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 2611051117502175447

--- 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 = 0.0616
ALA 1 0.0056
ARG 2 0.0054
TYR 3 0.0045
GLU 4 0.0048
TRP 5 0.0039
ASP 6 0.0037
LEU 7 0.0029
SER 8 0.0029
LEU 9 0.0021
SER 10 0.0014
THR 11 0.0009
VAL 12 0.0018
VAL 13 0.0022
SER 14 0.0033
SER 15 0.0042
SER 16 0.0048
SER 17 0.0059
SER 18 0.0064
SER 19 0.0076
ALA 20 0.0071
SER 21 0.0047
ASP 22 0.0038
VAL 23 0.0029
ILE 24 0.0021
GLY 25 0.0018
ALA 26 0.0014
ILE 27 0.0013
GLU 28 0.0016
PHE 29 0.0021
ASP 30 0.0029
PRO 31 0.0035
THR 32 0.0040
ASP 33 0.0036
ASN 34 0.0037
ILE 35 0.0034
VAL 36 0.0026
ALA 37 0.0026
THR 38 0.0024
ALA 39 0.0024
GLY 40 0.0030
ILE 41 0.0038
SER 42 0.0044
ARG 43 0.0044
LYS 44 0.0042
ILE 45 0.0035
ARG 46 0.0036
PHE 47 0.0035
TYR 48 0.0034
GLY 49 0.0035
LEU 50 0.0028
PRO 51 0.0029
SER 52 0.0024
LEU 53 0.0014
LEU 54 0.0016
ARG 55 0.0010
ASN 56 0.0007
ASN 57 0.0009
ALA 58 0.0020
VAL 59 0.0023
SER 60 0.0018
GLY 61 0.0034
THR 62 0.0045
GLY 63 0.0047
VAL 64 0.0035
SER 65 0.0026
PHE 66 0.0026
VAL 67 0.0025
ASP 68 0.0037
GLN 69 0.0037
ALA 70 0.0047
THR 71 0.0044
ALA 72 0.0036
CYS 73 0.0045
GLU 74 0.0050
TYR 75 0.0052
TYR 76 0.0049
ILE 77 0.0044
CYS 78 0.0046
THR 79 0.0039
PRO 80 0.0039
ALA 81 0.0026
LYS 82 0.0027
LEU 83 0.0016
SER 84 0.0017
SER 85 0.0011
LEU 86 0.0012
ARG 87 0.0012
TRP 88 0.0019
ARG 89 0.0015
PRO 90 0.0020
GLY 91 0.0024
SER 92 0.0024
GLY 93 0.0041
GLY 94 0.0033
ARG 95 0.0038
VAL 96 0.0028
ILE 97 0.0021
GLY 98 0.0011
SER 99 0.0009
GLY 100 0.0012
ASP 101 0.0017
TYR 102 0.0022
ASP 103 0.0025
GLY 104 0.0023
VAL 105 0.0021
VAL 106 0.0012
MET 107 0.0008
GLU 108 0.0011
TYR 109 0.0030
ASP 110 0.0039
LEU 111 0.0045
GLU 112 0.0054
LYS 113 0.0057
ARG 114 0.0052
THR 115 0.0045
PRO 116 0.0033
VAL 117 0.0022
PHE 118 0.0009
GLU 119 0.0011
ARG 120 0.0020
ASP 121 0.0031
GLU 122 0.0037
HIE 123 0.0038
GLY 124 0.0045
GLY 125 0.0038
ARG 126 0.0037
ARG 127 0.0035
VAL 128 0.0033
TRP 129 0.0013
SER 130 0.0010
VAL 131 0.0009
ASP 132 0.0007
TYR 133 0.0003
THR 134 0.0006
ARG 135 0.0010
HIE 136 0.0013
GLY 137 0.0028
GLY 138 0.0022
ALA 139 0.0018
SER 140 0.0023
THR 141 0.0013
VAL 142 0.0014
GLY 143 0.0009
ALA 144 0.0013
SER 145 0.0017
GLY 146 0.0015
SER 147 0.0020
ASP 148 0.0021
ASP 149 0.0019
GLY 150 0.0012
THR 151 0.0017
MET 152 0.0016
GLN 153 0.0018
VAL 154 0.0021
TRP 155 0.0025
ASP 156 0.0030
