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 54 ---

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 = 0.0624
ALA 1 0.0168
ARG 2 0.0166
TYR 3 0.0118
GLU 4 0.0087
TRP 5 0.0050
ASP 6 0.0082
LEU 7 0.0075
SER 8 0.0095
LEU 9 0.0122
SER 10 0.0100
THR 11 0.0074
VAL 12 0.0066
VAL 13 0.0065
SER 14 0.0074
SER 15 0.0068
SER 16 0.0082
SER 17 0.0098
SER 18 0.0082
SER 19 0.0109
ALA 20 0.0071
SER 21 0.0064
ASP 22 0.0053
VAL 23 0.0058
ILE 24 0.0049
GLY 25 0.0037
ALA 26 0.0038
ILE 27 0.0041
GLU 28 0.0065
PHE 29 0.0081
ASP 30 0.0109
PRO 31 0.0119
THR 32 0.0137
ASP 33 0.0102
ASN 34 0.0104
ILE 35 0.0085
VAL 36 0.0067
ALA 37 0.0063
THR 38 0.0047
ALA 39 0.0055
GLY 40 0.0064
ILE 41 0.0097
SER 42 0.0103
ARG 43 0.0111
LYS 44 0.0098
ILE 45 0.0075
ARG 46 0.0066
PHE 47 0.0065
TYR 48 0.0058
GLY 49 0.0063
LEU 50 0.0062
PRO 51 0.0061
SER 52 0.0066
LEU 53 0.0063
LEU 54 0.0068
ARG 55 0.0092
ASN 56 0.0137
ASN 57 0.0123
ALA 58 0.0196
VAL 59 0.0290
SER 60 0.0265
GLY 61 0.0259
THR 62 0.0058
GLY 63 0.0196
VAL 64 0.0168
SER 65 0.0070
PHE 66 0.0076
VAL 67 0.0051
ASP 68 0.0066
GLN 69 0.0045
ALA 70 0.0043
THR 71 0.0041
ALA 72 0.0040
CYS 73 0.0088
GLU 74 0.0088
TYR 75 0.0091
TYR 76 0.0095
ILE 77 0.0106
CYS 78 0.0115
THR 79 0.0118
PRO 80 0.0127
ALA 81 0.0115
LYS 82 0.0102
LEU 83 0.0081
SER 84 0.0065
SER 85 0.0046
LEU 86 0.0052
ARG 87 0.0074
TRP 88 0.0090
ARG 89 0.0154
PRO 90 0.0135
GLY 91 0.0151
SER 92 0.0173
GLY 93 0.0162
GLY 94 0.0167
ARG 95 0.0097
VAL 96 0.0102
ILE 97 0.0062
GLY 98 0.0057
SER 99 0.0050
GLY 100 0.0065
ASP 101 0.0090
TYR 102 0.0082
ASP 103 0.0095
GLY 104 0.0095
VAL 105 0.0101
VAL 106 0.0061
MET 107 0.0057
GLU 108 0.0022
TYR 109 0.0067
ASP 110 0.0074
LEU 111 0.0087
GLU 112 0.0100
LYS 113 0.0141
ARG 114 0.0130
THR 115 0.0127
PRO 116 0.0110
VAL 117 0.0125
PHE 118 0.0117
GLU 119 0.0113
ARG 120 0.0105
ASP 121 0.0198
GLU 122 0.0251
HIE 123 0.0186
GLY 124 0.0192
GLY 125 0.0113
ARG 126 0.0085
ARG 127 0.0064
VAL 128 0.0058
TRP 129 0.0031
SER 130 0.0024
VAL 131 0.0037
ASP 132 0.0053
TYR 133 0.0071
THR 134 0.0089
ARG 135 0.0093
HIE 136 0.0129
GLY 137 0.0273
GLY 138 0.0266
ALA 139 0.0274
SER 140 0.0340
THR 141 0.0244
VAL 142 0.0194
GLY 143 0.0112
ALA 144 0.0064
SER 145 0.0039
GLY 146 0.0036
SER 147 0.0047
ASP 148 0.0050
ASP 149 0.0075
GLY 150 0.0056
THR 151 0.0054
MET 152 0.0036
GLN 153 0.0096
VAL 154 0.0087
TRP 155 0.0095
ASP 156 0.0162
PRO 157 0.0432
