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 2610211436082885225

--- normal mode 55 ---

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 = 0.0495
ALA 1 0.0006
ARG 2 0.0009
TYR 3 0.0015
GLU 4 0.0022
TRP 5 0.0025
ASP 6 0.0027
LEU 7 0.0025
SER 8 0.0029
LEU 9 0.0014
SER 10 0.0020
THR 11 0.0019
VAL 12 0.0016
VAL 13 0.0020
SER 14 0.0017
SER 15 0.0019
SER 16 0.0016
SER 17 0.0018
SER 18 0.0026
SER 19 0.0036
ALA 20 0.0040
SER 21 0.0037
ASP 22 0.0034
VAL 23 0.0034
ILE 24 0.0032
GLY 25 0.0019
ALA 26 0.0019
ILE 27 0.0018
GLU 28 0.0027
PHE 29 0.0033
ASP 30 0.0039
PRO 31 0.0046
THR 32 0.0048
ASP 33 0.0039
ASN 34 0.0038
ILE 35 0.0033
VAL 36 0.0029
ALA 37 0.0029
THR 38 0.0023
ALA 39 0.0020
GLY 40 0.0024
ILE 41 0.0043
SER 42 0.0032
ARG 43 0.0025
LYS 44 0.0026
ILE 45 0.0029
ARG 46 0.0026
PHE 47 0.0031
TYR 48 0.0029
GLY 49 0.0037
LEU 50 0.0032
PRO 51 0.0032
SER 52 0.0031
LEU 53 0.0025
LEU 54 0.0025
ARG 55 0.0027
ASN 56 0.0024
ASN 57 0.0031
ALA 58 0.0026
VAL 59 0.0028
SER 60 0.0033
GLY 61 0.0027
THR 62 0.0028
GLY 63 0.0022
VAL 64 0.0024
SER 65 0.0019
PHE 66 0.0018
VAL 67 0.0020
ASP 68 0.0015
GLN 69 0.0011
ALA 70 0.0013
THR 71 0.0018
ALA 72 0.0021
CYS 73 0.0029
GLU 74 0.0033
TYR 75 0.0034
TYR 76 0.0036
ILE 77 0.0037
CYS 78 0.0026
THR 79 0.0028
PRO 80 0.0024
ALA 81 0.0014
LYS 82 0.0021
LEU 83 0.0026
SER 84 0.0031
SER 85 0.0028
LEU 86 0.0029
ARG 87 0.0033
TRP 88 0.0034
ARG 89 0.0041
PRO 90 0.0029
GLY 91 0.0019
SER 92 0.0028
GLY 93 0.0023
GLY 94 0.0036
ARG 95 0.0041
VAL 96 0.0046
ILE 97 0.0043
GLY 98 0.0042
SER 99 0.0039
GLY 100 0.0039
ASP 101 0.0027
TYR 102 0.0029
ASP 103 0.0027
GLY 104 0.0027
VAL 105 0.0046
VAL 106 0.0045
MET 107 0.0047
GLU 108 0.0048
TYR 109 0.0056
ASP 110 0.0051
LEU 111 0.0051
GLU 112 0.0050
LYS 113 0.0069
ARG 114 0.0072
THR 115 0.0081
PRO 116 0.0079
VAL 117 0.0055
PHE 118 0.0057
GLU 119 0.0063
ARG 120 0.0065
ASP 121 0.0033
GLU 122 0.0042
HIE 123 0.0048
GLY 124 0.0052
GLY 125 0.0040
ARG 126 0.0042
ARG 127 0.0037
VAL 128 0.0030
TRP 129 0.0023
SER 130 0.0021
VAL 131 0.0026
ASP 132 0.0033
TYR 133 0.0042
THR 134 0.0038
ARG 135 0.0035
HIE 136 0.0027
GLY 137 0.0025
GLY 138 0.0021
ALA 139 0.0034
SER 140 0.0038
THR 141 0.0032
VAL 142 0.0033
GLY 143 0.0037
ALA 144 0.0041
SER 145 0.0032
GLY 146 0.0026
SER 147 0.0034
ASP 148 0.0045
ASP 149 0.0069
GLY 150 0.0044
THR 151 0.0036
MET 152 0.0019
GLN 153 0.0045
VAL 154 0.0035
TRP 155 0.0033
ASP 156 0.0026
