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 2610211541542902386

--- 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 = 0.0391
ALA 1 0.0062
ARG 2 0.0052
TYR 3 0.0025
GLU 4 0.0030
TRP 5 0.0014
ASP 6 0.0022
LEU 7 0.0032
SER 8 0.0042
LEU 9 0.0068
SER 10 0.0063
THR 11 0.0053
VAL 12 0.0046
VAL 13 0.0032
SER 14 0.0023
SER 15 0.0020
SER 16 0.0022
SER 17 0.0047
SER 18 0.0081
SER 19 0.0115
ALA 20 0.0105
SER 21 0.0042
ASP 22 0.0036
VAL 23 0.0025
ILE 24 0.0026
GLY 25 0.0015
ALA 26 0.0012
ILE 27 0.0010
GLU 28 0.0011
PHE 29 0.0021
ASP 30 0.0018
PRO 31 0.0017
THR 32 0.0010
ASP 33 0.0020
ASN 34 0.0016
ILE 35 0.0016
VAL 36 0.0019
ALA 37 0.0018
THR 38 0.0016
ALA 39 0.0017
GLY 40 0.0019
ILE 41 0.0033
SER 42 0.0035
ARG 43 0.0035
LYS 44 0.0036
ILE 45 0.0027
ARG 46 0.0024
PHE 47 0.0025
TYR 48 0.0023
GLY 49 0.0018
LEU 50 0.0026
PRO 51 0.0026
SER 52 0.0036
LEU 53 0.0043
LEU 54 0.0053
ARG 55 0.0071
ASN 56 0.0094
ASN 57 0.0094
ALA 58 0.0093
VAL 59 0.0134
SER 60 0.0132
GLY 61 0.0120
THR 62 0.0168
GLY 63 0.0136
VAL 64 0.0052
SER 65 0.0067
PHE 66 0.0050
VAL 67 0.0046
ASP 68 0.0029
GLN 69 0.0022
ALA 70 0.0019
THR 71 0.0025
ALA 72 0.0031
CYS 73 0.0024
GLU 74 0.0028
TYR 75 0.0030
TYR 76 0.0030
ILE 77 0.0029
CYS 78 0.0027
THR 79 0.0032
PRO 80 0.0032
ALA 81 0.0022
LYS 82 0.0023
LEU 83 0.0021
SER 84 0.0019
SER 85 0.0019
LEU 86 0.0018
ARG 87 0.0020
TRP 88 0.0019
ARG 89 0.0051
PRO 90 0.0050
GLY 91 0.0046
SER 92 0.0044
GLY 93 0.0030
GLY 94 0.0033
ARG 95 0.0036
VAL 96 0.0048
ILE 97 0.0036
GLY 98 0.0038
SER 99 0.0032
GLY 100 0.0035
ASP 101 0.0020
TYR 102 0.0019
ASP 103 0.0019
GLY 104 0.0023
VAL 105 0.0041
VAL 106 0.0046
MET 107 0.0045
GLU 108 0.0050
TYR 109 0.0054
ASP 110 0.0054
LEU 111 0.0041
GLU 112 0.0046
LYS 113 0.0064
ARG 114 0.0051
THR 115 0.0057
PRO 116 0.0060
VAL 117 0.0055
PHE 118 0.0061
GLU 119 0.0062
ARG 120 0.0069
ASP 121 0.0046
GLU 122 0.0042
HIE 123 0.0041
GLY 124 0.0040
GLY 125 0.0021
ARG 126 0.0017
ARG 127 0.0016
VAL 128 0.0020
TRP 129 0.0014
SER 130 0.0018
VAL 131 0.0023
ASP 132 0.0030
TYR 133 0.0048
THR 134 0.0049
ARG 135 0.0047
HIE 136 0.0043
GLY 137 0.0064
GLY 138 0.0061
ALA 139 0.0060
SER 140 0.0064
THR 141 0.0054
VAL 142 0.0044
GLY 143 0.0044
ALA 144 0.0038
SER 145 0.0031
GLY 146 0.0025
SER 147 0.0016
ASP 148 0.0011
ASP 149 0.0017
GLY 150 0.0022
THR 151 0.0023
MET 152 0.0020
GLN 153 0.0037
VAL 154 0.0036
TRP 155 0.0039
ASP 156 0.0039
