 0.0024
ASP 249 0.0026
GLY 250 0.0025
ARG 251 0.0024
VAL 252 0.0022
ILE 253 0.0019
ARG 254 0.0018
THR 255 0.0017
TYR 256 0.0015
GLU 257 0.0013
GLY 258 0.0011
HIE 259 0.0011
VAL 260 0.0011
ASN 261 0.0005
ASN 262 0.0006
ARG 263 0.0009
ASN 264 0.0009
PHE 265 0.0008
VAL 266 0.0008
GLY 267 0.0008
LEU 268 0.0008
SER 269 0.0010
VAL 270 0.0011
TRP 271 0.0011
ARG 272 0.0012
ASN 273 0.0013
GLY 274 0.0011
ALA 275 0.0011
LEU 276 0.0010
PHE 277 0.0010
GLY 278 0.0009
CYS 279 0.0009
GLY 280 0.0009
SER 281 0.0007
GLU 282 0.0007
ASN 283 0.0007
ASN 284 0.0006
ARG 285 0.0009
VAL 286 0.0008
PHE 287 0.0009
VAL 288 0.0009
TYR 289 0.0011
ASP 290 0.0012
ARG 291 0.0014
ARG 292 0.0013
TRP 293 0.0014
GLY 294 0.0015
LYS 295 0.0013
PRO 296 0.0012
VAL 297 0.0010
TRP 298 0.0009
VAL 299 0.0010
ASP 300 0.0010
GLY 301 0.0012
PHE 302 0.0012
GLU 303 0.0011
PRO 304 0.0009
VAL 305 0.0010
GLY 306 0.0007
MET 307 0.0007
ASN 308 0.0005
SER 309 0.0005
GLY 310 0.0007
SER 311 0.0009
ASP 312 0.0011
LYS 313 0.0009
ARG 314 0.0005
PHE 315 0.0005
VAL 316 0.0005
SER 317 0.0007
SER 318 0.0007
VAL 319 0.0007
CYS 320 0.0009
TRP 321 0.0010
ARG 322 0.0011
GLN 323 0.0012
SER 324 0.0013
GLY 325 0.0014
VAL 326 0.0013
ASP 327 0.0012
GLN 328 0.0012
CYS 329 0.0010
THR 330 0.0010
LEU 331 0.0009
VAL 332 0.0009
ALA 333 0.0008
GLY 334 0.0007
GLY 335 0.0005
SER 336 0.0005
ASP 337 0.0006
GLY 338 0.0008
VAL 339 0.0008
LEU 340 0.0009
GLN 341 0.0010
VAL 342 0.0011
TYR 343 0.0011
VAL 344 0.0012
GLY 345 0.0011
LYS 346 0.0011
ARG 347 0.0011
LEU 348 0.0011
MET 1 0.0351
ALA 2 0.0395
GLU 3 0.0554
ASP 4 0.0695
MET 5 0.0627
ALA 6 0.0591
ALA 7 0.0628
ASP 8 0.0615
GLU 9 0.0425
VAL 10 0.0385
THR 11 0.0461
ALA 12 0.0411
PRO 13 0.0264
PRO 14 0.0205
ARG 15 0.0211
LYS 16 0.0180
VAL 17 0.0087
LEU 18 0.0101
ILE 19 0.0081
ILE 20 0.0056
SER 21 0.0037
ALA 22 0.0037
GLY 23 0.0041
ALA 24 0.0045
SER 25 0.0046
HIE 26 0.0034
SER 27 0.0024
VAL 28 0.0021
ALA 29 0.0033
LEU 30 0.0070
LEU 31 0.0100
SER 32 0.0144
GLY 33 0.0137
ASP 34 0.0104
ILE 35 0.0075
VAL 36 0.0039
CYS 37 0.0024
SER 38 0.0012
TRP 39 0.0027
GLY 40 0.0047
ARG 41 0.0051
GLY 42 0.0046
GLU 43 0.0068
ASP 44 0.0069
GLY 45 0.0058
GLN 46 0.0048
LEU 47 0.0031
GLY 48 0.0031
HIE 49 0.0032
GLY 50 0.0040
ASP 51 0.0059
ALA 52 0.0072
GLH 53 0.0066
ASP 54 0.0061
ARG 55 0.0055
PRO 56 0.0054
SER 57 0.0070
PRO 58 0.0041
THR 59 0.0052
GLN 60 0.0047
LEU 61 0.0011
SER 62 0.0019
ALA 63 0.0014
LEU 64 0.0031
ASP 65 0.0046
GLY 66 0.0039
HIE 67 0.0037
GLN 68 0.0058
ILE 69 0.0062
VAL 70 0.0078
SER 71 0.0068
VAL 72 0.0050
THR 73 0.0048
CYS 74 0.0050
GLY 75 0.0051
ALA 76 0.0050
ASP 77 0.0057
HIE 78 0.0062
THR 79 0.0054
VAL 80 0.0061
ALA 81 0.0058
TYR 82 0.0079
SER 83 0.0091
GLN 84 0.0117
SER 85 0.0120
GLY 86 0.0132
MET 87 0.0140
GLU 88 0.0121