PRO 157 0.0045
ARG 158 0.0057
CYS 159 0.0073
PRO 160 0.0102
PRO 161 0.0082
GLU 162 0.0101
GLU 163 0.0071
SER 164 0.0042
VAL 165 0.0025
GLY 166 0.0021
VAL 167 0.0022
VAL 168 0.0023
ARG 169 0.0046
PRO 170 0.0053
ALA 171 0.0070
GLY 172 0.0106
ILE 173 0.0221
CYS 174 0.0171
ARG 175 0.0132
SER 176 0.0073
ALA 177 0.0043
VAL 178 0.0030
CYS 179 0.0037
CYS 180 0.0030
VAL 181 0.0032
GLU 182 0.0032
PHE 183 0.0035
ASP 184 0.0035
PRO 185 0.0044
SER 186 0.0047
GLY 187 0.0049
GLY 188 0.0053
PRO 189 0.0064
ALA 190 0.0047
VAL 191 0.0035
ALA 192 0.0019
VAL 193 0.0023
GLY 194 0.0029
CYS 195 0.0037
ALA 196 0.0051
ASP 197 0.0057
ARG 198 0.0050
LYS 199 0.0043
GLY 200 0.0036
TYR 201 0.0017
VAL 202 0.0009
TYR 203 0.0025
ASP 204 0.0043
ILE 205 0.0057
ARG 206 0.0086
LYS 207 0.0084
LEU 208 0.0065
VAL 209 0.0070
ASP 210 0.0039
PRO 211 0.0016
ALA 212 0.0032
LEU 213 0.0012
THR 214 0.0024
LEU 215 0.0027
GLN 216 0.0038
GLY 217 0.0047
HIE 218 0.0051
THR 219 0.0060
LYS 220 0.0062
THR 221 0.0052
VAL 222 0.0044
SER 223 0.0046
TYR 224 0.0040
VAL 225 0.0029
ARG 226 0.0028
PHE 227 0.0026
LEU 228 0.0024
ASP 229 0.0033
GLY 230 0.0036
GLY 231 0.0027
THR 232 0.0025
VAL 233 0.0022
VAL 234 0.0025
THR 235 0.0032
ALA 236 0.0037
GLY 237 0.0051
THR 238 0.0053
ASP 239 0.0050
GLY 240 0.0044
CYS 241 0.0041
LEU 242 0.0035
LYS 243 0.0033
LEU 244 0.0026
TRP 245 0.0028
SER 246 0.0027
VAL 247 0.0030
GLU 248 0.0031
ASP 249 0.0037
GLY 250 0.0038
ARG 251 0.0037
VAL 252 0.0036
ILE 253 0.0027
ARG 254 0.0026
THR 255 0.0033
TYR 256 0.0031
GLU 257 0.0041
GLY 258 0.0038
HIE 259 0.0032
VAL 260 0.0031
ASN 261 0.0036
ASN 262 0.0037
ARG 263 0.0036
ASN 264 0.0036
PHE 265 0.0031
VAL 266 0.0026
GLY 267 0.0027
LEU 268 0.0025
SER 269 0.0026
VAL 270 0.0025
TRP 271 0.0028
ARG 272 0.0033
ASN 273 0.0032
GLY 274 0.0026
ALA 275 0.0026
LEU 276 0.0022
PHE 277 0.0017
GLY 278 0.0016
CYS 279 0.0018
GLY 280 0.0019
SER 281 0.0024
GLU 282 0.0025
ASN 283 0.0023
ASN 284 0.0022
ARG 285 0.0014
VAL 286 0.0011
PHE 287 0.0009
VAL 288 0.0009
TYR 289 0.0016
ASP 290 0.0014
ARG 291 0.0012
ARG 292 0.0007
TRP 293 0.0010
GLY 294 0.0017
LYS 295 0.0016
PRO 296 0.0014
VAL 297 0.0010
TRP 298 0.0009
VAL 299 0.0010
ASP 300 0.0010
GLY 301 0.0026
PHE 302 0.0030
GLU 303 0.0035
PRO 304 0.0034
VAL 305 0.0036
GLY 306 0.0038
MET 307 0.0034
ASN 308 0.0034
SER 309 0.0038
GLY 310 0.0044
SER 311 0.0054
ASP 312 0.0061
LYS 313 0.0053
ARG 314 0.0039
PHE 315 0.0030
