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 56 ---

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 = 0.0348
ALA 1 0.0114
ARG 2 0.0076
TYR 3 0.0038
GLU 4 0.0048
TRP 5 0.0026
ASP 6 0.0032
LEU 7 0.0035
SER 8 0.0044
LEU 9 0.0048
SER 10 0.0044
THR 11 0.0037
VAL 12 0.0032
VAL 13 0.0027
SER 14 0.0028
SER 15 0.0032
SER 16 0.0036
SER 17 0.0074
SER 18 0.0075
SER 19 0.0103
ALA 20 0.0097
SER 21 0.0036
ASP 22 0.0023
VAL 23 0.0014
ILE 24 0.0004
GLY 25 0.0014
ALA 26 0.0010
ILE 27 0.0006
GLU 28 0.0006
PHE 29 0.0019
ASP 30 0.0020
PRO 31 0.0020
THR 32 0.0024
ASP 33 0.0022
ASN 34 0.0020
ILE 35 0.0015
VAL 36 0.0012
ALA 37 0.0005
THR 38 0.0009
ALA 39 0.0016
GLY 40 0.0022
ILE 41 0.0039
SER 42 0.0041
ARG 43 0.0043
LYS 44 0.0032
ILE 45 0.0011
ARG 46 0.0007
PHE 47 0.0004
TYR 48 0.0005
GLY 49 0.0025
LEU 50 0.0019
PRO 51 0.0028
SER 52 0.0032
LEU 53 0.0026
LEU 54 0.0021
ARG 55 0.0043
ASN 56 0.0063
ASN 57 0.0066
ALA 58 0.0047
VAL 59 0.0109
SER 60 0.0135
GLY 61 0.0205
THR 62 0.0166
GLY 63 0.0121
VAL 64 0.0053
SER 65 0.0032
PHE 66 0.0014
VAL 67 0.0024
ASP 68 0.0032
GLN 69 0.0025
ALA 70 0.0028
THR 71 0.0028
ALA 72 0.0023
CYS 73 0.0020
GLU 74 0.0015
TYR 75 0.0022
TYR 76 0.0026
ILE 77 0.0025
CYS 78 0.0027
THR 79 0.0027
PRO 80 0.0043
ALA 81 0.0041
LYS 82 0.0048
LEU 83 0.0041
SER 84 0.0048
SER 85 0.0019
LEU 86 0.0019
ARG 87 0.0020
TRP 88 0.0020
ARG 89 0.0065
PRO 90 0.0071
GLY 91 0.0081
SER 92 0.0085
GLY 93 0.0049
GLY 94 0.0046
ARG 95 0.0034
VAL 96 0.0035
ILE 97 0.0025
GLY 98 0.0029
SER 99 0.0030
GLY 100 0.0034
ASP 101 0.0059
TYR 102 0.0073
ASP 103 0.0090
GLY 104 0.0087
VAL 105 0.0042
VAL 106 0.0036
MET 107 0.0022
GLU 108 0.0023
TYR 109 0.0035
ASP 110 0.0047
LEU 111 0.0043
GLU 112 0.0064
LYS 113 0.0077
ARG 114 0.0056
THR 115 0.0048
PRO 116 0.0044
VAL 117 0.0038
PHE 118 0.0040
GLU 119 0.0036
ARG 120 0.0039
ASP 121 0.0035
GLU 122 0.0036
HIE 123 0.0096
GLY 124 0.0113
GLY 125 0.0184
ARG 126 0.0161
ARG 127 0.0127
VAL 128 0.0078
TRP 129 0.0037
SER 130 0.0008
VAL 131 0.0028
ASP 132 0.0056
TYR 133 0.0058
THR 134 0.0076
ARG 135 0.0077
HIE 136 0.0075
GLY 137 0.0131
GLY 138 0.0199
ALA 139 0.0304
SER 140 0.0244
THR 141 0.0045
VAL 142 0.0041
GLY 143 0.0055
ALA 144 0.0084
SER 145 0.0049
GLY 146 0.0031
SER 147 0.0065
ASP 148 0.0102
ASP 149 0.0135
GLY 150 0.0087
THR 151 0.0069
MET 152 0.0044
GLN 153 0.0098
VAL 154 0.0074
TRP 155 0.0063
ASP 156 0.0053
PRO 157 0.0039
