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 51 ---

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 = 0.0621
ALA 1 0.0141
ARG 2 0.0159
TYR 3 0.0147
GLU 4 0.0166
TRP 5 0.0122
ASP 6 0.0121
LEU 7 0.0105
SER 8 0.0120
LEU 9 0.0036
SER 10 0.0036
THR 11 0.0036
VAL 12 0.0037
VAL 13 0.0018
SER 14 0.0036
SER 15 0.0063
SER 16 0.0069
SER 17 0.0097
SER 18 0.0159
SER 19 0.0230
ALA 20 0.0247
SER 21 0.0130
ASP 22 0.0121
VAL 23 0.0123
ILE 24 0.0121
GLY 25 0.0141
ALA 26 0.0118
ILE 27 0.0092
GLU 28 0.0090
PHE 29 0.0105
ASP 30 0.0111
PRO 31 0.0120
THR 32 0.0110
ASP 33 0.0097
ASN 34 0.0094
ILE 35 0.0095
VAL 36 0.0094
ALA 37 0.0098
THR 38 0.0116
ALA 39 0.0131
GLY 40 0.0159
ILE 41 0.0157
SER 42 0.0156
ARG 43 0.0157
LYS 44 0.0157
ILE 45 0.0125
ARG 46 0.0105
PHE 47 0.0094
TYR 48 0.0093
GLY 49 0.0091
LEU 50 0.0082
PRO 51 0.0076
SER 52 0.0071
LEU 53 0.0048
LEU 54 0.0042
ARG 55 0.0041
ASN 56 0.0038
ASN 57 0.0045
ALA 58 0.0046
VAL 59 0.0053
SER 60 0.0057
GLY 61 0.0064
THR 62 0.0071
GLY 63 0.0057
VAL 64 0.0035
SER 65 0.0027
PHE 66 0.0018
VAL 67 0.0014
ASP 68 0.0012
GLN 69 0.0044
ALA 70 0.0039
THR 71 0.0041
ALA 72 0.0053
CYS 73 0.0111
GLU 74 0.0092
TYR 75 0.0095
TYR 76 0.0114
ILE 77 0.0131
CYS 78 0.0144
THR 79 0.0146
PRO 80 0.0155
ALA 81 0.0157
LYS 82 0.0157
LEU 83 0.0156
SER 84 0.0154
SER 85 0.0132
LEU 86 0.0118
ARG 87 0.0113
TRP 88 0.0103
ARG 89 0.0117
PRO 90 0.0143
GLY 91 0.0159
SER 92 0.0145
GLY 93 0.0205
GLY 94 0.0141
ARG 95 0.0107
VAL 96 0.0098
ILE 97 0.0092
GLY 98 0.0099
SER 99 0.0116
GLY 100 0.0133
ASP 101 0.0147
TYR 102 0.0138
ASP 103 0.0133
GLY 104 0.0115
VAL 105 0.0106
VAL 106 0.0096
MET 107 0.0082
GLU 108 0.0071
TYR 109 0.0073
ASP 110 0.0112
LEU 111 0.0097
GLU 112 0.0171
LYS 113 0.0229
ARG 114 0.0170
THR 115 0.0148
PRO 116 0.0103
VAL 117 0.0040
PHE 118 0.0030
GLU 119 0.0036
ARG 120 0.0043
ASP 121 0.0071
GLU 122 0.0055
HIE 123 0.0056
GLY 124 0.0075
GLY 125 0.0084
ARG 126 0.0076
ARG 127 0.0087
VAL 128 0.0090
TRP 129 0.0075
SER 130 0.0070
VAL 131 0.0064
ASP 132 0.0062
TYR 133 0.0065
THR 134 0.0063
ARG 135 0.0069
HIE 136 0.0070
GLY 137 0.0109
GLY 138 0.0119
ALA 139 0.0134
SER 140 0.0097
THR 141 0.0046
VAL 142 0.0019
GLY 143 0.0034
ALA 144 0.0050
SER 145 0.0051
GLY 146 0.0045
SER 147 0.0040
ASP 148 0.0036
ASP 149 0.0051
GLY 150 0.0049
THR 151 0.0049
MET 152 0.0047
GLN 153 0.0077
VAL 154 0.0058
TRP 155 0.0038
ASP 156 0.0053
PRO 157 0.0137