PRO 157 0.0031
ARG 158 0.0040
CYS 159 0.0046
PRO 160 0.0051
PRO 161 0.0045
GLU 162 0.0044
GLU 163 0.0043
SER 164 0.0035
VAL 165 0.0031
GLY 166 0.0027
VAL 167 0.0022
VAL 168 0.0016
ARG 169 0.0018
PRO 170 0.0017
ALA 171 0.0017
GLY 172 0.0021
ILE 173 0.0047
CYS 174 0.0031
ARG 175 0.0009
SER 176 0.0011
ALA 177 0.0006
VAL 178 0.0002
CYS 179 0.0006
CYS 180 0.0001
VAL 181 0.0003
GLU 182 0.0003
PHE 183 0.0005
ASP 184 0.0007
PRO 185 0.0007
SER 186 0.0005
GLY 187 0.0004
GLY 188 0.0003
PRO 189 0.0022
ALA 190 0.0017
VAL 191 0.0012
ALA 192 0.0010
VAL 193 0.0010
GLY 194 0.0009
CYS 195 0.0013
ALA 196 0.0019
ASP 197 0.0028
ARG 198 0.0029
LYS 199 0.0027
GLY 200 0.0021
TYR 201 0.0018
VAL 202 0.0020
TYR 203 0.0021
ASP 204 0.0026
ILE 205 0.0025
ARG 206 0.0036
LYS 207 0.0035
LEU 208 0.0026
VAL 209 0.0028
ASP 210 0.0031
PRO 211 0.0025
ALA 212 0.0025
LEU 213 0.0032
THR 214 0.0030
LEU 215 0.0026
GLN 216 0.0031
GLY 217 0.0037
HIE 218 0.0033
THR 219 0.0039
LYS 220 0.0033
THR 221 0.0023
VAL 222 0.0017
SER 223 0.0012
TYR 224 0.0006
VAL 225 0.0007
ARG 226 0.0007
PHE 227 0.0011
LEU 228 0.0012
ASP 229 0.0026
GLY 230 0.0026
GLY 231 0.0028
THR 232 0.0020
VAL 233 0.0014
VAL 234 0.0010
THR 235 0.0011
ALA 236 0.0010
GLY 237 0.0016
THR 238 0.0021
ASP 239 0.0024
GLY 240 0.0018
CYS 241 0.0014
LEU 242 0.0010
LYS 243 0.0014
LEU 244 0.0014
TRP 245 0.0021
SER 246 0.0027
VAL 247 0.0031
GLU 248 0.0037
ASP 249 0.0038
GLY 250 0.0038
ARG 251 0.0033
VAL 252 0.0027
ILE 253 0.0018
ARG 254 0.0012
THR 255 0.0012
TYR 256 0.0009
GLU 257 0.0012
GLY 258 0.0011
HIE 259 0.0008
VAL 260 0.0008
ASN 261 0.0020
ASN 262 0.0028
ARG 263 0.0026
ASN 264 0.0021
PHE 265 0.0007
VAL 266 0.0004
GLY 267 0.0005
LEU 268 0.0005
SER 269 0.0005
VAL 270 0.0008
TRP 271 0.0016
ARG 272 0.0021
ASN 273 0.0029
GLY 274 0.0028
ALA 275 0.0021
LEU 276 0.0017
PHE 277 0.0008
GLY 278 0.0006
CYS 279 0.0004
GLY 280 0.0008
SER 281 0.0009
GLU 282 0.0014
ASN 283 0.0021
ASN 284 0.0024
ARG 285 0.0021
VAL 286 0.0014
PHE 287 0.0015
VAL 288 0.0016
TYR 289 0.0014
ASP 290 0.0017
ARG 291 0.0014
ARG 292 0.0016
TRP 293 0.0015
GLY 294 0.0011
LYS 295 0.0019
PRO 296 0.0020
VAL 297 0.0028
TRP 298 0.0026
VAL 299 0.0025
ASP 300 0.0024
GLY 301 0.0036
PHE 302 0.0033
GLU 303 0.0040
PRO 304 0.0041
VAL 305 0.0043
GLY 306 0.0046
MET 307 0.0058
ASN 308 0.0063
SER 309 0.0050
GLY 310 0.0052
SER 311 0.0049
ASP 312 0.0052
LYS 313 0.0046
ARG 314 0.0037
PHE 315 0.0025