ARG 158 0.0170
CYS 159 0.0226
PRO 160 0.0204
PRO 161 0.0148
GLU 162 0.0218
GLU 163 0.0224
SER 164 0.0171
VAL 165 0.0089
GLY 166 0.0069
VAL 167 0.0056
VAL 168 0.0047
ARG 169 0.0105
PRO 170 0.0089
ALA 171 0.0091
GLY 172 0.0163
ILE 173 0.0304
CYS 174 0.0194
ARG 175 0.0148
SER 176 0.0074
ALA 177 0.0041
VAL 178 0.0019
CYS 179 0.0014
CYS 180 0.0026
VAL 181 0.0065
GLU 182 0.0079
PHE 183 0.0092
ASP 184 0.0107
PRO 185 0.0104
SER 186 0.0139
GLY 187 0.0121
GLY 188 0.0146
PRO 189 0.0128
ALA 190 0.0110
VAL 191 0.0093
ALA 192 0.0083
VAL 193 0.0061
GLY 194 0.0045
CYS 195 0.0020
ALA 196 0.0017
ASP 197 0.0008
ARG 198 0.0017
LYS 199 0.0025
GLY 200 0.0036
TYR 201 0.0070
VAL 202 0.0070
TYR 203 0.0079
ASP 204 0.0081
ILE 205 0.0120
ARG 206 0.0151
LYS 207 0.0151
LEU 208 0.0158
VAL 209 0.0348
ASP 210 0.0293
PRO 211 0.0325
ALA 212 0.0131
LEU 213 0.0098
THR 214 0.0064
LEU 215 0.0026
GLN 216 0.0016
GLY 217 0.0043
HIE 218 0.0038
THR 219 0.0054
LYS 220 0.0042
THR 221 0.0024
VAL 222 0.0016
SER 223 0.0015
TYR 224 0.0024
VAL 225 0.0038
ARG 226 0.0047
PHE 227 0.0045
LEU 228 0.0045
ASP 229 0.0032
GLY 230 0.0023
GLY 231 0.0048
THR 232 0.0023
VAL 233 0.0020
VAL 234 0.0026
THR 235 0.0022
ALA 236 0.0033
GLY 237 0.0024
THR 238 0.0023
ASP 239 0.0039
GLY 240 0.0038
CYS 241 0.0053
LEU 242 0.0045
LYS 243 0.0040
LEU 244 0.0038
TRP 245 0.0048
SER 246 0.0079
VAL 247 0.0111
GLU 248 0.0147
ASP 249 0.0188
GLY 250 0.0169
ARG 251 0.0139
VAL 252 0.0104
ILE 253 0.0080
ARG 254 0.0082
THR 255 0.0080
TYR 256 0.0086
GLU 257 0.0057
GLY 258 0.0051
HIE 259 0.0039
VAL 260 0.0030
ASN 261 0.0032
ASN 262 0.0041
ARG 263 0.0034
ASN 264 0.0018
PHE 265 0.0013
VAL 266 0.0018
GLY 267 0.0019
LEU 268 0.0035
SER 269 0.0040
VAL 270 0.0040
TRP 271 0.0034
ARG 272 0.0035
ASN 273 0.0028
GLY 274 0.0026
ALA 275 0.0031
LEU 276 0.0029
PHE 277 0.0037
GLY 278 0.0034
CYS 279 0.0027
GLY 280 0.0025
SER 281 0.0023
GLU 282 0.0016
ASN 283 0.0014
ASN 284 0.0012
ARG 285 0.0021
VAL 286 0.0024
PHE 287 0.0024
VAL 288 0.0027
TYR 289 0.0043
ASP 290 0.0038
ARG 291 0.0034
ARG 292 0.0034
TRP 293 0.0043
GLY 294 0.0058
LYS 295 0.0059
PRO 296 0.0057
VAL 297 0.0019
TRP 298 0.0021
VAL 299 0.0022
ASP 300 0.0028
GLY 301 0.0048
PHE 302 0.0048
GLU 303 0.0043
PRO 304 0.0041
VAL 305 0.0052
GLY 306 0.0051
MET 307 0.0089
ASN 308 0.0089
SER 309 0.0060
GLY 310 0.0065
SER 311 0.0051
ASP 312 0.0065
LYS 313 0.0053
ARG 314 0.0032
PHE 315 0.0016