ARG 158 0.0235
CYS 159 0.0290
PRO 160 0.0350
PRO 161 0.0200
GLU 162 0.0207
GLU 163 0.0235
SER 164 0.0183
VAL 165 0.0076
GLY 166 0.0073
VAL 167 0.0072
VAL 168 0.0072
ARG 169 0.0137
PRO 170 0.0086
ALA 171 0.0105
GLY 172 0.0163
ILE 173 0.0621
CYS 174 0.0387
ARG 175 0.0126
SER 176 0.0091
ALA 177 0.0031
VAL 178 0.0034
CYS 179 0.0039
CYS 180 0.0044
VAL 181 0.0027
GLU 182 0.0035
PHE 183 0.0048
ASP 184 0.0055
PRO 185 0.0057
SER 186 0.0061
GLY 187 0.0066
GLY 188 0.0065
PRO 189 0.0089
ALA 190 0.0062
VAL 191 0.0047
ALA 192 0.0023
VAL 193 0.0041
GLY 194 0.0045
CYS 195 0.0043
ALA 196 0.0046
ASP 197 0.0072
ARG 198 0.0091
LYS 199 0.0081
GLY 200 0.0072
TYR 201 0.0057
VAL 202 0.0059
TYR 203 0.0068
ASP 204 0.0087
ILE 205 0.0113
ARG 206 0.0194
LYS 207 0.0193
LEU 208 0.0105
VAL 209 0.0173
ASP 210 0.0147
PRO 211 0.0109
ALA 212 0.0113
LEU 213 0.0114
THR 214 0.0108
LEU 215 0.0103
GLN 216 0.0124
GLY 217 0.0127
HIE 218 0.0123
THR 219 0.0145
LYS 220 0.0124
THR 221 0.0083
VAL 222 0.0080
SER 223 0.0082
TYR 224 0.0080
VAL 225 0.0030
ARG 226 0.0035
PHE 227 0.0034
LEU 228 0.0040
ASP 229 0.0050
GLY 230 0.0047
GLY 231 0.0051
THR 232 0.0049
VAL 233 0.0044
VAL 234 0.0052
THR 235 0.0059
ALA 236 0.0076
GLY 237 0.0115
THR 238 0.0129
ASP 239 0.0130
GLY 240 0.0141
CYS 241 0.0086
LEU 242 0.0072
LYS 243 0.0057
LEU 244 0.0046
TRP 245 0.0073
SER 246 0.0082
VAL 247 0.0092
GLU 248 0.0116
ASP 249 0.0183
GLY 250 0.0142
ARG 251 0.0146
VAL 252 0.0099
ILE 253 0.0045
ARG 254 0.0041
THR 255 0.0043
TYR 256 0.0051
GLU 257 0.0037
GLY 258 0.0048
HIE 259 0.0068
VAL 260 0.0086
ASN 261 0.0139
ASN 262 0.0124
ARG 263 0.0099
ASN 264 0.0099
PHE 265 0.0096
VAL 266 0.0089
GLY 267 0.0075
LEU 268 0.0060
SER 269 0.0024
VAL 270 0.0025
TRP 271 0.0025
ARG 272 0.0028
ASN 273 0.0034
GLY 274 0.0051
ALA 275 0.0044
LEU 276 0.0050
PHE 277 0.0042
GLY 278 0.0046
CYS 279 0.0050
GLY 280 0.0059
SER 281 0.0080
GLU 282 0.0078
ASN 283 0.0059
ASN 284 0.0060
ARG 285 0.0048
VAL 286 0.0048
PHE 287 0.0039
VAL 288 0.0041
TYR 289 0.0067
ASP 290 0.0064
ARG 291 0.0050
ARG 292 0.0068
TRP 293 0.0066
GLY 294 0.0038
LYS 295 0.0052
PRO 296 0.0071
VAL 297 0.0069
TRP 298 0.0071
VAL 299 0.0065
ASP 300 0.0072
GLY 301 0.0039
PHE 302 0.0048
GLU 303 0.0064
PRO 304 0.0070
VAL 305 0.0142
GLY 306 0.0178
MET 307 0.0171
ASN 308 0.0182
SER 309 0.0132
GLY 310 0.0115
SER 311 0.0096
ASP 312 0.0063
LYS 313 0.0059
ARG 314 0.0052
PHE 315 0.0054
