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 2610211335402876251

--- normal mode 52 ---

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 = 0.0375
ALA 1 0.0046
ARG 2 0.0047
TYR 3 0.0050
GLU 4 0.0053
TRP 5 0.0034
ASP 6 0.0032
LEU 7 0.0032
SER 8 0.0031
LEU 9 0.0014
SER 10 0.0011
THR 11 0.0013
VAL 12 0.0023
VAL 13 0.0036
SER 14 0.0040
SER 15 0.0050
SER 16 0.0053
SER 17 0.0058
SER 18 0.0068
SER 19 0.0070
ALA 20 0.0080
SER 21 0.0065
ASP 22 0.0061
VAL 23 0.0062
ILE 24 0.0059
GLY 25 0.0063
ALA 26 0.0055
ILE 27 0.0045
GLU 28 0.0044
PHE 29 0.0066
ASP 30 0.0066
PRO 31 0.0068
THR 32 0.0065
ASP 33 0.0062
ASN 34 0.0057
ILE 35 0.0058
VAL 36 0.0059
ALA 37 0.0050
THR 38 0.0058
ALA 39 0.0060
GLY 40 0.0076
ILE 41 0.0076
SER 42 0.0077
ARG 43 0.0072
LYS 44 0.0073
ILE 45 0.0059
ARG 46 0.0054
PHE 47 0.0050
TYR 48 0.0054
GLY 49 0.0052
LEU 50 0.0048
PRO 51 0.0040
SER 52 0.0031
LEU 53 0.0025
LEU 54 0.0027
ARG 55 0.0017
ASN 56 0.0008
ASN 57 0.0010
ALA 58 0.0015
VAL 59 0.0033
SER 60 0.0044
GLY 61 0.0067
THR 62 0.0079
GLY 63 0.0061
VAL 64 0.0039
SER 65 0.0026
PHE 66 0.0027
VAL 67 0.0020
ASP 68 0.0025
GLN 69 0.0040
ALA 70 0.0033
THR 71 0.0022
ALA 72 0.0032
CYS 73 0.0052
GLU 74 0.0041
TYR 75 0.0036
TYR 76 0.0046
ILE 77 0.0047
CYS 78 0.0060
THR 79 0.0061
PRO 80 0.0067
ALA 81 0.0071
LYS 82 0.0076
LEU 83 0.0071
SER 84 0.0071
SER 85 0.0062
LEU 86 0.0055
ARG 87 0.0056
TRP 88 0.0058
ARG 89 0.0071
PRO 90 0.0081
GLY 91 0.0087
SER 92 0.0082
GLY 93 0.0114
GLY 94 0.0091
ARG 95 0.0072
VAL 96 0.0061
ILE 97 0.0052
GLY 98 0.0045
SER 99 0.0052
GLY 100 0.0058
ASP 101 0.0071
TYR 102 0.0067
ASP 103 0.0067
GLY 104 0.0059
VAL 105 0.0056
VAL 106 0.0044
MET 107 0.0034
GLU 108 0.0032
TYR 109 0.0025
ASP 110 0.0048
LEU 111 0.0047
GLU 112 0.0074
LYS 113 0.0095
ARG 114 0.0038
THR 115 0.0044
PRO 116 0.0019
VAL 117 0.0031
PHE 118 0.0020
GLU 119 0.0020
ARG 120 0.0034
ASP 121 0.0050
GLU 122 0.0041
HIE 123 0.0035
GLY 124 0.0048
GLY 125 0.0057
ARG 126 0.0045
ARG 127 0.0049
VAL 128 0.0046
TRP 129 0.0039
SER 130 0.0033
VAL 131 0.0025
ASP 132 0.0026
TYR 133 0.0040
THR 134 0.0032
ARG 135 0.0042
HIE 136 0.0051
GLY 137 0.0063
GLY 138 0.0068
ALA 139 0.0070
SER 140 0.0059
THR 141 0.0048
VAL 142 0.0040
GLY 143 0.0039
ALA 144 0.0037
SER 145 0.0022
GLY 146 0.0023
SER 147 0.0022
ASP 148 0.0026
ASP 149 0.0021
GLY 150 0.0017
THR 151 0.0024
MET 152 0.0016
GLN 153 0.0031
VAL 154 0.0031
TRP 155 0.0028
ASP 156 0.0031