VAL 316 0.0019
SER 317 0.0013
SER 318 0.0009
VAL 319 0.0005
CYS 320 0.0006
TRP 321 0.0023
ARG 322 0.0026
GLN 323 0.0029
SER 324 0.0031
GLY 325 0.0034
VAL 326 0.0035
ASP 327 0.0038
GLN 328 0.0035
CYS 329 0.0020
THR 330 0.0016
LEU 331 0.0014
VAL 332 0.0013
ALA 333 0.0015
GLY 334 0.0015
GLY 335 0.0019
SER 336 0.0023
ASP 337 0.0029
GLY 338 0.0021
VAL 339 0.0021
LEU 340 0.0021
GLN 341 0.0008
VAL 342 0.0012
TYR 343 0.0012
VAL 344 0.0017
GLY 345 0.0037
LYS 346 0.0039
ARG 347 0.0035
LEU 348 0.0037
MET 1 0.0375
ALA 2 0.0192
GLU 3 0.0238
ASP 4 0.0352
MET 5 0.0408
ALA 6 0.0395
ALA 7 0.0132
ASP 8 0.0107
GLU 9 0.0148
VAL 10 0.0154
THR 11 0.0142
ALA 12 0.0124
PRO 13 0.0103
PRO 14 0.0059
ARG 15 0.0063
LYS 16 0.0082
VAL 17 0.0075
LEU 18 0.0092
ILE 19 0.0078
ILE 20 0.0057
SER 21 0.0055
ALA 22 0.0047
GLY 23 0.0034
ALA 24 0.0027
SER 25 0.0022
HIE 26 0.0026
SER 27 0.0037
VAL 28 0.0041
ALA 29 0.0068
LEU 30 0.0091
LEU 31 0.0097
SER 32 0.0127
GLY 33 0.0174
ASP 34 0.0152
ILE 35 0.0109
VAL 36 0.0073
CYS 37 0.0044
SER 38 0.0031
TRP 39 0.0027
GLY 40 0.0020
ARG 41 0.0044
GLY 42 0.0044
GLU 43 0.0059
ASP 44 0.0051
GLY 45 0.0042
GLN 46 0.0031
LEU 47 0.0028
GLY 48 0.0031
HIE 49 0.0057
GLY 50 0.0077
ASP 51 0.0089
ALA 52 0.0098
GLH 53 0.0088
ASP 54 0.0058
ARG 55 0.0048
PRO 56 0.0054
SER 57 0.0049
PRO 58 0.0049
THR 59 0.0050
GLN 60 0.0060
LEU 61 0.0037
SER 62 0.0067
ALA 63 0.0080
LEU 64 0.0068
ASP 65 0.0168
GLY 66 0.0232
HIE 67 0.0181
GLN 68 0.0181
ILE 69 0.0101
VAL 70 0.0099
SER 71 0.0077
VAL 72 0.0058
THR 73 0.0039
CYS 74 0.0031
GLY 75 0.0024
ALA 76 0.0022
ASP 77 0.0026
HIE 78 0.0012
THR 79 0.0009
VAL 80 0.0019
ALA 81 0.0030
TYR 82 0.0030
SER 83 0.0069
GLN 84 0.0074
SER 85 0.0119
GLY 86 0.0134
MET 87 0.0083
GLU 88 0.0100
VAL 89 0.0048
TYR 90 0.0041
SER 91 0.0036
TRP 92 0.0035
GLY 93 0.0041
TRP 94 0.0080
GLY 95 0.0096
ASP 96 0.0128
PHE 97 0.0074
GLY 98 0.0053
ARG 99 0.0030
LEU 100 0.0050
GLY 101 0.0054
HIE 102 0.0116
GLY 103 0.0125
ASN 104 0.0150
SER 105 0.0153
SER 106 0.0153
ASP 107 0.0121
LEU 108 0.0097
PHE 109 0.0079
THR 110 0.0068
PRO 111 0.0058
LEU 112 0.0069
PRO 113 0.0091
ILE 114 0.0102
LYS 115 0.0155
ALA 116 0.0166
LEU 117 0.0138
HIE 118 0.0161
GLY 119 0.0173
ILE 120 0.0157
ARG 121 0.0131
ILE 122 0.0123
LYS 123 0.0127
GLN 124 0.0119
ILE 125 0.0069
ALA 126 0.0063
CYS 127 0.0041
GLY 128 0.0039
ASP 129 0.0041
SER 130 0.0034
HIE 131 0.0025
CYS 132 0.0030
LEU 133 0.0055