VAL 316 0.0015
SER 317 0.0015
SER 318 0.0010
VAL 319 0.0003
CYS 320 0.0005
TRP 321 0.0011
ARG 322 0.0018
GLN 323 0.0026
SER 324 0.0032
GLY 325 0.0042
VAL 326 0.0042
ASP 327 0.0042
GLN 328 0.0031
CYS 329 0.0026
THR 330 0.0017
LEU 331 0.0009
VAL 332 0.0002
ALA 333 0.0007
GLY 334 0.0015
GLY 335 0.0022
SER 336 0.0031
ASP 337 0.0037
GLY 338 0.0032
VAL 339 0.0027
LEU 340 0.0018
GLN 341 0.0013
VAL 342 0.0005
TYR 343 0.0014
VAL 344 0.0020
GLY 345 0.0029
LYS 346 0.0045
ARG 347 0.0054
LEU 348 0.0062
MET 1 0.0068
ALA 2 0.0091
GLU 3 0.0096
ASP 4 0.0117
MET 5 0.0124
ALA 6 0.0100
ALA 7 0.0126
ASP 8 0.0127
GLU 9 0.0093
VAL 10 0.0092
THR 11 0.0124
ALA 12 0.0122
PRO 13 0.0088
PRO 14 0.0067
ARG 15 0.0067
LYS 16 0.0076
VAL 17 0.0047
LEU 18 0.0059
ILE 19 0.0045
ILE 20 0.0029
SER 21 0.0015
ALA 22 0.0014
GLY 23 0.0016
ALA 24 0.0025
SER 25 0.0043
HIE 26 0.0027
SER 27 0.0014
VAL 28 0.0014
ALA 29 0.0028
LEU 30 0.0048
LEU 31 0.0057
SER 32 0.0078
GLY 33 0.0105
ASP 34 0.0091
ILE 35 0.0082
VAL 36 0.0062
CYS 37 0.0039
SER 38 0.0021
TRP 39 0.0019
GLY 40 0.0038
ARG 41 0.0060
GLY 42 0.0068
GLU 43 0.0092
ASP 44 0.0082
GLY 45 0.0070
GLN 46 0.0045
LEU 47 0.0044
GLY 48 0.0058
HIE 49 0.0099
GLY 50 0.0130
ASP 51 0.0140
ALA 52 0.0138
GLH 53 0.0115
ASP 54 0.0088
ARG 55 0.0050
PRO 56 0.0040
SER 57 0.0019
PRO 58 0.0013
THR 59 0.0036
GLN 60 0.0065
LEU 61 0.0100
SER 62 0.0141
ALA 63 0.0119
LEU 64 0.0108
ASP 65 0.0127
GLY 66 0.0139
HIE 67 0.0111
GLN 68 0.0124
ILE 69 0.0077
VAL 70 0.0084
SER 71 0.0064
VAL 72 0.0040
THR 73 0.0024
CYS 74 0.0013
GLY 75 0.0014
ALA 76 0.0014
ASP 77 0.0028
HIE 78 0.0014
THR 79 0.0008
VAL 80 0.0022
ALA 81 0.0039
TYR 82 0.0053
SER 83 0.0069
GLN 84 0.0094
SER 85 0.0109
GLY 86 0.0077
MET 87 0.0085
GLU 88 0.0057
VAL 89 0.0047
TYR 90 0.0027
SER 91 0.0012
TRP 92 0.0018
GLY 93 0.0036
TRP 94 0.0039
GLY 95 0.0027
ASP 96 0.0052
PHE 97 0.0078
GLY 98 0.0064
ARG 99 0.0046
LEU 100 0.0035
GLY 101 0.0056
HIE 102 0.0053
GLY 103 0.0075
ASN 104 0.0067
SER 105 0.0064
SER 106 0.0046
ASP 107 0.0051
LEU 108 0.0045
PHE 109 0.0091
THR 110 0.0077
PRO 111 0.0047
LEU 112 0.0047
PRO 113 0.0036
ILE 114 0.0048
LYS 115 0.0066
ALA 116 0.0099
LEU 117 0.0087
HIE 118 0.0080
GLY 119 0.0105
ILE 120 0.0117
ARG 121 0.0127
ILE 122 0.0105
LYS 123 0.0104
GLN 124 0.0078
ILE 125 0.0055
ALA 126 0.0043
CYS 127 0.0029
GLY 128 0.0025
ASP 129 0.0041
SER 130 0.0055
HIE 131 0.0055
CYS 132 0.0053
LEU 133 0.0068