PRO 157 0.0075
ARG 158 0.0060
CYS 159 0.0071
PRO 160 0.0109
PRO 161 0.0104
GLU 162 0.0104
GLU 163 0.0069
SER 164 0.0033
VAL 165 0.0028
GLY 166 0.0023
VAL 167 0.0026
VAL 168 0.0025
ARG 169 0.0068
PRO 170 0.0042
ALA 171 0.0074
GLY 172 0.0106
ILE 173 0.0307
CYS 174 0.0200
ARG 175 0.0052
SER 176 0.0069
ALA 177 0.0027
VAL 178 0.0019
CYS 179 0.0031
CYS 180 0.0027
VAL 181 0.0029
GLU 182 0.0029
PHE 183 0.0031
ASP 184 0.0032
PRO 185 0.0048
SER 186 0.0048
GLY 187 0.0053
GLY 188 0.0044
PRO 189 0.0032
ALA 190 0.0030
VAL 191 0.0029
ALA 192 0.0028
VAL 193 0.0028
GLY 194 0.0041
CYS 195 0.0044
ALA 196 0.0054
ASP 197 0.0061
ARG 198 0.0067
LYS 199 0.0057
GLY 200 0.0051
TYR 201 0.0040
VAL 202 0.0036
TYR 203 0.0028
ASP 204 0.0024
ILE 205 0.0028
ARG 206 0.0045
LYS 207 0.0047
LEU 208 0.0034
VAL 209 0.0045
ASP 210 0.0039
PRO 211 0.0032
ALA 212 0.0038
LEU 213 0.0049
THR 214 0.0057
LEU 215 0.0062
GLN 216 0.0070
GLY 217 0.0070
HIE 218 0.0069
THR 219 0.0072
LYS 220 0.0065
THR 221 0.0060
VAL 222 0.0057
SER 223 0.0058
TYR 224 0.0056
VAL 225 0.0039
ARG 226 0.0036
PHE 227 0.0032
LEU 228 0.0027
ASP 229 0.0036
GLY 230 0.0024
GLY 231 0.0027
THR 232 0.0029
VAL 233 0.0038
VAL 234 0.0044
THR 235 0.0055
ALA 236 0.0064
GLY 237 0.0062
THR 238 0.0062
ASP 239 0.0063
GLY 240 0.0065
CYS 241 0.0071
LEU 242 0.0061
LYS 243 0.0055
LEU 244 0.0042
TRP 245 0.0045
SER 246 0.0038
VAL 247 0.0044
GLU 248 0.0041
ASP 249 0.0084
GLY 250 0.0097
ARG 251 0.0094
VAL 252 0.0060
ILE 253 0.0048
ARG 254 0.0051
THR 255 0.0065
TYR 256 0.0058
GLU 257 0.0047
GLY 258 0.0043
HIE 259 0.0046
VAL 260 0.0055
ASN 261 0.0048
ASN 262 0.0039
ARG 263 0.0030
ASN 264 0.0036
PHE 265 0.0037
VAL 266 0.0042
GLY 267 0.0045
LEU 268 0.0050
SER 269 0.0041
VAL 270 0.0032
TRP 271 0.0034
ARG 272 0.0034
ASN 273 0.0031
GLY 274 0.0019
ALA 275 0.0020
LEU 276 0.0022
PHE 277 0.0031
GLY 278 0.0035
CYS 279 0.0040
GLY 280 0.0044
SER 281 0.0037
GLU 282 0.0034
ASN 283 0.0030
ASN 284 0.0024
ARG 285 0.0029
VAL 286 0.0029
PHE 287 0.0032
VAL 288 0.0030
TYR 289 0.0025
ASP 290 0.0014
ARG 291 0.0013
ARG 292 0.0019
TRP 293 0.0030
GLY 294 0.0042
LYS 295 0.0050
PRO 296 0.0041
VAL 297 0.0023
TRP 298 0.0026
VAL 299 0.0030
ASP 300 0.0033
GLY 301 0.0029
PHE 302 0.0027
GLU 303 0.0027
PRO 304 0.0029
VAL 305 0.0032
GLY 306 0.0044
MET 307 0.0038
ASN 308 0.0023
SER 309 0.0067
GLY 310 0.0045
SER 311 0.0035
ASP 312 0.0054
LYS 313 0.0037
ARG 314 0.0024
PHE 315 0.0020