ARG 158 0.0624
CYS 159 0.0223
PRO 160 0.0402
PRO 161 0.0323
GLU 162 0.0438
GLU 163 0.0311
SER 164 0.0273
VAL 165 0.0164
GLY 166 0.0099
VAL 167 0.0033
VAL 168 0.0041
ARG 169 0.0093
PRO 170 0.0088
ALA 171 0.0085
GLY 172 0.0102
ILE 173 0.0206
CYS 174 0.0155
ARG 175 0.0091
SER 176 0.0036
ALA 177 0.0039
VAL 178 0.0036
CYS 179 0.0032
CYS 180 0.0030
VAL 181 0.0021
GLU 182 0.0025
PHE 183 0.0033
ASP 184 0.0051
PRO 185 0.0076
SER 186 0.0135
GLY 187 0.0150
GLY 188 0.0198
PRO 189 0.0149
ALA 190 0.0105
VAL 191 0.0056
ALA 192 0.0025
VAL 193 0.0026
GLY 194 0.0033
CYS 195 0.0037
ALA 196 0.0044
ASP 197 0.0058
ARG 198 0.0059
LYS 199 0.0054
GLY 200 0.0052
TYR 201 0.0027
VAL 202 0.0058
TYR 203 0.0087
ASP 204 0.0121
ILE 205 0.0113
ARG 206 0.0194
LYS 207 0.0187
LEU 208 0.0139
VAL 209 0.0205
ASP 210 0.0162
PRO 211 0.0113
ALA 212 0.0122
LEU 213 0.0039
THR 214 0.0026
LEU 215 0.0026
GLN 216 0.0036
GLY 217 0.0059
HIE 218 0.0068
THR 219 0.0085
LYS 220 0.0084
THR 221 0.0053
VAL 222 0.0050
SER 223 0.0050
TYR 224 0.0049
VAL 225 0.0031
ARG 226 0.0031
PHE 227 0.0030
LEU 228 0.0041
ASP 229 0.0073
GLY 230 0.0065
GLY 231 0.0063
THR 232 0.0051
VAL 233 0.0038
VAL 234 0.0045
THR 235 0.0050
ALA 236 0.0066
GLY 237 0.0073
THR 238 0.0083
ASP 239 0.0093
GLY 240 0.0102
CYS 241 0.0082
LEU 242 0.0070
LYS 243 0.0048
LEU 244 0.0041
TRP 245 0.0031
SER 246 0.0062
VAL 247 0.0071
GLU 248 0.0102
ASP 249 0.0114
GLY 250 0.0068
ARG 251 0.0054
VAL 252 0.0027
ILE 253 0.0033
ARG 254 0.0034
THR 255 0.0047
TYR 256 0.0072
GLU 257 0.0068
GLY 258 0.0083
HIE 259 0.0082
VAL 260 0.0099
ASN 261 0.0103
ASN 262 0.0112
ARG 263 0.0097
ASN 264 0.0071
PHE 265 0.0049
VAL 266 0.0059
GLY 267 0.0047
LEU 268 0.0054
SER 269 0.0100
VAL 270 0.0088
TRP 271 0.0080
ARG 272 0.0086
ASN 273 0.0110
GLY 274 0.0082
ALA 275 0.0103
LEU 276 0.0095
PHE 277 0.0075
GLY 278 0.0075
CYS 279 0.0069
GLY 280 0.0072
SER 281 0.0086
GLU 282 0.0085
ASN 283 0.0102
ASN 284 0.0090
ARG 285 0.0074
VAL 286 0.0062
PHE 287 0.0057
VAL 288 0.0068
TYR 289 0.0082
ASP 290 0.0072
ARG 291 0.0063
ARG 292 0.0058
TRP 293 0.0087
GLY 294 0.0097
LYS 295 0.0090
PRO 296 0.0078
VAL 297 0.0085
TRP 298 0.0071
VAL 299 0.0056
ASP 300 0.0049
GLY 301 0.0091
PHE 302 0.0088
GLU 303 0.0085
PRO 304 0.0075
VAL 305 0.0095
GLY 306 0.0090
MET 307 0.0094
ASN 308 0.0095
SER 309 0.0070
GLY 310 0.0116
SER 311 0.0159
ASP 312 0.0178
LYS 313 0.0123
ARG 314 0.0091
PHE 315 0.0076
