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 14 ---

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 = 0.0349
ALA 1 0.0340
ARG 2 0.0293
TYR 3 0.0231
GLU 4 0.0219
TRP 5 0.0129
ASP 6 0.0091
LEU 7 0.0048
SER 8 0.0021
LEU 9 0.0083
SER 10 0.0119
THR 11 0.0124
VAL 12 0.0116
VAL 13 0.0115
SER 14 0.0124
SER 15 0.0123
SER 16 0.0169
SER 17 0.0172
SER 18 0.0159
SER 19 0.0184
ALA 20 0.0163
SER 21 0.0111
ASP 22 0.0077
VAL 23 0.0055
ILE 24 0.0021
GLY 25 0.0024
ALA 26 0.0028
ILE 27 0.0033
GLU 28 0.0054
PHE 29 0.0080
ASP 30 0.0092
PRO 31 0.0136
THR 32 0.0132
ASP 33 0.0139
ASN 34 0.0117
ILE 35 0.0086
VAL 36 0.0066
ALA 37 0.0059
THR 38 0.0037
ALA 39 0.0040
GLY 40 0.0041
ILE 41 0.0079
SER 42 0.0083
ARG 43 0.0103
LYS 44 0.0091
ILE 45 0.0068
ARG 46 0.0037
PHE 47 0.0058
TYR 48 0.0065
GLY 49 0.0102
LEU 50 0.0117
PRO 51 0.0158
SER 52 0.0145
LEU 53 0.0139
LEU 54 0.0176
ARG 55 0.0202
ASN 56 0.0204
ASN 57 0.0216
ALA 58 0.0210
VAL 59 0.0276
SER 60 0.0304
GLY 61 0.0348
THR 62 0.0349
GLY 63 0.0300
VAL 64 0.0228
SER 65 0.0237
PHE 66 0.0189
VAL 67 0.0169
ASP 68 0.0152
GLN 69 0.0097
ALA 70 0.0096
THR 71 0.0120
ALA 72 0.0104
CYS 73 0.0034
GLU 74 0.0064
TYR 75 0.0063
TYR 76 0.0077
ILE 77 0.0135
CYS 78 0.0146
THR 79 0.0140
PRO 80 0.0148
ALA 81 0.0108
LYS 82 0.0086
LEU 83 0.0066
SER 84 0.0045
SER 85 0.0051
LEU 86 0.0065
ARG 87 0.0074
TRP 88 0.0094
ARG 89 0.0128
PRO 90 0.0150
GLY 91 0.0174
SER 92 0.0184
GLY 93 0.0222
GLY 94 0.0192
ARG 95 0.0203
VAL 96 0.0166
ILE 97 0.0118
GLY 98 0.0100
SER 99 0.0078
GLY 100 0.0065
ASP 101 0.0066
TYR 102 0.0067
ASP 103 0.0092
GLY 104 0.0072
VAL 105 0.0090
VAL 106 0.0076
MET 107 0.0104
GLU 108 0.0122
TYR 109 0.0167
ASP 110 0.0204
LEU 111 0.0192
GLU 112 0.0238
LYS 113 0.0257
ARG 114 0.0208
THR 115 0.0216
PRO 116 0.0199
VAL 117 0.0191
PHE 118 0.0143
GLU 119 0.0120
ARG 120 0.0084
ASP 121 0.0080
GLU 122 0.0070
HIE 123 0.0073
GLY 124 0.0115
GLY 125 0.0087
ARG 126 0.0085
ARG 127 0.0076
VAL 128 0.0048
TRP 129 0.0042
SER 130 0.0020
VAL 131 0.0018
ASP 132 0.0038
TYR 133 0.0067
THR 134 0.0113
ARG 135 0.0158
HIE 136 0.0206
GLY 137 0.0175
GLY 138 0.0171
ALA 139 0.0162
SER 140 0.0157
THR 141 0.0119
VAL 142 0.0096
GLY 143 0.0064
ALA 144 0.0051
SER 145 0.0026
GLY 146 0.0042
SER 147 0.0061
ASP 148 0.0087
ASP 149 0.0115
GLY 150 0.0102
THR 151 0.0089
MET 152 0.0073
GLN 153 0.0081
VAL 154 0.0083
TRP 155 0.0081
ASP 156 0.0111
PRO 157 0.0107