VAL 316 0.0009
SER 317 0.0008
SER 318 0.0009
VAL 319 0.0010
CYS 320 0.0014
TRP 321 0.0015
ARG 322 0.0022
GLN 323 0.0031
SER 324 0.0037
GLY 325 0.0050
VAL 326 0.0030
ASP 327 0.0050
GLN 328 0.0042
CYS 329 0.0024
THR 330 0.0023
LEU 331 0.0014
VAL 332 0.0014
ALA 333 0.0013
GLY 334 0.0008
GLY 335 0.0010
SER 336 0.0019
ASP 337 0.0025
GLY 338 0.0019
VAL 339 0.0023
LEU 340 0.0021
GLN 341 0.0024
VAL 342 0.0030
TYR 343 0.0037
VAL 344 0.0044
GLY 345 0.0062
LYS 346 0.0071
ARG 347 0.0070
LEU 348 0.0078
MET 1 0.0028
ALA 2 0.0080
GLU 3 0.0091
ASP 4 0.0129
MET 5 0.0245
ALA 6 0.0197
ALA 7 0.0155
ASP 8 0.0208
GLU 9 0.0120
VAL 10 0.0129
THR 11 0.0122
ALA 12 0.0109
PRO 13 0.0117
PRO 14 0.0096
ARG 15 0.0048
LYS 16 0.0066
VAL 17 0.0044
LEU 18 0.0050
ILE 19 0.0040
ILE 20 0.0035
SER 21 0.0044
ALA 22 0.0038
GLY 23 0.0032
ALA 24 0.0032
SER 25 0.0027
HIE 26 0.0026
SER 27 0.0036
VAL 28 0.0042
ALA 29 0.0046
LEU 30 0.0049
LEU 31 0.0047
SER 32 0.0055
GLY 33 0.0086
ASP 34 0.0083
ILE 35 0.0072
VAL 36 0.0062
CYS 37 0.0052
SER 38 0.0042
TRP 39 0.0033
GLY 40 0.0023
ARG 41 0.0023
GLY 42 0.0028
GLU 43 0.0046
ASP 44 0.0048
GLY 45 0.0039
GLN 46 0.0039
LEU 47 0.0041
GLY 48 0.0043
HIE 49 0.0049
GLY 50 0.0038
ASP 51 0.0030
ALA 52 0.0024
GLH 53 0.0039
ASP 54 0.0035
ARG 55 0.0039
PRO 56 0.0047
SER 57 0.0045
PRO 58 0.0052
THR 59 0.0048
GLN 60 0.0056
LEU 61 0.0078
SER 62 0.0092
ALA 63 0.0095
LEU 64 0.0085
ASP 65 0.0115
GLY 66 0.0127
HIE 67 0.0124
GLN 68 0.0116
ILE 69 0.0083
VAL 70 0.0083
SER 71 0.0070
VAL 72 0.0050
THR 73 0.0039
CYS 74 0.0037
GLY 75 0.0044
ALA 76 0.0044
ASP 77 0.0051
HIE 78 0.0046
THR 79 0.0042
VAL 80 0.0044
ALA 81 0.0057
TYR 82 0.0058
SER 83 0.0066
GLN 84 0.0076
SER 85 0.0116
GLY 86 0.0108
MET 87 0.0097
GLU 88 0.0089
VAL 89 0.0067
TYR 90 0.0065
SER 91 0.0063
TRP 92 0.0067
GLY 93 0.0059
TRP 94 0.0062
GLY 95 0.0055
ASP 96 0.0063
PHE 97 0.0049
GLY 98 0.0055
ARG 99 0.0051
LEU 100 0.0064
GLY 101 0.0067
HIE 102 0.0071
GLY 103 0.0067
ASN 104 0.0063
SER 105 0.0066
SER 106 0.0063
ASP 107 0.0065
LEU 108 0.0070
PHE 109 0.0067
THR 110 0.0072
PRO 111 0.0074
LEU 112 0.0075
PRO 113 0.0090
ILE 114 0.0075
LYS 115 0.0089
ALA 116 0.0074
LEU 117 0.0069
HIE 118 0.0100
GLY 119 0.0109
ILE 120 0.0082
ARG 121 0.0047
ILE 122 0.0028
LYS 123 0.0022
GLN 124 0.0012
ILE 125 0.0020
ALA 126 0.0023
CYS 127 0.0027
GLY 128 0.0031
ASP 129 0.0035
SER 130 0.0027
HIE 131 0.0029
CYS 132 0.0037