VAL 316 0.0052
SER 317 0.0036
SER 318 0.0018
VAL 319 0.0038
CYS 320 0.0060
TRP 321 0.0084
ARG 322 0.0072
GLN 323 0.0077
SER 324 0.0067
GLY 325 0.0140
VAL 326 0.0147
ASP 327 0.0121
GLN 328 0.0057
CYS 329 0.0038
THR 330 0.0045
LEU 331 0.0056
VAL 332 0.0066
ALA 333 0.0046
GLY 334 0.0028
GLY 335 0.0029
SER 336 0.0054
ASP 337 0.0052
GLY 338 0.0042
VAL 339 0.0044
LEU 340 0.0042
GLN 341 0.0059
VAL 342 0.0061
TYR 343 0.0064
VAL 344 0.0069
GLY 345 0.0030
LYS 346 0.0087
ARG 347 0.0095
LEU 348 0.0149
MET 1 0.0083
ALA 2 0.0102
GLU 3 0.0107
ASP 4 0.0091
MET 5 0.0057
ALA 6 0.0054
ALA 7 0.0077
ASP 8 0.0072
GLU 9 0.0054
VAL 10 0.0074
THR 11 0.0076
ALA 12 0.0073
PRO 13 0.0030
PRO 14 0.0032
ARG 15 0.0025
LYS 16 0.0028
VAL 17 0.0025
LEU 18 0.0035
ILE 19 0.0039
ILE 20 0.0042
SER 21 0.0038
ALA 22 0.0041
GLY 23 0.0040
ALA 24 0.0047
SER 25 0.0054
HIE 26 0.0042
SER 27 0.0035
VAL 28 0.0023
ALA 29 0.0025
LEU 30 0.0022
LEU 31 0.0017
SER 32 0.0029
GLY 33 0.0048
ASP 34 0.0044
ILE 35 0.0026
VAL 36 0.0007
CYS 37 0.0022
SER 38 0.0029
TRP 39 0.0040
GLY 40 0.0051
ARG 41 0.0062
GLY 42 0.0056
GLU 43 0.0076
ASP 44 0.0062
GLY 45 0.0045
GLN 46 0.0038
LEU 47 0.0036
GLY 48 0.0031
HIE 49 0.0043
GLY 50 0.0048
ASP 51 0.0058
ALA 52 0.0060
GLH 53 0.0060
ASP 54 0.0058
ARG 55 0.0056
PRO 56 0.0057
SER 57 0.0049
PRO 58 0.0036
THR 59 0.0036
GLN 60 0.0029
LEU 61 0.0025
SER 62 0.0040
ALA 63 0.0031
LEU 64 0.0030
ASP 65 0.0050
GLY 66 0.0069
HIE 67 0.0066
GLN 68 0.0071
ILE 69 0.0052
VAL 70 0.0062
SER 71 0.0052
VAL 72 0.0040
THR 73 0.0027
CYS 74 0.0027
GLY 75 0.0034
ALA 76 0.0038
ASP 77 0.0034
HIE 78 0.0024
THR 79 0.0018
VAL 80 0.0016
ALA 81 0.0027
TYR 82 0.0042
SER 83 0.0055
GLN 84 0.0073
SER 85 0.0088
GLY 86 0.0060
MET 87 0.0064
GLU 88 0.0046
VAL 89 0.0033
TYR 90 0.0020
SER 91 0.0017
TRP 92 0.0015
GLY 93 0.0029
TRP 94 0.0024
GLY 95 0.0013
ASP 96 0.0012
PHE 97 0.0010
GLY 98 0.0009
ARG 99 0.0010
LEU 100 0.0014
GLY 101 0.0021
HIE 102 0.0024
GLY 103 0.0027
ASN 104 0.0026
SER 105 0.0019
SER 106 0.0015
ASP 107 0.0019
LEU 108 0.0021
PHE 109 0.0032
THR 110 0.0022
PRO 111 0.0013
LEU 112 0.0016
PRO 113 0.0018
ILE 114 0.0024
LYS 115 0.0033
ALA 116 0.0041
LEU 117 0.0037
HIE 118 0.0036
GLY 119 0.0048
ILE 120 0.0051
ARG 121 0.0052
ILE 122 0.0040
LYS 123 0.0027
GLN 124 0.0019
ILE 125 0.0012
ALA 126 0.0011
CYS 127 0.0012
GLY 128 0.0018
ASP 129 0.0009
SER 130 0.0007
HIE 131 0.0005
CYS 132 0.0008