VAL 89 0.0095
TYR 90 0.0082
SER 91 0.0077
TRP 92 0.0073
GLY 93 0.0074
TRP 94 0.0081
GLY 95 0.0093
ASP 96 0.0102
PHE 97 0.0095
GLY 98 0.0096
ARG 99 0.0077
LEU 100 0.0088
GLY 101 0.0100
HIE 102 0.0122
GLY 103 0.0134
ASN 104 0.0137
SER 105 0.0125
SER 106 0.0119
ASP 107 0.0101
LEU 108 0.0093
PHE 109 0.0071
THR 110 0.0059
PRO 111 0.0062
LEU 112 0.0084
PRO 113 0.0110
ILE 114 0.0116
LYS 115 0.0144
ALA 116 0.0144
LEU 117 0.0128
HIE 118 0.0148
GLY 119 0.0158
ILE 120 0.0142
ARG 121 0.0136
ILE 122 0.0119
LYS 123 0.0118
GLN 124 0.0100
ILE 125 0.0070
ALA 126 0.0052
CYS 127 0.0044
GLY 128 0.0035
ASP 129 0.0043
SER 130 0.0056
HIE 131 0.0050
CYS 132 0.0054
LEU 133 0.0055
ALA 134 0.0077
VAL 135 0.0085
THR 136 0.0103
MET 137 0.0124
GLU 138 0.0118
GLY 139 0.0105
GLU 140 0.0090
VAL 141 0.0080
GLN 142 0.0076
SER 143 0.0058
TRP 144 0.0066
GLY 145 0.0067
ARG 146 0.0064
ASN 147 0.0046
GLN 148 0.0060
ASN 149 0.0053
GLY 150 0.0032
GLN 151 0.0018
LEU 152 0.0022
GLY 153 0.0029
LEU 154 0.0026
GLY 155 0.0023
ASP 156 0.0033
THR 157 0.0049
GLU 158 0.0065
ASP 159 0.0074
SER 160 0.0083
LEU 161 0.0104
VAL 162 0.0106
PRO 163 0.0095
GLN 164 0.0093
LYS 165 0.0073
ILE 166 0.0052
GLN 167 0.0061
ALA 168 0.0079
PHE 169 0.0100
GLU 170 0.0115
GLY 171 0.0149
ILE 172 0.0142
ARG 173 0.0131
ILE 174 0.0113
LYS 175 0.0124
MET 176 0.0100
VAL 177 0.0068
ALA 178 0.0048
ALA 179 0.0024
GLY 180 0.0011
ALA 181 0.0035
GLU 182 0.0040
HIE 183 0.0034
THR 184 0.0032
TRP 185 0.0059
ALA 186 0.0083
VAL 187 0.0111
THR 188 0.0137
GLU 189 0.0164
ASP 190 0.0181
GLY 191 0.0160
ASP 192 0.0150
LEU 193 0.0118
TYR 194 0.0101
GLY 195 0.0078
TRP 196 0.0064
GLY 197 0.0054
TRP 198 0.0077
GLY 199 0.0096
ARG 200 0.0125
TYR 201 0.0108
GLY 202 0.0112
ASN 203 0.0080
LEU 204 0.0087
GLY 205 0.0117
LEU 206 0.0129
GLY 207 0.0124
ASP 208 0.0137
ARG 209 0.0135
THR 210 0.0132
ASP 211 0.0104
ARG 212 0.0090
LEU 213 0.0057
VAL 214 0.0065
PRO 215 0.0080
GLU 216 0.0108
ARG 217 0.0131
VAL 218 0.0142
THR 219 0.0168
SER 220 0.0165
THR 221 0.0143
GLY 222 0.0163
GLY 223 0.0181
GLU 224 0.0158
LYS 225 0.0161
MET 226 0.0133
SER 227 0.0137
MET 228 0.0108
VAL 229 0.0077
ALA 230 0.0048
CYS 231 0.0023
GLY 232 0.0011
TRP 233 0.0037
ARG 234 0.0051
HIE 235 0.0039
THR 236 0.0040
ILE 237 0.0039
SER 238 0.0069
VAL 239 0.0092
SER 240 0.0119
TYR 241 0.0151
SER 242 0.0143
GLY 243 0.0116
ALA 244 0.0091
LEU 245 0.0075
TYR 246 0.0062
THR 247 0.0038
TYR 248 0.0051
GLY 249 0.0057
TRP 250 0.0063
SER 251 0.0048
LYS 252 0.0063
TYR 253 0.0048
GLY 254 0.0034
GLN 255 0.0021
LEU 256 0.0006
GLY 257 0.0022
HIE 258 0.0006
GLY 259 0.0020
ASP 260 0.0039
LEU 261 0.0057
GLU 262 0.0070
ASP 263 0.0078
HIE 264 0.0082
LEU 265 0.0100
ILE 266 0.0114
PRO 267 0.0094
HIE 268 0.0082
LYS 269 0.0065
LEU 270 0.0037