ARG 158 0.0147
CYS 159 0.0136
PRO 160 0.0112
PRO 161 0.0068
GLU 162 0.0050
GLU 163 0.0100
SER 164 0.0107
VAL 165 0.0133
GLY 166 0.0138
VAL 167 0.0130
VAL 168 0.0142
ARG 169 0.0106
PRO 170 0.0114
ALA 171 0.0131
GLY 172 0.0140
ILE 173 0.0111
CYS 174 0.0112
ARG 175 0.0112
SER 176 0.0115
ALA 177 0.0086
VAL 178 0.0063
CYS 179 0.0045
CYS 180 0.0024
VAL 181 0.0032
GLU 182 0.0050
PHE 183 0.0089
ASP 184 0.0117
PRO 185 0.0133
SER 186 0.0188
GLY 187 0.0189
GLY 188 0.0199
PRO 189 0.0194
ALA 190 0.0147
VAL 191 0.0107
ALA 192 0.0070
VAL 193 0.0052
GLY 194 0.0045
CYS 195 0.0066
ALA 196 0.0080
ASP 197 0.0096
ARG 198 0.0077
LYS 199 0.0071
GLY 200 0.0057
TYR 201 0.0090
VAL 202 0.0106
TYR 203 0.0145
ASP 204 0.0182
ILE 205 0.0195
ARG 206 0.0253
LYS 207 0.0262
LEU 208 0.0215
VAL 209 0.0273
ASP 210 0.0274
PRO 211 0.0235
ALA 212 0.0167
LEU 213 0.0105
THR 214 0.0086
LEU 215 0.0049
GLN 216 0.0063
GLY 217 0.0050
HIE 218 0.0050
THR 219 0.0063
LYS 220 0.0057
THR 221 0.0056
VAL 222 0.0037
SER 223 0.0029
TYR 224 0.0009
VAL 225 0.0006
ARG 226 0.0031
PHE 227 0.0052
LEU 228 0.0068
ASP 229 0.0108
GLY 230 0.0106
GLY 231 0.0085
THR 232 0.0065
VAL 233 0.0043
VAL 234 0.0032
THR 235 0.0010
ALA 236 0.0029
GLY 237 0.0031
THR 238 0.0050
ASP 239 0.0056
GLY 240 0.0058
CYS 241 0.0068
LEU 242 0.0050
LYS 243 0.0041
LEU 244 0.0046
TRP 245 0.0031
SER 246 0.0060
VAL 247 0.0082
GLU 248 0.0098
ASP 249 0.0078
GLY 250 0.0054
ARG 251 0.0022
VAL 252 0.0026
ILE 253 0.0074
ARG 254 0.0087
THR 255 0.0087
TYR 256 0.0103
GLU 257 0.0124
GLY 258 0.0107
HIE 259 0.0082
VAL 260 0.0083
ASN 261 0.0042
ASN 262 0.0051
ARG 263 0.0046
ASN 264 0.0036
PHE 265 0.0026
VAL 266 0.0028
GLY 267 0.0021
LEU 268 0.0022
SER 269 0.0034
VAL 270 0.0058
TRP 271 0.0080
ARG 272 0.0099
ASN 273 0.0130
GLY 274 0.0133
ALA 275 0.0126
LEU 276 0.0103
PHE 277 0.0066
GLY 278 0.0048
CYS 279 0.0033
GLY 280 0.0034
SER 281 0.0048
GLU 282 0.0068
ASN 283 0.0070
ASN 284 0.0048
ARG 285 0.0053
VAL 286 0.0034
PHE 287 0.0055
VAL 288 0.0066
TYR 289 0.0102
ASP 290 0.0126
ARG 291 0.0118
ARG 292 0.0155
TRP 293 0.0167
GLY 294 0.0146
LYS 295 0.0155
PRO 296 0.0130
VAL 297 0.0121
TRP 298 0.0085
VAL 299 0.0069
ASP 300 0.0048
GLY 301 0.0035
PHE 302 0.0061
GLU 303 0.0090
PRO 304 0.0114
VAL 305 0.0154
GLY 306 0.0156
MET 307 0.0192
ASN 308 0.0190
SER 309 0.0144
GLY 310 0.0136
SER 311 0.0112
ASP 312 0.0139
LYS 313 0.0122
ARG 314 0.0088
PHE 315 0.0062