VAL 316 0.0054
SER 317 0.0070
SER 318 0.0055
VAL 319 0.0040
CYS 320 0.0025
TRP 321 0.0036
ARG 322 0.0040
GLN 323 0.0035
SER 324 0.0048
GLY 325 0.0067
VAL 326 0.0041
ASP 327 0.0077
GLN 328 0.0084
CYS 329 0.0055
THR 330 0.0049
LEU 331 0.0038
VAL 332 0.0033
ALA 333 0.0041
GLY 334 0.0055
GLY 335 0.0065
SER 336 0.0084
ASP 337 0.0086
GLY 338 0.0078
VAL 339 0.0048
LEU 340 0.0034
GLN 341 0.0035
VAL 342 0.0045
TYR 343 0.0049
VAL 344 0.0059
GLY 345 0.0180
LYS 346 0.0199
ARG 347 0.0215
LEU 348 0.0273
MET 1 0.0065
ALA 2 0.0028
GLU 3 0.0008
ASP 4 0.0035
MET 5 0.0037
ALA 6 0.0015
ALA 7 0.0020
ASP 8 0.0043
GLU 9 0.0039
VAL 10 0.0024
THR 11 0.0019
ALA 12 0.0025
PRO 13 0.0011
PRO 14 0.0005
ARG 15 0.0014
LYS 16 0.0014
VAL 17 0.0037
LEU 18 0.0047
ILE 19 0.0059
ILE 20 0.0064
SER 21 0.0052
ALA 22 0.0054
GLY 23 0.0054
ALA 24 0.0057
SER 25 0.0047
HIE 26 0.0044
SER 27 0.0046
VAL 28 0.0042
ALA 29 0.0054
LEU 30 0.0048
LEU 31 0.0037
SER 32 0.0029
GLY 33 0.0034
ASP 34 0.0038
ILE 35 0.0037
VAL 36 0.0044
CYS 37 0.0044
SER 38 0.0042
TRP 39 0.0044
GLY 40 0.0042
ARG 41 0.0041
GLY 42 0.0035
GLU 43 0.0054
ASP 44 0.0046
GLY 45 0.0032
GLN 46 0.0029
LEU 47 0.0031
GLY 48 0.0029
HIE 49 0.0054
GLY 50 0.0067
ASP 51 0.0064
ALA 52 0.0083
GLH 53 0.0066
ASP 54 0.0044
ARG 55 0.0038
PRO 56 0.0055
SER 57 0.0055
PRO 58 0.0051
THR 59 0.0047
GLN 60 0.0042
LEU 61 0.0043
SER 62 0.0037
ALA 63 0.0034
LEU 64 0.0030
ASP 65 0.0029
GLY 66 0.0025
HIE 67 0.0026
GLN 68 0.0033
ILE 69 0.0034
VAL 70 0.0039
SER 71 0.0044
VAL 72 0.0045
THR 73 0.0028
CYS 74 0.0029
GLY 75 0.0031
ALA 76 0.0032
ASP 77 0.0019
HIE 78 0.0018
THR 79 0.0019
VAL 80 0.0017
ALA 81 0.0026
TYR 82 0.0025
SER 83 0.0023
GLN 84 0.0023
SER 85 0.0031
GLY 86 0.0028
MET 87 0.0023
GLU 88 0.0022
VAL 89 0.0016
TYR 90 0.0020
SER 91 0.0025
TRP 92 0.0030
GLY 93 0.0040
TRP 94 0.0044
GLY 95 0.0046
ASP 96 0.0047
PHE 97 0.0029
GLY 98 0.0029
ARG 99 0.0024
LEU 100 0.0026
GLY 101 0.0021
HIE 102 0.0034
GLY 103 0.0041
ASN 104 0.0049
SER 105 0.0050
SER 106 0.0057
ASP 107 0.0057
LEU 108 0.0058
PHE 109 0.0059
THR 110 0.0049
PRO 111 0.0037
LEU 112 0.0038
PRO 113 0.0023
ILE 114 0.0022
LYS 115 0.0021
ALA 116 0.0019
LEU 117 0.0023
HIE 118 0.0023
GLY 119 0.0028
ILE 120 0.0026
ARG 121 0.0036
ILE 122 0.0028
LYS 123 0.0033
GLN 124 0.0028
ILE 125 0.0017
ALA 126 0.0011
CYS 127 0.0003
GLY 128 0.0002
ASP 129 0.0013
SER 130 0.0009
HIE 131 0.0010
CYS 132 0.0013