LEU 133 0.0030
ALA 134 0.0028
VAL 135 0.0028
THR 136 0.0025
MET 137 0.0050
GLU 138 0.0053
GLY 139 0.0050
GLU 140 0.0098
VAL 141 0.0063
GLN 142 0.0055
SER 143 0.0042
TRP 144 0.0039
GLY 145 0.0052
ARG 146 0.0040
ASN 147 0.0049
GLN 148 0.0077
ASN 149 0.0069
GLY 150 0.0051
GLN 151 0.0048
LEU 152 0.0041
GLY 153 0.0058
LEU 154 0.0050
GLY 155 0.0042
ASP 156 0.0055
THR 157 0.0076
GLU 158 0.0087
ASP 159 0.0072
SER 160 0.0077
LEU 161 0.0067
VAL 162 0.0075
PRO 163 0.0072
GLN 164 0.0067
LYS 165 0.0124
ILE 166 0.0102
GLN 167 0.0136
ALA 168 0.0140
PHE 169 0.0159
GLU 170 0.0215
GLY 171 0.0204
ILE 172 0.0153
ARG 173 0.0103
ILE 174 0.0070
LYS 175 0.0040
MET 176 0.0034
VAL 177 0.0035
ALA 178 0.0034
ALA 179 0.0036
GLY 180 0.0036
ALA 181 0.0033
GLU 182 0.0045
HIE 183 0.0053
THR 184 0.0056
TRP 185 0.0051
ALA 186 0.0046
VAL 187 0.0053
THR 188 0.0063
GLU 189 0.0060
ASP 190 0.0078
GLY 191 0.0071
ASP 192 0.0065
LEU 193 0.0066
TYR 194 0.0073
GLY 195 0.0065
TRP 196 0.0066
GLY 197 0.0081
TRP 198 0.0092
GLY 199 0.0111
ARG 200 0.0125
TYR 201 0.0068
GLY 202 0.0081
ASN 203 0.0071
LEU 204 0.0090
GLY 205 0.0105
LEU 206 0.0103
GLY 207 0.0076
ASP 208 0.0094
ARG 209 0.0105
THR 210 0.0136
ASP 211 0.0129
ARG 212 0.0143
LEU 213 0.0075
VAL 214 0.0082
PRO 215 0.0105
GLU 216 0.0134
ARG 217 0.0094
VAL 218 0.0061
THR 219 0.0047
SER 220 0.0046
THR 221 0.0064
GLY 222 0.0061
GLY 223 0.0076
GLU 224 0.0066
LYS 225 0.0078
MET 226 0.0059
SER 227 0.0066
MET 228 0.0053
VAL 229 0.0025
ALA 230 0.0031
CYS 231 0.0029
GLY 232 0.0028
TRP 233 0.0030
ARG 234 0.0026
HIE 235 0.0032
THR 236 0.0043
ILE 237 0.0030
SER 238 0.0042
VAL 239 0.0057
SER 240 0.0076
TYR 241 0.0104
SER 242 0.0114
GLY 243 0.0099
ALA 244 0.0073
LEU 245 0.0040
TYR 246 0.0046
THR 247 0.0048
TYR 248 0.0066
GLY 249 0.0081
TRP 250 0.0080
SER 251 0.0109
LYS 252 0.0104
TYR 253 0.0068
GLY 254 0.0074
GLN 255 0.0058
LEU 256 0.0067
GLY 257 0.0072
HIE 258 0.0133
GLY 259 0.0198
ASP 260 0.0217
LEU 261 0.0215
GLU 262 0.0201
ASP 263 0.0156
HIE 264 0.0160
LEU 265 0.0090
ILE 266 0.0120
PRO 267 0.0116
HIE 268 0.0137
LYS 269 0.0085
LEU 270 0.0048
GLU 271 0.0040
ALA 272 0.0032
LEU 273 0.0065
SER 274 0.0075
ASN 275 0.0145
SER 276 0.0162
PHE 277 0.0133
ILE 278 0.0101
SER 279 0.0109
GLN 280 0.0077
ILE 281 0.0033
SER 282 0.0028
GLY 283 0.0025
GLY 284 0.0024
TRP 285 0.0018
ARG 286 0.0018
HIE 287 0.0019
THR 288 0.0027
MET 289 0.0029
ALA 290 0.0053