PRO 157 0.0036
ARG 158 0.0045
CYS 159 0.0040
PRO 160 0.0040
PRO 161 0.0029
GLU 162 0.0041
GLU 163 0.0028
SER 164 0.0027
VAL 165 0.0030
GLY 166 0.0025
VAL 167 0.0028
VAL 168 0.0023
ARG 169 0.0039
PRO 170 0.0039
ALA 171 0.0063
GLY 172 0.0077
ILE 173 0.0179
CYS 174 0.0130
ARG 175 0.0063
SER 176 0.0059
ALA 177 0.0029
VAL 178 0.0021
CYS 179 0.0033
CYS 180 0.0032
VAL 181 0.0017
GLU 182 0.0020
PHE 183 0.0016
ASP 184 0.0030
PRO 185 0.0040
SER 186 0.0031
GLY 187 0.0013
GLY 188 0.0037
PRO 189 0.0076
ALA 190 0.0060
VAL 191 0.0032
ALA 192 0.0053
VAL 193 0.0041
GLY 194 0.0045
CYS 195 0.0043
ALA 196 0.0055
ASP 197 0.0065
ARG 198 0.0064
LYS 199 0.0045
GLY 200 0.0051
TYR 201 0.0066
VAL 202 0.0062
TYR 203 0.0041
ASP 204 0.0054
ILE 205 0.0058
ARG 206 0.0139
LYS 207 0.0126
LEU 208 0.0048
VAL 209 0.0046
ASP 210 0.0040
PRO 211 0.0049
ALA 212 0.0077
LEU 213 0.0053
THR 214 0.0045
LEU 215 0.0052
GLN 216 0.0041
GLY 217 0.0034
HIE 218 0.0051
THR 219 0.0064
LYS 220 0.0077
THR 221 0.0059
VAL 222 0.0054
SER 223 0.0063
TYR 224 0.0060
VAL 225 0.0052
ARG 226 0.0057
PHE 227 0.0060
LEU 228 0.0060
ASP 229 0.0079
GLY 230 0.0096
GLY 231 0.0093
THR 232 0.0077
VAL 233 0.0064
VAL 234 0.0059
THR 235 0.0055
ALA 236 0.0059
GLY 237 0.0076
THR 238 0.0081
ASP 239 0.0074
GLY 240 0.0078
CYS 241 0.0046
LEU 242 0.0048
LYS 243 0.0041
LEU 244 0.0049
TRP 245 0.0056
SER 246 0.0073
VAL 247 0.0087
GLU 248 0.0096
ASP 249 0.0076
GLY 250 0.0055
ARG 251 0.0043
VAL 252 0.0035
ILE 253 0.0048
ARG 254 0.0039
THR 255 0.0027
TYR 256 0.0034
GLU 257 0.0037
GLY 258 0.0040
HIE 259 0.0044
VAL 260 0.0051
ASN 261 0.0074
ASN 262 0.0075
ARG 263 0.0075
ASN 264 0.0075
PHE 265 0.0065
VAL 266 0.0057
GLY 267 0.0052
LEU 268 0.0040
SER 269 0.0038
VAL 270 0.0038
TRP 271 0.0038
ARG 272 0.0039
ASN 273 0.0033
GLY 274 0.0037
ALA 275 0.0044
LEU 276 0.0048
PHE 277 0.0041
GLY 278 0.0038
CYS 279 0.0035
GLY 280 0.0039
SER 281 0.0048
GLU 282 0.0047
ASN 283 0.0036
ASN 284 0.0034
ARG 285 0.0021
VAL 286 0.0023
PHE 287 0.0019
VAL 288 0.0024
TYR 289 0.0047
ASP 290 0.0052
ARG 291 0.0051
ARG 292 0.0051
TRP 293 0.0044
GLY 294 0.0037
LYS 295 0.0034
PRO 296 0.0039
VAL 297 0.0030
TRP 298 0.0027
VAL 299 0.0023
ASP 300 0.0022
GLY 301 0.0026
PHE 302 0.0026
GLU 303 0.0025
PRO 304 0.0026
VAL 305 0.0035
GLY 306 0.0037
MET 307 0.0048
ASN 308 0.0056
SER 309 0.0062
GLY 310 0.0057
SER 311 0.0053
ASP 312 0.0048
LYS 313 0.0053
ARG 314 0.0041
PHE 315 0.0037