GLU 271 0.0035
ALA 272 0.0045
LEU 273 0.0061
SER 274 0.0062
ASN 275 0.0082
SER 276 0.0099
PHE 277 0.0107
ILE 278 0.0089
SER 279 0.0106
GLN 280 0.0088
ILE 281 0.0067
SER 282 0.0056
GLY 283 0.0032
GLY 284 0.0040
TRP 285 0.0024
ARG 286 0.0031
HIE 287 0.0038
THR 288 0.0038
MET 289 0.0060
ALA 290 0.0072
LEU 291 0.0091
THR 292 0.0106
SER 293 0.0130
ASP 294 0.0144
GLY 295 0.0136
LYS 296 0.0122
LEU 297 0.0098
TYR 298 0.0085
GLY 299 0.0069
TRP 300 0.0059
GLY 301 0.0054
TRP 302 0.0056
ASN 303 0.0070
LYS 304 0.0079
PHE 305 0.0067
GLY 306 0.0075
GLN 307 0.0060
VAL 308 0.0069
GLY 309 0.0082
VAL 310 0.0102
GLY 311 0.0110
ASN 312 0.0112
ASN 313 0.0099
LEU 314 0.0103
ASP 315 0.0081
GLN 316 0.0078
CYS 317 0.0058
SER 318 0.0059
PRO 319 0.0070
VAL 320 0.0094
GLN 321 0.0113
VAL 322 0.0103
ARG 323 0.0117
PHE 324 0.0115
PRO 325 0.0112
ASP 326 0.0128
ASP 327 0.0141
GLN 328 0.0124
LYS 329 0.0121
VAL 330 0.0104
VAL 331 0.0100
GLN 332 0.0084
VAL 333 0.0073
SER 334 0.0057
CYS 335 0.0054
GLY 336 0.0038
TRP 337 0.0036
ARG 338 0.0045
HIE 339 0.0047
THR 340 0.0052
LEU 341 0.0052
ALA 342 0.0067
VAL 343 0.0068
THR 344 0.0085
GLU 345 0.0122
ARG 346 0.0090
ASN 347 0.0089
ASN 348 0.0054
VAL 349 0.0042
PHE 350 0.0045
ALA 351 0.0042
TRP 352 0.0056
GLY 353 0.0050
ARG 354 0.0042
GLY 355 0.0035
THR 356 0.0038
ASN 357 0.0043
GLY 358 0.0032
GLN 359 0.0029
LEU 360 0.0024
GLY 361 0.0025
ILE 362 0.0024
GLY 363 0.0021
GLU 364 0.0014
SER 365 0.0031
VAL 366 0.0043
ASP 367 0.0048
ARG 368 0.0053
ASN 369 0.0073
PHE 370 0.0076
PRO 371 0.0068
LYS 372 0.0060
ILE 373 0.0039
ILE 374 0.0017
GLU 375 0.0035
ALA 376 0.0059
LEU 377 0.0050
SER 378 0.0049
VAL 379 0.0099
ASP 380 0.0062
GLY 381 0.0091
ALA 382 0.0175
SER 383 0.0222
GLY 384 0.0250
GLN 385 0.0223
HIE 386 0.0169
ILE 387 0.0127
GLU 388 0.0131
SER 389 0.0077
SER 390 0.0062
ASN 391 0.0071
ILE 392 0.0041
ASP 393 0.0021
PRO 394 0.0017
SER 395 0.0010
SER 396 0.0025
GLY 397 0.0023
LYS 398 0.0029
SER 399 0.0032
TRP 400 0.0034
VAL 401 0.0045
SER 402 0.0028
PRO 403 0.0026
ALA 404 0.0011
GLU 405 0.0026
ARG 406 0.0030
ALA 407 0.0014
ALA 408 0.0003
VAL 409 0.0008
VAL 410 0.0007
PRO 411 0.0009
ASP 412 0.0010
GLU 413 0.0010
THR 414 0.0013
GLY 415 0.0008
LEU 416 0.0012
THR 417 0.0016
ASP 418 0.0021
GLY 419 0.0033
SER 420 0.0042
SER 421 0.0050
LYS 422 0.0046
GLY 423 0.0066
ASN 424 0.0097
GLY 425 0.0089
GLY 426 0.0071
ASP 427 0.0069
ILE 428 0.0085
SER 429 0.0138
VAL 430 0.0139
PRO 431 0.0160
GLN 432 0.0144
THR 433 0.0128
ASP 434 0.0118
VAL 435 0.0153
LYS 436 0.0146
ARG 437 0.0109
VAL 438 0.0111
ARG 439 0.0096
ILE 440 0.0103

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 2611051310012194214

--- normal mode 13 ---

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 2611051310012194214