ALA 134 0.0084
VAL 135 0.0100
THR 136 0.0125
MET 137 0.0143
GLU 138 0.0165
GLY 139 0.0147
GLU 140 0.0144
VAL 141 0.0112
GLN 142 0.0108
SER 143 0.0093
TRP 144 0.0089
GLY 145 0.0089
ARG 146 0.0098
ASN 147 0.0112
GLN 148 0.0134
ASN 149 0.0113
GLY 150 0.0107
GLN 151 0.0082
LEU 152 0.0094
GLY 153 0.0101
LEU 154 0.0137
GLY 155 0.0151
ASP 156 0.0164
THR 157 0.0148
GLU 158 0.0160
ASP 159 0.0137
SER 160 0.0131
LEU 161 0.0104
VAL 162 0.0107
PRO 163 0.0108
GLN 164 0.0131
LYS 165 0.0150
ILE 166 0.0130
GLN 167 0.0157
ALA 168 0.0137
PHE 169 0.0129
GLU 170 0.0165
GLY 171 0.0159
ILE 172 0.0123
ARG 173 0.0119
ILE 174 0.0097
LYS 175 0.0101
MET 176 0.0080
VAL 177 0.0053
ALA 178 0.0032
ALA 179 0.0030
GLY 180 0.0031
ALA 181 0.0066
GLU 182 0.0078
HIE 183 0.0054
THR 184 0.0037
TRP 185 0.0019
ALA 186 0.0039
VAL 187 0.0053
THR 188 0.0072
GLU 189 0.0113
ASP 190 0.0103
GLY 191 0.0089
ASP 192 0.0053
LEU 193 0.0035
TYR 194 0.0023
GLY 195 0.0028
TRP 196 0.0060
GLY 197 0.0076
TRP 198 0.0089
GLY 199 0.0076
ARG 200 0.0105
TYR 201 0.0118
GLY 202 0.0097
ASN 203 0.0074
LEU 204 0.0050
GLY 205 0.0058
LEU 206 0.0084
GLY 207 0.0102
ASP 208 0.0095
ARG 209 0.0115
THR 210 0.0096
ASP 211 0.0099
ARG 212 0.0077
LEU 213 0.0112
VAL 214 0.0099
PRO 215 0.0068
GLU 216 0.0044
ARG 217 0.0016
VAL 218 0.0028
THR 219 0.0058
SER 220 0.0097
THR 221 0.0139
GLY 222 0.0156
GLY 223 0.0150
GLU 224 0.0133
LYS 225 0.0117
MET 226 0.0095
SER 227 0.0098
MET 228 0.0072
VAL 229 0.0039
ALA 230 0.0021
CYS 231 0.0021
GLY 232 0.0044
TRP 233 0.0071
ARG 234 0.0089
HIE 235 0.0076
THR 236 0.0055
ILE 237 0.0054
SER 238 0.0067
VAL 239 0.0095
SER 240 0.0122
TYR 241 0.0146
SER 242 0.0173
GLY 243 0.0165
ALA 244 0.0146
LEU 245 0.0109
TYR 246 0.0105
THR 247 0.0089
TYR 248 0.0104
GLY 249 0.0111
TRP 250 0.0128
SER 251 0.0131
LYS 252 0.0132
TYR 253 0.0089
GLY 254 0.0089
GLN 255 0.0070
LEU 256 0.0088
GLY 257 0.0089
HIE 258 0.0133
GLY 259 0.0171
ASP 260 0.0180
LEU 261 0.0170
GLU 262 0.0181
ASP 263 0.0166
HIE 264 0.0160
LEU 265 0.0143
ILE 266 0.0140
PRO 267 0.0121
HIE 268 0.0148
LYS 269 0.0145
LEU 270 0.0125
GLU 271 0.0148
ALA 272 0.0121
LEU 273 0.0104
SER 274 0.0138
ASN 275 0.0144
SER 276 0.0130
PHE 277 0.0137
ILE 278 0.0109
SER 279 0.0111
GLN 280 0.0080
ILE 281 0.0050
SER 282 0.0029
GLY 283 0.0012
GLY 284 0.0013
TRP 285 0.0032
ARG 286 0.0045
HIE 287 0.0027
THR 288 0.0025
MET 289 0.0024
ALA 290 0.0048
LEU 291 0.0064
THR 292 0.0081