VAL 316 0.0035
SER 317 0.0033
SER 318 0.0020
VAL 319 0.0007
CYS 320 0.0006
TRP 321 0.0038
ARG 322 0.0031
GLN 323 0.0026
SER 324 0.0021
GLY 325 0.0021
VAL 326 0.0025
ASP 327 0.0026
GLN 328 0.0031
CYS 329 0.0023
THR 330 0.0023
LEU 331 0.0023
VAL 332 0.0026
ALA 333 0.0024
GLY 334 0.0028
GLY 335 0.0038
SER 336 0.0049
ASP 337 0.0057
GLY 338 0.0048
VAL 339 0.0040
LEU 340 0.0035
GLN 341 0.0019
VAL 342 0.0015
TYR 343 0.0016
VAL 344 0.0019
GLY 345 0.0042
LYS 346 0.0046
ARG 347 0.0048
LEU 348 0.0048
MET 1 0.0123
ALA 2 0.0039
GLU 3 0.0212
ASP 4 0.0217
MET 5 0.0155
ALA 6 0.0141
ALA 7 0.0181
ASP 8 0.0298
GLU 9 0.0290
VAL 10 0.0144
THR 11 0.0255
ALA 12 0.0258
PRO 13 0.0086
PRO 14 0.0084
ARG 15 0.0103
LYS 16 0.0093
VAL 17 0.0106
LEU 18 0.0119
ILE 19 0.0112
ILE 20 0.0095
SER 21 0.0077
ALA 22 0.0063
GLY 23 0.0051
ALA 24 0.0044
SER 25 0.0031
HIE 26 0.0043
SER 27 0.0063
VAL 28 0.0077
ALA 29 0.0114
LEU 30 0.0124
LEU 31 0.0124
SER 32 0.0132
GLY 33 0.0141
ASP 34 0.0139
ILE 35 0.0132
VAL 36 0.0126
CYS 37 0.0115
SER 38 0.0094
TRP 39 0.0078
GLY 40 0.0058
ARG 41 0.0063
GLY 42 0.0064
GLU 43 0.0073
ASP 44 0.0075
GLY 45 0.0050
GLN 46 0.0065
LEU 47 0.0072
GLY 48 0.0070
HIE 49 0.0111
GLY 50 0.0101
ASP 51 0.0090
ALA 52 0.0085
GLH 53 0.0097
ASP 54 0.0088
ARG 55 0.0077
PRO 56 0.0065
SER 57 0.0110
PRO 58 0.0120
THR 59 0.0126
GLN 60 0.0136
LEU 61 0.0114
SER 62 0.0111
ALA 63 0.0101
LEU 64 0.0102
ASP 65 0.0107
GLY 66 0.0110
HIE 67 0.0098
GLN 68 0.0107
ILE 69 0.0106
VAL 70 0.0107
SER 71 0.0101
VAL 72 0.0095
THR 73 0.0051
CYS 74 0.0030
GLY 75 0.0021
ALA 76 0.0019
ASP 77 0.0022
HIE 78 0.0023
THR 79 0.0035
VAL 80 0.0044
ALA 81 0.0081
TYR 82 0.0081
SER 83 0.0078
GLN 84 0.0077
SER 85 0.0077
GLY 86 0.0083
MET 87 0.0086
GLU 88 0.0089
VAL 89 0.0063
TYR 90 0.0058
SER 91 0.0049
TRP 92 0.0043
GLY 93 0.0052
TRP 94 0.0071
GLY 95 0.0083
ASP 96 0.0108
PHE 97 0.0128
GLY 98 0.0109
ARG 99 0.0088
LEU 100 0.0068
GLY 101 0.0075
HIE 102 0.0076
GLY 103 0.0109
ASN 104 0.0127
SER 105 0.0112
SER 106 0.0097
ASP 107 0.0077
LEU 108 0.0059
PHE 109 0.0044
THR 110 0.0060
PRO 111 0.0063
LEU 112 0.0049
PRO 113 0.0054
ILE 114 0.0048
LYS 115 0.0056
ALA 116 0.0062
LEU 117 0.0070
HIE 118 0.0075
GLY 119 0.0089
ILE 120 0.0086
ARG 121 0.0100
ILE 122 0.0085
LYS 123 0.0086
GLN 124 0.0068
ILE 125 0.0051
ALA 126 0.0046
CYS 127 0.0031
GLY 128 0.0040
ASP 129 0.0062
SER 130 0.0067
HIE 131 0.0065
CYS 132 0.0061
LEU 133 0.0057