VAL 316 0.0025
SER 317 0.0023
SER 318 0.0024
VAL 319 0.0025
CYS 320 0.0027
TRP 321 0.0042
ARG 322 0.0044
GLN 323 0.0043
SER 324 0.0046
GLY 325 0.0051
VAL 326 0.0039
ASP 327 0.0036
GLN 328 0.0046
CYS 329 0.0041
THR 330 0.0039
LEU 331 0.0035
VAL 332 0.0033
ALA 333 0.0029
GLY 334 0.0023
GLY 335 0.0016
SER 336 0.0015
ASP 337 0.0021
GLY 338 0.0024
VAL 339 0.0023
LEU 340 0.0028
GLN 341 0.0036
VAL 342 0.0042
TYR 343 0.0045
VAL 344 0.0051
GLY 345 0.0053
LYS 346 0.0036
ARG 347 0.0019
LEU 348 0.0040
MET 1 0.0192
ALA 2 0.0178
GLU 3 0.0174
ASP 4 0.0180
MET 5 0.0320
ALA 6 0.0312
ALA 7 0.0266
ASP 8 0.0156
GLU 9 0.0098
VAL 10 0.0081
THR 11 0.0074
ALA 12 0.0179
PRO 13 0.0108
PRO 14 0.0092
ARG 15 0.0061
LYS 16 0.0095
VAL 17 0.0068
LEU 18 0.0082
ILE 19 0.0053
ILE 20 0.0026
SER 21 0.0038
ALA 22 0.0030
GLY 23 0.0033
ALA 24 0.0024
SER 25 0.0044
HIE 26 0.0045
SER 27 0.0045
VAL 28 0.0053
ALA 29 0.0058
LEU 30 0.0076
LEU 31 0.0092
SER 32 0.0124
GLY 33 0.0161
ASP 34 0.0135
ILE 35 0.0118
VAL 36 0.0095
CYS 37 0.0086
SER 38 0.0082
TRP 39 0.0079
GLY 40 0.0089
ARG 41 0.0073
GLY 42 0.0077
GLU 43 0.0081
ASP 44 0.0076
GLY 45 0.0077
GLN 46 0.0075
LEU 47 0.0083
GLY 48 0.0090
HIE 49 0.0115
GLY 50 0.0108
ASP 51 0.0107
ALA 52 0.0110
GLH 53 0.0123
ASP 54 0.0112
ARG 55 0.0107
PRO 56 0.0104
SER 57 0.0115
PRO 58 0.0090
THR 59 0.0118
GLN 60 0.0125
LEU 61 0.0110
SER 62 0.0126
ALA 63 0.0136
LEU 64 0.0125
ASP 65 0.0124
GLY 66 0.0144
HIE 67 0.0132
GLN 68 0.0123
ILE 69 0.0072
VAL 70 0.0071
SER 71 0.0064
VAL 72 0.0059
THR 73 0.0027
CYS 74 0.0025
GLY 75 0.0029
ALA 76 0.0036
ASP 77 0.0036
HIE 78 0.0031
THR 79 0.0037
VAL 80 0.0041
ALA 81 0.0044
TYR 82 0.0053
SER 83 0.0051
GLN 84 0.0073
SER 85 0.0071
GLY 86 0.0070
MET 87 0.0090
GLU 88 0.0082
VAL 89 0.0061
TYR 90 0.0054
SER 91 0.0057
TRP 92 0.0052
GLY 93 0.0051
TRP 94 0.0021
GLY 95 0.0049
ASP 96 0.0070
PHE 97 0.0086
GLY 98 0.0066
ARG 99 0.0028
LEU 100 0.0032
GLY 101 0.0041
HIE 102 0.0073
GLY 103 0.0092
ASN 104 0.0092
SER 105 0.0087
SER 106 0.0055
ASP 107 0.0015
LEU 108 0.0055
PHE 109 0.0083
THR 110 0.0084
PRO 111 0.0083
LEU 112 0.0082
PRO 113 0.0070
ILE 114 0.0065
LYS 115 0.0083
ALA 116 0.0091
LEU 117 0.0085
HIE 118 0.0103
GLY 119 0.0116
ILE 120 0.0110
ARG 121 0.0079
ILE 122 0.0062
LYS 123 0.0066
GLN 124 0.0049
ILE 125 0.0025
ALA 126 0.0026
CYS 127 0.0029
GLY 128 0.0053
ASP 129 0.0075
SER 130 0.0066
HIE 131 0.0041
CYS 132 0.0021
LEU 133 0.0033