SER 293 0.0119
ASP 294 0.0099
GLY 295 0.0098
LYS 296 0.0062
LEU 297 0.0052
TYR 298 0.0033
GLY 299 0.0016
TRP 300 0.0025
GLY 301 0.0030
TRP 302 0.0040
ASN 303 0.0040
LYS 304 0.0071
PHE 305 0.0073
GLY 306 0.0060
GLN 307 0.0038
VAL 308 0.0029
GLY 309 0.0055
VAL 310 0.0065
GLY 311 0.0091
ASN 312 0.0084
ASN 313 0.0075
LEU 314 0.0057
ASP 315 0.0038
GLN 316 0.0012
CYS 317 0.0063
SER 318 0.0056
PRO 319 0.0043
VAL 320 0.0032
GLN 321 0.0030
VAL 322 0.0048
ARG 323 0.0077
PHE 324 0.0104
PRO 325 0.0132
ASP 326 0.0148
ASP 327 0.0127
GLN 328 0.0128
LYS 329 0.0112
VAL 330 0.0088
VAL 331 0.0088
GLN 332 0.0064
VAL 333 0.0041
SER 334 0.0025
CYS 335 0.0015
GLY 336 0.0011
TRP 337 0.0023
ARG 338 0.0031
HIE 339 0.0032
THR 340 0.0029
LEU 341 0.0037
ALA 342 0.0056
VAL 343 0.0073
THR 344 0.0097
GLU 345 0.0125
ARG 346 0.0127
ASN 347 0.0103
ASN 348 0.0095
VAL 349 0.0070
PHE 350 0.0065
ALA 351 0.0054
TRP 352 0.0059
GLY 353 0.0053
ARG 354 0.0063
GLY 355 0.0075
THR 356 0.0100
ASN 357 0.0070
GLY 358 0.0052
GLN 359 0.0038
LEU 360 0.0043
GLY 361 0.0038
ILE 362 0.0070
GLY 363 0.0096
GLU 364 0.0107
SER 365 0.0097
VAL 366 0.0110
ASP 367 0.0098
ARG 368 0.0099
ASN 369 0.0090
PHE 370 0.0090
PRO 371 0.0083
LYS 372 0.0093
ILE 373 0.0096
ILE 374 0.0071
GLU 375 0.0081
ALA 376 0.0055
LEU 377 0.0050
SER 378 0.0079
VAL 379 0.0093
ASP 380 0.0112
GLY 381 0.0098
ALA 382 0.0080
SER 383 0.0074
GLY 384 0.0052
GLN 385 0.0047
HIE 386 0.0036
ILE 387 0.0031
GLU 388 0.0025
SER 389 0.0096
SER 390 0.0126
ASN 391 0.0165
ILE 392 0.0213
ASP 393 0.0261
PRO 394 0.0314
SER 395 0.0495
SER 396 0.0492
GLY 397 0.0435
LYS 398 0.0595
SER 399 0.0616
TRP 400 0.0468
VAL 401 0.0435
SER 402 0.0340
PRO 403 0.0224
ALA 404 0.0332
GLU 405 0.0367
ARG 406 0.0251
ALA 407 0.0178
ALA 408 0.0064
VAL 409 0.0035
VAL 410 0.0024
PRO 411 0.0025
ASP 412 0.0034
GLU 413 0.0070
THR 414 0.0106
GLY 415 0.0102
LEU 416 0.0094
THR 417 0.0040
ASP 418 0.0046
GLY 419 0.0065
SER 420 0.0057
SER 421 0.0036
LYS 422 0.0030
GLY 423 0.0028
ASN 424 0.0018
GLY 425 0.0016
GLY 426 0.0035
ASP 427 0.0047
ILE 428 0.0062
SER 429 0.0125
VAL 430 0.0142
PRO 431 0.0176
GLN 432 0.0204
THR 433 0.0174
ASP 434 0.0176
VAL 435 0.0205
LYS 436 0.0187
ARG 437 0.0135
VAL 438 0.0139
ARG 439 0.0149
ILE 440 0.0188

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 2611051117502175447

--- 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 2611051117502175447