VAL 316 0.0030
SER 317 0.0019
SER 318 0.0012
VAL 319 0.0018
CYS 320 0.0032
TRP 321 0.0048
ARG 322 0.0071
GLN 323 0.0095
SER 324 0.0108
GLY 325 0.0143
VAL 326 0.0111
ASP 327 0.0082
GLN 328 0.0086
CYS 329 0.0079
THR 330 0.0060
LEU 331 0.0038
VAL 332 0.0045
ALA 333 0.0025
GLY 334 0.0029
GLY 335 0.0045
SER 336 0.0066
ASP 337 0.0097
GLY 338 0.0075
VAL 339 0.0086
LEU 340 0.0067
GLN 341 0.0065
VAL 342 0.0070
TYR 343 0.0060
VAL 344 0.0086
GLY 345 0.0092
LYS 346 0.0124
ARG 347 0.0177
LEU 348 0.0202
MET 1 0.0118
ALA 2 0.0145
GLU 3 0.0155
ASP 4 0.0157
MET 5 0.0158
ALA 6 0.0116
ALA 7 0.0126
ASP 8 0.0099
GLU 9 0.0080
VAL 10 0.0101
THR 11 0.0112
ALA 12 0.0092
PRO 13 0.0091
PRO 14 0.0073
ARG 15 0.0060
LYS 16 0.0063
VAL 17 0.0051
LEU 18 0.0054
ILE 19 0.0043
ILE 20 0.0033
SER 21 0.0026
ALA 22 0.0022
GLY 23 0.0020
ALA 24 0.0019
SER 25 0.0021
HIE 26 0.0021
SER 27 0.0024
VAL 28 0.0026
ALA 29 0.0033
LEU 30 0.0040
LEU 31 0.0047
SER 32 0.0057
GLY 33 0.0054
ASP 34 0.0051
ILE 35 0.0036
VAL 36 0.0031
CYS 37 0.0029
SER 38 0.0026
TRP 39 0.0028
GLY 40 0.0029
ARG 41 0.0025
GLY 42 0.0020
GLU 43 0.0025
ASP 44 0.0019
GLY 45 0.0015
GLN 46 0.0012
LEU 47 0.0014
GLY 48 0.0015
HIE 49 0.0016
GLY 50 0.0014
ASP 51 0.0023
ALA 52 0.0029
GLH 53 0.0041
ASP 54 0.0041
ARG 55 0.0042
PRO 56 0.0046
SER 57 0.0044
PRO 58 0.0038
THR 59 0.0037
GLN 60 0.0033
LEU 61 0.0021
SER 62 0.0019
ALA 63 0.0027
LEU 64 0.0042
ASP 65 0.0041
GLY 66 0.0058
HIE 67 0.0062
GLN 68 0.0069
ILE 69 0.0057
VAL 70 0.0063
SER 71 0.0053
VAL 72 0.0039
THR 73 0.0029
CYS 74 0.0022
GLY 75 0.0016
ALA 76 0.0009
ASP 77 0.0007
HIE 78 0.0015
THR 79 0.0022
VAL 80 0.0032
ALA 81 0.0043
TYR 82 0.0058
SER 83 0.0074
GLN 84 0.0085
SER 85 0.0101
GLY 86 0.0095
MET 87 0.0086
GLU 88 0.0077
VAL 89 0.0058
TYR 90 0.0049
SER 91 0.0036
TRP 92 0.0027
GLY 93 0.0020
TRP 94 0.0022
GLY 95 0.0033
ASP 96 0.0037
PHE 97 0.0039
GLY 98 0.0038
ARG 99 0.0026
LEU 100 0.0033
GLY 101 0.0042
HIE 102 0.0058
GLY 103 0.0061
ASN 104 0.0064
SER 105 0.0047
SER 106 0.0047
ASP 107 0.0035
LEU 108 0.0036
PHE 109 0.0021
THR 110 0.0026
PRO 111 0.0035
LEU 112 0.0050
PRO 113 0.0067
ILE 114 0.0061
LYS 115 0.0076
ALA 116 0.0071
LEU 117 0.0067
HIE 118 0.0085
GLY 119 0.0091
ILE 120 0.0075
ARG 121 0.0068
ILE 122 0.0054
LYS 123 0.0051
GLN 124 0.0041
ILE 125 0.0031
ALA 126 0.0020
CYS 127 0.0017
GLY 128 0.0008
ASP 129 0.0015
SER 130 0.0023
HIE 131 0.0020
CYS 132 0.0019