LEU 291 0.0078
THR 292 0.0113
SER 293 0.0183
ASP 294 0.0172
GLY 295 0.0118
LYS 296 0.0112
LEU 297 0.0069
TYR 298 0.0053
GLY 299 0.0030
TRP 300 0.0041
GLY 301 0.0038
TRP 302 0.0044
ASN 303 0.0049
LYS 304 0.0053
PHE 305 0.0039
GLY 306 0.0038
GLN 307 0.0038
VAL 308 0.0038
GLY 309 0.0053
VAL 310 0.0052
GLY 311 0.0050
ASN 312 0.0056
ASN 313 0.0059
LEU 314 0.0057
ASP 315 0.0054
GLN 316 0.0048
CYS 317 0.0060
SER 318 0.0035
PRO 319 0.0022
VAL 320 0.0043
GLN 321 0.0115
VAL 322 0.0081
ARG 323 0.0085
PHE 324 0.0065
PRO 325 0.0141
ASP 326 0.0122
ASP 327 0.0058
GLN 328 0.0061
LYS 329 0.0022
VAL 330 0.0017
VAL 331 0.0033
GLN 332 0.0014
VAL 333 0.0028
SER 334 0.0029
CYS 335 0.0028
GLY 336 0.0032
TRP 337 0.0025
ARG 338 0.0026
HIE 339 0.0028
THR 340 0.0034
LEU 341 0.0045
ALA 342 0.0037
VAL 343 0.0045
THR 344 0.0056
GLU 345 0.0116
ARG 346 0.0142
ASN 347 0.0107
ASN 348 0.0103
VAL 349 0.0052
PHE 350 0.0053
ALA 351 0.0060
TRP 352 0.0064
GLY 353 0.0043
ARG 354 0.0030
GLY 355 0.0031
THR 356 0.0020
ASN 357 0.0004
GLY 358 0.0021
GLN 359 0.0025
LEU 360 0.0040
GLY 361 0.0040
ILE 362 0.0065
GLY 363 0.0093
GLU 364 0.0099
SER 365 0.0056
VAL 366 0.0049
ASP 367 0.0048
ARG 368 0.0065
ASN 369 0.0068
PHE 370 0.0061
PRO 371 0.0062
LYS 372 0.0060
ILE 373 0.0055
ILE 374 0.0052
GLU 375 0.0069
ALA 376 0.0059
LEU 377 0.0060
SER 378 0.0085
VAL 379 0.0110
ASP 380 0.0148
GLY 381 0.0123
ALA 382 0.0122
SER 383 0.0091
GLY 384 0.0090
GLN 385 0.0079
HIE 386 0.0054
ILE 387 0.0040
GLU 388 0.0057
SER 389 0.0076
SER 390 0.0055
ASN 391 0.0034
ILE 392 0.0030
ASP 393 0.0126
PRO 394 0.0180
SER 395 0.0199
SER 396 0.0123
GLY 397 0.0128
LYS 398 0.0170
SER 399 0.0145
TRP 400 0.0072
VAL 401 0.0177
SER 402 0.0132
PRO 403 0.0183
ALA 404 0.0224
GLU 405 0.0198
ARG 406 0.0064
ALA 407 0.0121
ALA 408 0.0077
VAL 409 0.0050
VAL 410 0.0041
PRO 411 0.0051
ASP 412 0.0062
GLU 413 0.0106
THR 414 0.0177
GLY 415 0.0210
LEU 416 0.0214
THR 417 0.0174
ASP 418 0.0223
GLY 419 0.0301
SER 420 0.0322
SER 421 0.0243
LYS 422 0.0178
GLY 423 0.0135
ASN 424 0.0143
GLY 425 0.0209
GLY 426 0.0263
ASP 427 0.0291
ILE 428 0.0285
SER 429 0.0203
VAL 430 0.0100
PRO 431 0.0037
GLN 432 0.0096
THR 433 0.0075
ASP 434 0.0035
VAL 435 0.0055
LYS 436 0.0063
ARG 437 0.0044
VAL 438 0.0057
ARG 439 0.0042
ILE 440 0.0053

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 56 ---

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