ALA 134 0.0053
VAL 135 0.0071
THR 136 0.0091
MET 137 0.0123
GLU 138 0.0136
GLY 139 0.0130
GLU 140 0.0139
VAL 141 0.0102
GLN 142 0.0082
SER 143 0.0052
TRP 144 0.0036
GLY 145 0.0057
ARG 146 0.0069
ASN 147 0.0052
GLN 148 0.0088
ASN 149 0.0090
GLY 150 0.0063
GLN 151 0.0055
LEU 152 0.0036
GLY 153 0.0088
LEU 154 0.0095
GLY 155 0.0109
ASP 156 0.0068
THR 157 0.0029
GLU 158 0.0061
ASP 159 0.0072
SER 160 0.0068
LEU 161 0.0074
VAL 162 0.0082
PRO 163 0.0079
GLN 164 0.0079
LYS 165 0.0168
ILE 166 0.0156
GLN 167 0.0211
ALA 168 0.0225
PHE 169 0.0256
GLU 170 0.0391
GLY 171 0.0356
ILE 172 0.0209
ARG 173 0.0138
ILE 174 0.0096
LYS 175 0.0052
MET 176 0.0020
VAL 177 0.0017
ALA 178 0.0026
ALA 179 0.0036
GLY 180 0.0058
ALA 181 0.0072
GLU 182 0.0069
HIE 183 0.0055
THR 184 0.0037
TRP 185 0.0017
ALA 186 0.0008
VAL 187 0.0031
THR 188 0.0057
GLU 189 0.0015
ASP 190 0.0061
GLY 191 0.0076
ASP 192 0.0095
LEU 193 0.0051
TYR 194 0.0066
GLY 195 0.0081
TRP 196 0.0087
GLY 197 0.0073
TRP 198 0.0097
GLY 199 0.0103
ARG 200 0.0126
TYR 201 0.0072
GLY 202 0.0065
ASN 203 0.0053
LEU 204 0.0055
GLY 205 0.0053
LEU 206 0.0055
GLY 207 0.0039
ASP 208 0.0041
ARG 209 0.0128
THR 210 0.0140
ASP 211 0.0125
ARG 212 0.0116
LEU 213 0.0105
VAL 214 0.0128
PRO 215 0.0127
GLU 216 0.0161
ARG 217 0.0098
VAL 218 0.0107
THR 219 0.0119
SER 220 0.0169
THR 221 0.0213
GLY 222 0.0227
GLY 223 0.0210
GLU 224 0.0223
LYS 225 0.0182
MET 226 0.0155
SER 227 0.0149
MET 228 0.0123
VAL 229 0.0064
ALA 230 0.0068
CYS 231 0.0066
GLY 232 0.0072
TRP 233 0.0072
ARG 234 0.0078
HIE 235 0.0075
THR 236 0.0077
ILE 237 0.0087
SER 238 0.0117
VAL 239 0.0137
SER 240 0.0174
TYR 241 0.0200
SER 242 0.0216
GLY 243 0.0166
ALA 244 0.0136
LEU 245 0.0092
TYR 246 0.0100
THR 247 0.0086
TYR 248 0.0111
GLY 249 0.0142
TRP 250 0.0128
SER 251 0.0130
LYS 252 0.0117
TYR 253 0.0100
GLY 254 0.0110
GLN 255 0.0070
LEU 256 0.0097
GLY 257 0.0102
HIE 258 0.0154
GLY 259 0.0217
ASP 260 0.0278
LEU 261 0.0285
GLU 262 0.0289
ASP 263 0.0260
HIE 264 0.0255
LEU 265 0.0148
ILE 266 0.0160
PRO 267 0.0134
HIE 268 0.0127
LYS 269 0.0147
LEU 270 0.0074
GLU 271 0.0067
ALA 272 0.0098
LEU 273 0.0066
SER 274 0.0053
ASN 275 0.0142
SER 276 0.0175
PHE 277 0.0164
ILE 278 0.0117
SER 279 0.0153
GLN 280 0.0115
ILE 281 0.0076
SER 282 0.0063
GLY 283 0.0053
GLY 284 0.0065
TRP 285 0.0054
ARG 286 0.0052
HIE 287 0.0044
THR 288 0.0048
MET 289 0.0014
ALA 290 0.0038
LEU 291 0.0085
THR 292 0.0127