LEU 133 0.0018
ALA 134 0.0024
VAL 135 0.0033
THR 136 0.0038
MET 137 0.0049
GLU 138 0.0053
GLY 139 0.0050
GLU 140 0.0044
VAL 141 0.0031
GLN 142 0.0027
SER 143 0.0022
TRP 144 0.0018
GLY 145 0.0025
ARG 146 0.0023
ASN 147 0.0027
GLN 148 0.0035
ASN 149 0.0038
GLY 150 0.0033
GLN 151 0.0028
LEU 152 0.0023
GLY 153 0.0027
LEU 154 0.0028
GLY 155 0.0030
ASP 156 0.0033
THR 157 0.0034
GLU 158 0.0036
ASP 159 0.0029
SER 160 0.0032
LEU 161 0.0027
VAL 162 0.0029
PRO 163 0.0027
GLN 164 0.0025
LYS 165 0.0034
ILE 166 0.0032
GLN 167 0.0035
ALA 168 0.0035
PHE 169 0.0040
GLU 170 0.0047
GLY 171 0.0055
ILE 172 0.0051
ARG 173 0.0046
ILE 174 0.0040
LYS 175 0.0040
MET 176 0.0035
VAL 177 0.0023
ALA 178 0.0018
ALA 179 0.0012
GLY 180 0.0015
ALA 181 0.0024
GLU 182 0.0026
HIE 183 0.0024
THR 184 0.0021
TRP 185 0.0019
ALA 186 0.0023
VAL 187 0.0031
THR 188 0.0037
GLU 189 0.0046
ASP 190 0.0044
GLY 191 0.0041
ASP 192 0.0036
LEU 193 0.0028
TYR 194 0.0028
GLY 195 0.0028
TRP 196 0.0028
GLY 197 0.0037
TRP 198 0.0045
GLY 199 0.0049
ARG 200 0.0056
TYR 201 0.0037
GLY 202 0.0037
ASN 203 0.0035
LEU 204 0.0035
GLY 205 0.0039
LEU 206 0.0039
GLY 207 0.0042
ASP 208 0.0045
ARG 209 0.0055
THR 210 0.0052
ASP 211 0.0049
ARG 212 0.0044
LEU 213 0.0035
VAL 214 0.0031
PRO 215 0.0033
GLU 216 0.0038
ARG 217 0.0032
VAL 218 0.0034
THR 219 0.0037
SER 220 0.0039
THR 221 0.0033
GLY 222 0.0034
GLY 223 0.0034
GLU 224 0.0033
LYS 225 0.0033
MET 226 0.0029
SER 227 0.0026
MET 228 0.0025
VAL 229 0.0013
ALA 230 0.0010
CYS 231 0.0008
GLY 232 0.0012
TRP 233 0.0016
ARG 234 0.0014
HIE 235 0.0015
THR 236 0.0016
ILE 237 0.0015
SER 238 0.0019
VAL 239 0.0026
SER 240 0.0036
TYR 241 0.0035
SER 242 0.0042
GLY 243 0.0043
ALA 244 0.0046
LEU 245 0.0024
TYR 246 0.0022
THR 247 0.0023
TYR 248 0.0021
GLY 249 0.0017
TRP 250 0.0013
SER 251 0.0014
LYS 252 0.0010
TYR 253 0.0029
GLY 254 0.0029
GLN 255 0.0031
LEU 256 0.0026
GLY 257 0.0035
HIE 258 0.0032
GLY 259 0.0036
ASP 260 0.0031
LEU 261 0.0027
GLU 262 0.0024
ASP 263 0.0017
HIE 264 0.0016
LEU 265 0.0029
ILE 266 0.0024
PRO 267 0.0019
HIE 268 0.0018
LYS 269 0.0031
LEU 270 0.0034
GLU 271 0.0047
ALA 272 0.0051
LEU 273 0.0047
SER 274 0.0055
ASN 275 0.0061
SER 276 0.0058
PHE 277 0.0055
ILE 278 0.0048
SER 279 0.0047
GLN 280 0.0043
ILE 281 0.0027
SER 282 0.0032
GLY 283 0.0033
GLY 284 0.0036
TRP 285 0.0044
ARG 286 0.0042
HIE 287 0.0045
THR 288 0.0046
MET 289 0.0047
ALA 290 0.0041