LEU 133 0.0017
ALA 134 0.0024
VAL 135 0.0024
THR 136 0.0033
MET 137 0.0049
GLU 138 0.0034
GLY 139 0.0025
GLU 140 0.0007
VAL 141 0.0012
GLN 142 0.0020
SER 143 0.0019
TRP 144 0.0029
GLY 145 0.0032
ARG 146 0.0036
ASN 147 0.0034
GLN 148 0.0045
ASN 149 0.0047
GLY 150 0.0040
GLN 151 0.0029
LEU 152 0.0022
GLY 153 0.0028
LEU 154 0.0029
GLY 155 0.0041
ASP 156 0.0049
THR 157 0.0048
GLU 158 0.0051
ASP 159 0.0049
SER 160 0.0040
LEU 161 0.0048
VAL 162 0.0047
PRO 163 0.0037
GLN 164 0.0034
LYS 165 0.0021
ILE 166 0.0018
GLN 167 0.0027
ALA 168 0.0037
PHE 169 0.0032
GLU 170 0.0036
GLY 171 0.0043
ILE 172 0.0044
ARG 173 0.0032
ILE 174 0.0028
LYS 175 0.0032
MET 176 0.0025
VAL 177 0.0014
ALA 178 0.0009
ALA 179 0.0008
GLY 180 0.0012
ALA 181 0.0027
GLU 182 0.0033
HIE 183 0.0026
THR 184 0.0018
TRP 185 0.0017
ALA 186 0.0021
VAL 187 0.0032
THR 188 0.0042
GLU 189 0.0049
ASP 190 0.0062
GLY 191 0.0055
ASP 192 0.0053
LEU 193 0.0039
TYR 194 0.0036
GLY 195 0.0032
TRP 196 0.0035
GLY 197 0.0039
TRP 198 0.0048
GLY 199 0.0047
ARG 200 0.0058
TYR 201 0.0041
GLY 202 0.0036
ASN 203 0.0026
LEU 204 0.0034
GLY 205 0.0043
LEU 206 0.0043
GLY 207 0.0039
ASP 208 0.0052
ARG 209 0.0054
THR 210 0.0062
ASP 211 0.0061
ARG 212 0.0058
LEU 213 0.0052
VAL 214 0.0045
PRO 215 0.0039
GLU 216 0.0050
ARG 217 0.0056
VAL 218 0.0050
THR 219 0.0059
SER 220 0.0055
THR 221 0.0060
GLY 222 0.0058
GLY 223 0.0063
GLU 224 0.0054
LYS 225 0.0051
MET 226 0.0040
SER 227 0.0038
MET 228 0.0027
VAL 229 0.0017
ALA 230 0.0008
CYS 231 0.0004
GLY 232 0.0009
TRP 233 0.0022
ARG 234 0.0017
HIE 235 0.0005
THR 236 0.0005
ILE 237 0.0007
SER 238 0.0017
VAL 239 0.0026
SER 240 0.0035
TYR 241 0.0052
SER 242 0.0046
GLY 243 0.0044
ALA 244 0.0031
LEU 245 0.0031
TYR 246 0.0024
THR 247 0.0014
TYR 248 0.0007
GLY 249 0.0004
TRP 250 0.0012
SER 251 0.0022
LYS 252 0.0032
TYR 253 0.0039
GLY 254 0.0038
GLN 255 0.0028
LEU 256 0.0024
GLY 257 0.0037
HIE 258 0.0039
GLY 259 0.0051
ASP 260 0.0041
LEU 261 0.0042
GLU 262 0.0027
ASP 263 0.0012
HIE 264 0.0006
LEU 265 0.0023
ILE 266 0.0028
PRO 267 0.0028
HIE 268 0.0031
LYS 269 0.0030
LEU 270 0.0035
GLU 271 0.0048
ALA 272 0.0056
LEU 273 0.0050
SER 274 0.0056
ASN 275 0.0066
SER 276 0.0058
PHE 277 0.0051
ILE 278 0.0039
SER 279 0.0037
GLN 280 0.0024
ILE 281 0.0016
SER 282 0.0009
GLY 283 0.0008
GLY 284 0.0018
TRP 285 0.0020
ARG 286 0.0025
HIE 287 0.0024
THR 288 0.0019
MET 289 0.0019
ALA 290 0.0025