SER 293 0.0209
ASP 294 0.0218
GLY 295 0.0167
LYS 296 0.0132
LEU 297 0.0069
TYR 298 0.0060
GLY 299 0.0057
TRP 300 0.0086
GLY 301 0.0093
TRP 302 0.0078
ASN 303 0.0076
LYS 304 0.0062
PHE 305 0.0063
GLY 306 0.0065
GLN 307 0.0065
VAL 308 0.0068
GLY 309 0.0072
VAL 310 0.0088
GLY 311 0.0084
ASN 312 0.0080
ASN 313 0.0081
LEU 314 0.0079
ASP 315 0.0089
GLN 316 0.0114
CYS 317 0.0149
SER 318 0.0134
PRO 319 0.0107
VAL 320 0.0125
GLN 321 0.0089
VAL 322 0.0050
ARG 323 0.0052
PHE 324 0.0060
PRO 325 0.0055
ASP 326 0.0060
ASP 327 0.0054
GLN 328 0.0062
LYS 329 0.0013
VAL 330 0.0011
VAL 331 0.0026
GLN 332 0.0017
VAL 333 0.0017
SER 334 0.0028
CYS 335 0.0033
GLY 336 0.0042
TRP 337 0.0042
ARG 338 0.0034
HIE 339 0.0032
THR 340 0.0034
LEU 341 0.0022
ALA 342 0.0030
VAL 343 0.0040
THR 344 0.0054
GLU 345 0.0086
ARG 346 0.0082
ASN 347 0.0076
ASN 348 0.0074
VAL 349 0.0039
PHE 350 0.0045
ALA 351 0.0036
TRP 352 0.0044
GLY 353 0.0070
ARG 354 0.0078
GLY 355 0.0072
THR 356 0.0075
ASN 357 0.0080
GLY 358 0.0080
GLN 359 0.0065
LEU 360 0.0063
GLY 361 0.0083
ILE 362 0.0097
GLY 363 0.0130
GLU 364 0.0144
SER 365 0.0092
VAL 366 0.0076
ASP 367 0.0084
ARG 368 0.0088
ASN 369 0.0071
PHE 370 0.0074
PRO 371 0.0074
LYS 372 0.0085
ILE 373 0.0077
ILE 374 0.0069
GLU 375 0.0097
ALA 376 0.0077
LEU 377 0.0042
SER 378 0.0068
VAL 379 0.0095
ASP 380 0.0115
GLY 381 0.0135
ALA 382 0.0218
SER 383 0.0246
GLY 384 0.0241
GLN 385 0.0112
HIE 386 0.0130
ILE 387 0.0091
GLU 388 0.0148
SER 389 0.0187
SER 390 0.0168
ASN 391 0.0123
ILE 392 0.0129
ASP 393 0.0119
PRO 394 0.0093
SER 395 0.0219
SER 396 0.0136
GLY 397 0.0076
LYS 398 0.0076
SER 399 0.0101
TRP 400 0.0110
VAL 401 0.0084
SER 402 0.0058
PRO 403 0.0040
ALA 404 0.0022
GLU 405 0.0024
ARG 406 0.0020
TYR 407 0.0007
ALA 408 0.0013
VAL 409 0.0033
VAL 410 0.0034
PRO 411 0.0033
ASP 412 0.0032
GLU 413 0.0052
THR 414 0.0035
GLY 415 0.0039
LEU 416 0.0050
THR 417 0.0058
ASP 418 0.0069
GLY 419 0.0073
SER 420 0.0051
SER 421 0.0031
LYS 422 0.0019
GLY 423 0.0018
ASN 424 0.0031
GLY 425 0.0173
GLY 426 0.0217
ASP 427 0.0217
ILE 428 0.0165
SER 429 0.0312
VAL 430 0.0260
PRO 431 0.0226
GLN 432 0.0179
THR 433 0.0146
ASP 434 0.0120
VAL 435 0.0201
LYS 436 0.0146
ARG 437 0.0162
VAL 438 0.0143
ARG 439 0.0066
ILE 440 0.0184

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 2610211541542902386

--- 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 2610211541542902386