ALA 134 0.0083
VAL 135 0.0108
THR 136 0.0131
MET 137 0.0162
GLU 138 0.0152
GLY 139 0.0123
GLU 140 0.0091
VAL 141 0.0080
GLN 142 0.0065
SER 143 0.0038
TRP 144 0.0021
GLY 145 0.0039
ARG 146 0.0061
ASN 147 0.0070
GLN 148 0.0096
ASN 149 0.0086
GLY 150 0.0082
GLN 151 0.0056
LEU 152 0.0048
GLY 153 0.0069
LEU 154 0.0072
GLY 155 0.0110
ASP 156 0.0121
THR 157 0.0116
GLU 158 0.0098
ASP 159 0.0073
SER 160 0.0038
LEU 161 0.0059
VAL 162 0.0059
PRO 163 0.0057
GLN 164 0.0061
LYS 165 0.0049
ILE 166 0.0032
GLN 167 0.0044
ALA 168 0.0090
PHE 169 0.0082
GLU 170 0.0113
GLY 171 0.0119
ILE 172 0.0099
ARG 173 0.0079
ILE 174 0.0068
LYS 175 0.0081
MET 176 0.0071
VAL 177 0.0047
ALA 178 0.0042
ALA 179 0.0029
GLY 180 0.0023
ALA 181 0.0029
GLU 182 0.0020
HIE 183 0.0014
THR 184 0.0013
TRP 185 0.0021
ALA 186 0.0030
VAL 187 0.0051
THR 188 0.0055
GLU 189 0.0065
ASP 190 0.0081
GLY 191 0.0083
ASP 192 0.0073
LEU 193 0.0066
TYR 194 0.0054
GLY 195 0.0036
TRP 196 0.0034
GLY 197 0.0062
TRP 198 0.0047
GLY 199 0.0071
ARG 200 0.0056
TYR 201 0.0070
GLY 202 0.0103
ASN 203 0.0086
LEU 204 0.0097
GLY 205 0.0123
LEU 206 0.0153
GLY 207 0.0138
ASP 208 0.0133
ARG 209 0.0107
THR 210 0.0121
ASP 211 0.0089
ARG 212 0.0127
LEU 213 0.0099
VAL 214 0.0105
PRO 215 0.0093
GLU 216 0.0122
ARG 217 0.0098
VAL 218 0.0101
THR 219 0.0102
SER 220 0.0101
THR 221 0.0060
GLY 222 0.0064
GLY 223 0.0053
GLU 224 0.0058
LYS 225 0.0048
MET 226 0.0045
SER 227 0.0049
MET 228 0.0058
VAL 229 0.0038
ALA 230 0.0036
CYS 231 0.0033
GLY 232 0.0030
TRP 233 0.0049
ARG 234 0.0062
HIE 235 0.0063
THR 236 0.0057
ILE 237 0.0051
SER 238 0.0057
VAL 239 0.0057
SER 240 0.0063
TYR 241 0.0081
SER 242 0.0081
GLY 243 0.0074
ALA 244 0.0085
LEU 245 0.0055
TYR 246 0.0069
THR 247 0.0073
TYR 248 0.0107
GLY 249 0.0138
TRP 250 0.0146
SER 251 0.0152
LYS 252 0.0169
TYR 253 0.0088
GLY 254 0.0079
GLN 255 0.0059
LEU 256 0.0070
GLY 257 0.0056
HIE 258 0.0103
GLY 259 0.0106
ASP 260 0.0155
LEU 261 0.0214
GLU 262 0.0237
ASP 263 0.0218
HIE 264 0.0214
LEU 265 0.0184
ILE 266 0.0189
PRO 267 0.0165
HIE 268 0.0169
LYS 269 0.0094
LEU 270 0.0043
GLU 271 0.0036
ALA 272 0.0051
LEU 273 0.0100
SER 274 0.0128
ASN 275 0.0182
SER 276 0.0193
PHE 277 0.0149
ILE 278 0.0108
SER 279 0.0117
GLN 280 0.0074
ILE 281 0.0040
SER 282 0.0030
GLY 283 0.0027
GLY 284 0.0028
TRP 285 0.0006
ARG 286 0.0009
HIE 287 0.0006
THR 288 0.0024
MET 289 0.0042
ALA 290 0.0065
LEU 291 0.0086
THR 292 0.0124