LEU 133 0.0006
ALA 134 0.0013
VAL 135 0.0015
THR 136 0.0022
MET 137 0.0021
GLU 138 0.0021
GLY 139 0.0020
GLU 140 0.0022
VAL 141 0.0013
GLN 142 0.0010
SER 143 0.0009
TRP 144 0.0009
GLY 145 0.0010
ARG 146 0.0021
ASN 147 0.0029
GLN 148 0.0040
ASN 149 0.0030
GLY 150 0.0031
GLN 151 0.0028
LEU 152 0.0027
GLY 153 0.0038
LEU 154 0.0043
GLY 155 0.0055
ASP 156 0.0055
THR 157 0.0053
GLU 158 0.0047
ASP 159 0.0030
SER 160 0.0015
LEU 161 0.0019
VAL 162 0.0017
PRO 163 0.0017
GLN 164 0.0019
LYS 165 0.0026
ILE 166 0.0036
GLN 167 0.0047
ALA 168 0.0057
PHE 169 0.0049
GLU 170 0.0063
GLY 171 0.0059
ILE 172 0.0041
ARG 173 0.0023
ILE 174 0.0020
LYS 175 0.0015
MET 176 0.0015
VAL 177 0.0007
ALA 178 0.0010
ALA 179 0.0013
GLY 180 0.0019
ALA 181 0.0023
GLU 182 0.0021
HIE 183 0.0020
THR 184 0.0019
TRP 185 0.0018
ALA 186 0.0018
VAL 187 0.0017
THR 188 0.0018
GLU 189 0.0018
ASP 190 0.0019
GLY 191 0.0020
ASP 192 0.0023
LEU 193 0.0019
TYR 194 0.0023
GLY 195 0.0026
TRP 196 0.0031
GLY 197 0.0034
TRP 198 0.0035
GLY 199 0.0036
ARG 200 0.0038
TYR 201 0.0036
GLY 202 0.0030
ASN 203 0.0031
LEU 204 0.0026
GLY 205 0.0020
LEU 206 0.0017
GLY 207 0.0026
ASP 208 0.0030
ARG 209 0.0038
THR 210 0.0037
ASP 211 0.0044
ARG 212 0.0043
LEU 213 0.0049
VAL 214 0.0047
PRO 215 0.0042
GLU 216 0.0041
ARG 217 0.0035
VAL 218 0.0030
THR 219 0.0028
SER 220 0.0029
THR 221 0.0034
GLY 222 0.0044
GLY 223 0.0045
GLU 224 0.0039
LYS 225 0.0027
MET 226 0.0024
SER 227 0.0024
MET 228 0.0020
VAL 229 0.0005
ALA 230 0.0010
CYS 231 0.0015
GLY 232 0.0020
TRP 233 0.0034
ARG 234 0.0026
HIE 235 0.0020
THR 236 0.0018
ILE 237 0.0014
SER 238 0.0015
VAL 239 0.0021
SER 240 0.0032
TYR 241 0.0038
SER 242 0.0046
GLY 243 0.0040
ALA 244 0.0039
LEU 245 0.0017
TYR 246 0.0013
THR 247 0.0012
TYR 248 0.0012
GLY 249 0.0029
TRP 250 0.0032
SER 251 0.0038
LYS 252 0.0047
TYR 253 0.0045
GLY 254 0.0041
GLN 255 0.0039
LEU 256 0.0033
GLY 257 0.0034
HIE 258 0.0039
GLY 259 0.0065
ASP 260 0.0075
LEU 261 0.0069
GLU 262 0.0052
ASP 263 0.0036
HIE 264 0.0012
LEU 265 0.0012
ILE 266 0.0016
PRO 267 0.0011
HIE 268 0.0018
LYS 269 0.0020
LEU 270 0.0021
GLU 271 0.0032
ALA 272 0.0042
LEU 273 0.0036
SER 274 0.0045
ASN 275 0.0063
SER 276 0.0049
PHE 277 0.0040
ILE 278 0.0031
SER 279 0.0033
GLN 280 0.0029
ILE 281 0.0020
SER 282 0.0023
GLY 283 0.0027
GLY 284 0.0032
TRP 285 0.0034
ARG 286 0.0031
HIE 287 0.0032
THR 288 0.0032
MET 289 0.0029
ALA 290 0.0024