LEU 291 0.0028
THR 292 0.0040
SER 293 0.0047
ASP 294 0.0046
GLY 295 0.0034
LYS 296 0.0034
LEU 297 0.0027
TYR 298 0.0033
GLY 299 0.0030
TRP 300 0.0036
GLY 301 0.0039
TRP 302 0.0043
ASN 303 0.0048
LYS 304 0.0059
PHE 305 0.0047
GLY 306 0.0041
GLN 307 0.0031
VAL 308 0.0031
GLY 309 0.0030
VAL 310 0.0043
GLY 311 0.0048
ASN 312 0.0059
ASN 313 0.0061
LEU 314 0.0068
ASP 315 0.0058
GLN 316 0.0055
CYS 317 0.0051
SER 318 0.0052
PRO 319 0.0046
VAL 320 0.0050
GLN 321 0.0042
VAL 322 0.0027
ARG 323 0.0022
PHE 324 0.0016
PRO 325 0.0025
ASP 326 0.0026
ASP 327 0.0021
GLN 328 0.0033
LYS 329 0.0025
VAL 330 0.0023
VAL 331 0.0034
GLN 332 0.0028
VAL 333 0.0015
SER 334 0.0016
CYS 335 0.0017
GLY 336 0.0019
TRP 337 0.0019
ARG 338 0.0025
HIE 339 0.0023
THR 340 0.0018
LEU 341 0.0022
ALA 342 0.0025
VAL 343 0.0034
THR 344 0.0037
GLU 345 0.0056
ARG 346 0.0060
ASN 347 0.0057
ASN 348 0.0050
VAL 349 0.0037
PHE 350 0.0029
ALA 351 0.0024
TRP 352 0.0023
GLY 353 0.0026
ARG 354 0.0034
GLY 355 0.0033
THR 356 0.0046
ASN 357 0.0038
GLY 358 0.0036
GLN 359 0.0029
LEU 360 0.0027
GLY 361 0.0033
ILE 362 0.0036
GLY 363 0.0041
GLU 364 0.0041
SER 365 0.0043
VAL 366 0.0037
ASP 367 0.0034
ARG 368 0.0026
ASN 369 0.0036
PHE 370 0.0024
PRO 371 0.0015
LYS 372 0.0019
ILE 373 0.0037
ILE 374 0.0041
GLU 375 0.0054
ALA 376 0.0056
LEU 377 0.0051
SER 378 0.0058
VAL 379 0.0071
ASP 380 0.0077
GLY 381 0.0076
ALA 382 0.0083
SER 383 0.0079
GLY 384 0.0072
GLN 385 0.0073
HIE 386 0.0064
ILE 387 0.0054
GLU 388 0.0055
SER 389 0.0053
SER 390 0.0042
ASN 391 0.0045
ILE 392 0.0034
ASP 393 0.0015
PRO 394 0.0039
SER 395 0.0042
SER 396 0.0045
GLY 397 0.0048
LYS 398 0.0074
SER 399 0.0088
TRP 400 0.0075
VAL 401 0.0108
SER 402 0.0126
PRO 403 0.0124
ALA 404 0.0169
GLU 405 0.0156
ARG 406 0.0102
ALA 407 0.0072
ALA 408 0.0041
VAL 409 0.0064
VAL 410 0.0050
PRO 411 0.0061
ASP 412 0.0066
GLU 413 0.0105
THR 414 0.0116
GLY 415 0.0106
LEU 416 0.0098
THR 417 0.0116
ASP 418 0.0112
GLY 419 0.0111
SER 420 0.0108
SER 421 0.0100
LYS 422 0.0083
GLY 423 0.0094
ASN 424 0.0105
GLY 425 0.0103
GLY 426 0.0094
ASP 427 0.0088
ILE 428 0.0078
SER 429 0.0065
VAL 430 0.0056
PRO 431 0.0042
GLN 432 0.0062
THR 433 0.0080
ASP 434 0.0086
VAL 435 0.0094
LYS 436 0.0091
ARG 437 0.0082
VAL 438 0.0077
ARG 439 0.0062
ILE 440 0.0074

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 14 ---

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