ALA 134 0.0064
VAL 135 0.0078
THR 136 0.0088
MET 137 0.0118
GLU 138 0.0114
GLY 139 0.0103
GLU 140 0.0099
VAL 141 0.0082
GLN 142 0.0080
SER 143 0.0081
TRP 144 0.0080
GLY 145 0.0128
ARG 146 0.0137
ASN 147 0.0141
GLN 148 0.0159
ASN 149 0.0098
GLY 150 0.0101
GLN 151 0.0091
LEU 152 0.0102
GLY 153 0.0101
LEU 154 0.0130
GLY 155 0.0149
ASP 156 0.0170
THR 157 0.0170
GLU 158 0.0187
ASP 159 0.0168
SER 160 0.0157
LEU 161 0.0123
VAL 162 0.0111
PRO 163 0.0102
GLN 164 0.0109
LYS 165 0.0118
ILE 166 0.0105
GLN 167 0.0109
ALA 168 0.0097
PHE 169 0.0101
GLU 170 0.0116
GLY 171 0.0114
ILE 172 0.0093
ARG 173 0.0094
ILE 174 0.0085
LYS 175 0.0086
MET 176 0.0079
VAL 177 0.0053
ALA 178 0.0042
ALA 179 0.0034
GLY 180 0.0031
ALA 181 0.0032
GLU 182 0.0031
HIE 183 0.0038
THR 184 0.0046
TRP 185 0.0048
ALA 186 0.0055
VAL 187 0.0061
THR 188 0.0076
GLU 189 0.0110
ASP 190 0.0109
GLY 191 0.0096
ASP 192 0.0084
LEU 193 0.0053
TYR 194 0.0059
GLY 195 0.0062
TRP 196 0.0067
GLY 197 0.0070
TRP 198 0.0044
GLY 199 0.0035
ARG 200 0.0022
TYR 201 0.0026
GLY 202 0.0036
ASN 203 0.0030
LEU 204 0.0047
GLY 205 0.0051
LEU 206 0.0045
GLY 207 0.0042
ASP 208 0.0053
ARG 209 0.0046
THR 210 0.0060
ASP 211 0.0057
ARG 212 0.0079
LEU 213 0.0108
VAL 214 0.0108
PRO 215 0.0088
GLU 216 0.0075
ARG 217 0.0075
VAL 218 0.0077
THR 219 0.0095
SER 220 0.0118
THR 221 0.0300
GLY 222 0.0375
GLY 223 0.0263
GLU 224 0.0134
LYS 225 0.0098
MET 226 0.0071
SER 227 0.0069
MET 228 0.0073
VAL 229 0.0044
ALA 230 0.0044
CYS 231 0.0047
GLY 232 0.0056
TRP 233 0.0063
ARG 234 0.0054
HIE 235 0.0056
THR 236 0.0058
ILE 237 0.0067
SER 238 0.0062
VAL 239 0.0068
SER 240 0.0085
TYR 241 0.0084
SER 242 0.0098
GLY 243 0.0092
ALA 244 0.0116
LEU 245 0.0081
TYR 246 0.0077
THR 247 0.0082
TYR 248 0.0077
GLY 249 0.0074
TRP 250 0.0080
SER 251 0.0089
LYS 252 0.0095
TYR 253 0.0130
GLY 254 0.0117
GLN 255 0.0111
LEU 256 0.0094
GLY 257 0.0113
HIE 258 0.0104
GLY 259 0.0128
ASP 260 0.0124
LEU 261 0.0110
GLU 262 0.0091
ASP 263 0.0081
HIE 264 0.0079
LEU 265 0.0061
ILE 266 0.0071
PRO 267 0.0076
HIE 268 0.0088
LYS 269 0.0091
LEU 270 0.0101
GLU 271 0.0130
ALA 272 0.0150
LEU 273 0.0122
SER 274 0.0115
ASN 275 0.0149
SER 276 0.0132
PHE 277 0.0125
ILE 278 0.0105
SER 279 0.0100
GLN 280 0.0096
ILE 281 0.0080
SER 282 0.0093
GLY 283 0.0094
GLY 284 0.0105
TRP 285 0.0123
ARG 286 0.0122
HIE 287 0.0120
THR 288 0.0116
MET 289 0.0105
ALA 290 0.0096
LEU 291 0.0097
THR 292 0.0100