LEU 291 0.0037
THR 292 0.0044
SER 293 0.0065
ASP 294 0.0060
GLY 295 0.0050
LYS 296 0.0036
LEU 297 0.0035
TYR 298 0.0037
GLY 299 0.0045
TRP 300 0.0050
GLY 301 0.0064
TRP 302 0.0056
ASN 303 0.0058
LYS 304 0.0051
PHE 305 0.0077
GLY 306 0.0075
GLN 307 0.0076
VAL 308 0.0071
GLY 309 0.0078
VAL 310 0.0075
GLY 311 0.0075
ASN 312 0.0071
ASN 313 0.0064
LEU 314 0.0058
ASP 315 0.0057
GLN 316 0.0062
CYS 317 0.0044
SER 318 0.0043
PRO 319 0.0043
VAL 320 0.0046
GLN 321 0.0036
VAL 322 0.0045
ARG 323 0.0049
PHE 324 0.0046
PRO 325 0.0096
ASP 326 0.0120
ASP 327 0.0094
GLN 328 0.0072
LYS 329 0.0048
VAL 330 0.0024
VAL 331 0.0042
GLN 332 0.0050
VAL 333 0.0048
SER 334 0.0056
CYS 335 0.0060
GLY 336 0.0069
TRP 337 0.0060
ARG 338 0.0060
HIE 339 0.0062
THR 340 0.0064
LEU 341 0.0056
ALA 342 0.0037
VAL 343 0.0021
THR 344 0.0010
GLU 345 0.0033
ARG 346 0.0027
ASN 347 0.0016
ASN 348 0.0006
VAL 349 0.0030
PHE 350 0.0044
ALA 351 0.0064
TRP 352 0.0078
GLY 353 0.0084
ARG 354 0.0078
GLY 355 0.0070
THR 356 0.0065
ASN 357 0.0038
GLY 358 0.0045
GLN 359 0.0051
LEU 360 0.0062
GLY 361 0.0058
ILE 362 0.0057
GLY 363 0.0063
GLU 364 0.0072
SER 365 0.0066
VAL 366 0.0077
ASP 367 0.0087
ARG 368 0.0091
ASN 369 0.0087
PHE 370 0.0075
PRO 371 0.0063
LYS 372 0.0061
ILE 373 0.0044
ILE 374 0.0044
GLU 375 0.0042
ALA 376 0.0036
LEU 377 0.0027
SER 378 0.0014
VAL 379 0.0012
ASP 380 0.0025
GLY 381 0.0042
ALA 382 0.0061
SER 383 0.0056
GLY 384 0.0050
GLN 385 0.0032
HIE 386 0.0043
ILE 387 0.0038
GLU 388 0.0049
SER 389 0.0056
SER 390 0.0066
ASN 391 0.0080
ILE 392 0.0096
ASP 393 0.0105
PRO 394 0.0128
SER 395 0.0139
SER 396 0.0124
GLY 397 0.0083
LYS 398 0.0074
SER 399 0.0090
TRP 400 0.0099
VAL 401 0.0087
SER 402 0.0071
PRO 403 0.0050
ALA 404 0.0072
GLU 405 0.0059
ARG 406 0.0034
TYR 407 0.0069
ALA 408 0.0097
VAL 409 0.0060
VAL 410 0.0085
PRO 411 0.0067
ASP 412 0.0102
GLU 413 0.0157
THR 414 0.0298
GLY 415 0.0312
LEU 416 0.0390
THR 417 0.0185
ASP 418 0.0113
GLY 419 0.0036
SER 420 0.0043
SER 421 0.0085
LYS 422 0.0160
GLY 423 0.0202
ASN 424 0.0238
GLY 425 0.0401
GLY 426 0.0347
ASP 427 0.0168
ILE 428 0.0072
SER 429 0.0030
VAL 430 0.0048
PRO 431 0.0058
GLN 432 0.0077
THR 433 0.0040
ASP 434 0.0060
VAL 435 0.0095
LYS 436 0.0079
ARG 437 0.0083
VAL 438 0.0080
ARG 439 0.0048
ILE 440 0.0098

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 51 ---

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