SER 293 0.0194
ASP 294 0.0202
GLY 295 0.0141
LYS 296 0.0139
LEU 297 0.0098
TYR 298 0.0084
GLY 299 0.0056
TRP 300 0.0056
GLY 301 0.0043
TRP 302 0.0042
ASN 303 0.0043
LYS 304 0.0042
PHE 305 0.0066
GLY 306 0.0058
GLN 307 0.0063
VAL 308 0.0058
GLY 309 0.0081
VAL 310 0.0074
GLY 311 0.0069
ASN 312 0.0070
ASN 313 0.0042
LEU 314 0.0046
ASP 315 0.0056
GLN 316 0.0060
CYS 317 0.0055
SER 318 0.0034
PRO 319 0.0052
VAL 320 0.0085
GLN 321 0.0156
VAL 322 0.0119
ARG 323 0.0124
PHE 324 0.0083
PRO 325 0.0103
ASP 326 0.0078
ASP 327 0.0039
GLN 328 0.0020
LYS 329 0.0029
VAL 330 0.0032
VAL 331 0.0018
GLN 332 0.0023
VAL 333 0.0036
SER 334 0.0037
CYS 335 0.0038
GLY 336 0.0038
TRP 337 0.0043
ARG 338 0.0046
HIE 339 0.0050
THR 340 0.0056
LEU 341 0.0056
ALA 342 0.0038
VAL 343 0.0031
THR 344 0.0042
GLU 345 0.0142
ARG 346 0.0162
ASN 347 0.0119
ASN 348 0.0103
VAL 349 0.0041
PHE 350 0.0052
ALA 351 0.0074
TRP 352 0.0089
GLY 353 0.0069
ARG 354 0.0079
GLY 355 0.0076
THR 356 0.0087
ASN 357 0.0037
GLY 358 0.0049
GLN 359 0.0048
LEU 360 0.0067
GLY 361 0.0060
ILE 362 0.0079
GLY 363 0.0070
GLU 364 0.0082
SER 365 0.0086
VAL 366 0.0097
ASP 367 0.0099
ARG 368 0.0095
ASN 369 0.0088
PHE 370 0.0077
PRO 371 0.0074
LYS 372 0.0076
ILE 373 0.0085
ILE 374 0.0092
GLU 375 0.0119
ALA 376 0.0119
LEU 377 0.0090
SER 378 0.0116
VAL 379 0.0164
ASP 380 0.0204
GLY 381 0.0206
ALA 382 0.0255
SER 383 0.0288
GLY 384 0.0251
GLN 385 0.0254
HIE 386 0.0188
ILE 387 0.0297
GLU 388 0.0192
SER 389 0.0131
SER 390 0.0123
ASN 391 0.0118
ILE 392 0.0118
ASP 393 0.0076
PRO 394 0.0356
SER 395 0.0448
SER 396 0.0495
GLY 397 0.0147
LYS 398 0.0153
SER 399 0.0180
TRP 400 0.0172
VAL 401 0.0174
SER 402 0.0151
PRO 403 0.0099
ALA 404 0.0096
GLU 405 0.0089
ARG 406 0.0064
TYR 407 0.0035
ALA 408 0.0029
VAL 409 0.0039
VAL 410 0.0044
PRO 411 0.0050
ASP 412 0.0052
GLU 413 0.0072
THR 414 0.0095
GLY 415 0.0088
LEU 416 0.0095
THR 417 0.0057
ASP 418 0.0115
GLY 419 0.0114
SER 420 0.0134
SER 421 0.0169
LYS 422 0.0104
GLY 423 0.0060
ASN 424 0.0094
GLY 425 0.0129
GLY 426 0.0124
ASP 427 0.0120
ILE 428 0.0155
SER 429 0.0137
VAL 430 0.0103
PRO 431 0.0073
GLN 432 0.0047
THR 433 0.0060
ASP 434 0.0064
VAL 435 0.0079
LYS 436 0.0041
ARG 437 0.0009
VAL 438 0.0031
ARG 439 0.0063
ILE 440 0.0046

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 2610211436082885225

--- normal mode 55 ---

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 2610211436082885225