SER 293 0.0125
ASP 294 0.0116
GLY 295 0.0105
LYS 296 0.0092
LEU 297 0.0102
TYR 298 0.0110
GLY 299 0.0125
TRP 300 0.0134
GLY 301 0.0165
TRP 302 0.0149
ASN 303 0.0145
LYS 304 0.0132
PHE 305 0.0124
GLY 306 0.0132
GLN 307 0.0139
VAL 308 0.0147
GLY 309 0.0162
VAL 310 0.0167
GLY 311 0.0158
ASN 312 0.0146
ASN 313 0.0151
LEU 314 0.0148
ASP 315 0.0151
GLN 316 0.0167
CYS 317 0.0137
SER 318 0.0127
PRO 319 0.0122
VAL 320 0.0129
GLN 321 0.0096
VAL 322 0.0103
ARG 323 0.0095
PHE 324 0.0085
PRO 325 0.0077
ASP 326 0.0067
ASP 327 0.0048
GLN 328 0.0027
LYS 329 0.0063
VAL 330 0.0058
VAL 331 0.0056
GLN 332 0.0075
VAL 333 0.0091
SER 334 0.0093
CYS 335 0.0092
GLY 336 0.0097
TRP 337 0.0089
ARG 338 0.0083
HIE 339 0.0088
THR 340 0.0098
LEU 341 0.0080
ALA 342 0.0069
VAL 343 0.0063
THR 344 0.0054
GLU 345 0.0023
ARG 346 0.0016
ASN 347 0.0031
ASN 348 0.0052
VAL 349 0.0080
PHE 350 0.0088
ALA 351 0.0100
TRP 352 0.0111
GLY 353 0.0116
ARG 354 0.0084
GLY 355 0.0043
THR 356 0.0016
ASN 357 0.0020
GLY 358 0.0035
GLN 359 0.0047
LEU 360 0.0069
GLY 361 0.0070
ILE 362 0.0078
GLY 363 0.0064
GLU 364 0.0054
SER 365 0.0035
VAL 366 0.0044
ASP 367 0.0073
ARG 368 0.0111
ASN 369 0.0130
PHE 370 0.0128
PRO 371 0.0114
LYS 372 0.0090
ILE 373 0.0079
ILE 374 0.0090
GLU 375 0.0087
ALA 376 0.0096
LEU 377 0.0097
SER 378 0.0070
VAL 379 0.0051
ASP 380 0.0060
GLY 381 0.0080
ALA 382 0.0110
SER 383 0.0107
GLY 384 0.0118
GLN 385 0.0173
HIE 386 0.0164
ILE 387 0.0158
GLU 388 0.0160
SER 389 0.0184
SER 390 0.0184
ASN 391 0.0208
ILE 392 0.0260
ASP 393 0.0301
PRO 394 0.0310
SER 395 0.0312
SER 396 0.0285
GLY 397 0.0258
LYS 398 0.0168
SER 399 0.0177
TRP 400 0.0120
VAL 401 0.0122
SER 402 0.0101
PRO 403 0.0075
ALA 404 0.0069
GLU 405 0.0063
ARG 406 0.0063
TYR 407 0.0058
ALA 408 0.0072
VAL 409 0.0084
VAL 410 0.0070
PRO 411 0.0060
ASP 412 0.0057
GLU 413 0.0151
THR 414 0.0158
GLY 415 0.0178
LEU 416 0.0208
THR 417 0.0143
ASP 418 0.0114
GLY 419 0.0078
SER 420 0.0078
SER 421 0.0121
LYS 422 0.0140
GLY 423 0.0166
ASN 424 0.0204
GLY 425 0.0246
GLY 426 0.0192
ASP 427 0.0140
ILE 428 0.0143
SER 429 0.0077
VAL 430 0.0104
PRO 431 0.0121
GLN 432 0.0126
THR 433 0.0117
ASP 434 0.0135
VAL 435 0.0213
LYS 436 0.0159
ARG 437 0.0141
VAL 438 0.0083
ARG 439 0.0036
ILE 440 0.0121

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 2610211335402876251

--- normal mode 52 ---

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 2610211335402876251