LEU 291 0.0023
THR 292 0.0032
SER 293 0.0051
ASP 294 0.0050
GLY 295 0.0040
LYS 296 0.0034
LEU 297 0.0013
TYR 298 0.0019
GLY 299 0.0031
TRP 300 0.0039
GLY 301 0.0048
TRP 302 0.0037
ASN 303 0.0031
LYS 304 0.0022
PHE 305 0.0023
GLY 306 0.0029
GLN 307 0.0027
VAL 308 0.0036
GLY 309 0.0033
VAL 310 0.0043
GLY 311 0.0040
ASN 312 0.0040
ASN 313 0.0023
LEU 314 0.0036
ASP 315 0.0043
GLN 316 0.0051
CYS 317 0.0045
SER 318 0.0040
PRO 319 0.0030
VAL 320 0.0024
GLN 321 0.0010
VAL 322 0.0018
ARG 323 0.0022
PHE 324 0.0022
PRO 325 0.0071
ASP 326 0.0089
ASP 327 0.0072
GLN 328 0.0058
LYS 329 0.0040
VAL 330 0.0025
VAL 331 0.0036
GLN 332 0.0042
VAL 333 0.0032
SER 334 0.0038
CYS 335 0.0040
GLY 336 0.0047
TRP 337 0.0032
ARG 338 0.0034
HIE 339 0.0034
THR 340 0.0036
LEU 341 0.0039
ALA 342 0.0029
VAL 343 0.0022
THR 344 0.0023
GLU 345 0.0036
ARG 346 0.0032
ASN 347 0.0015
ASN 348 0.0028
VAL 349 0.0029
PHE 350 0.0031
ALA 351 0.0036
TRP 352 0.0039
GLY 353 0.0040
ARG 354 0.0029
GLY 355 0.0035
THR 356 0.0042
ASN 357 0.0050
GLY 358 0.0044
GLN 359 0.0039
LEU 360 0.0037
GLY 361 0.0039
ILE 362 0.0041
GLY 363 0.0052
GLU 364 0.0061
SER 365 0.0047
VAL 366 0.0049
ASP 367 0.0040
ARG 368 0.0045
ASN 369 0.0034
PHE 370 0.0043
PRO 371 0.0041
LYS 372 0.0035
ILE 373 0.0033
ILE 374 0.0037
GLU 375 0.0037
ALA 376 0.0041
LEU 377 0.0035
SER 378 0.0029
VAL 379 0.0031
ASP 380 0.0035
GLY 381 0.0045
ALA 382 0.0050
SER 383 0.0057
GLY 384 0.0061
GLN 385 0.0046
HIE 386 0.0045
ILE 387 0.0043
GLU 388 0.0046
SER 389 0.0027
SER 390 0.0031
ASN 391 0.0041
ILE 392 0.0039
ASP 393 0.0043
PRO 394 0.0050
SER 395 0.0091
SER 396 0.0095
GLY 397 0.0052
LYS 398 0.0030
SER 399 0.0041
TRP 400 0.0045
VAL 401 0.0063
SER 402 0.0054
PRO 403 0.0031
ALA 404 0.0070
GLU 405 0.0063
ARG 406 0.0055
ALA 407 0.0067
ALA 408 0.0088
VAL 409 0.0074
VAL 410 0.0054
PRO 411 0.0053
ASP 412 0.0042
GLU 413 0.0055
THR 414 0.0091
GLY 415 0.0074
LEU 416 0.0089
THR 417 0.0052
ASP 418 0.0038
GLY 419 0.0078
SER 420 0.0068
SER 421 0.0009
LYS 422 0.0060
GLY 423 0.0083
ASN 424 0.0116
GLY 425 0.0156
GLY 426 0.0128
ASP 427 0.0070
ILE 428 0.0011
SER 429 0.0029
VAL 430 0.0041
PRO 431 0.0046
GLN 432 0.0086
THR 433 0.0061
ASP 434 0.0052
VAL 435 0.0044
LYS 436 0.0043
ARG 437 0.0016
VAL 438 0.0030
ARG 439 0.0048
ILE 440 0.0065

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 54 ---

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