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 2610211515062892922

--- normal mode 53 ---

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 = 0.0453
ALA 1 0.0094
ARG 2 0.0075
TYR 3 0.0038
GLU 4 0.0038
TRP 5 0.0051
ASP 6 0.0049
LEU 7 0.0044
SER 8 0.0041
LEU 9 0.0106
SER 10 0.0108
THR 11 0.0092
VAL 12 0.0076
VAL 13 0.0065
SER 14 0.0077
SER 15 0.0077
SER 16 0.0089
SER 17 0.0106
SER 18 0.0104
SER 19 0.0118
ALA 20 0.0103
SER 21 0.0057
ASP 22 0.0044
VAL 23 0.0042
ILE 24 0.0031
GLY 25 0.0029
ALA 26 0.0022
ILE 27 0.0015
GLU 28 0.0029
PHE 29 0.0046
ASP 30 0.0073
PRO 31 0.0122
THR 32 0.0145
ASP 33 0.0106
ASN 34 0.0103
ILE 35 0.0073
VAL 36 0.0035
ALA 37 0.0018
THR 38 0.0010
ALA 39 0.0013
GLY 40 0.0026
ILE 41 0.0038
SER 42 0.0046
ARG 43 0.0045
LYS 44 0.0040
ILE 45 0.0027
ARG 46 0.0032
PHE 47 0.0034
TYR 48 0.0044
GLY 49 0.0092
LEU 50 0.0051
PRO 51 0.0064
SER 52 0.0094
LEU 53 0.0071
LEU 54 0.0072
ARG 55 0.0138
ASN 56 0.0198
ASN 57 0.0211
ALA 58 0.0143
VAL 59 0.0265
SER 60 0.0342
GLY 61 0.0417
THR 62 0.0453
GLY 63 0.0327
VAL 64 0.0066
SER 65 0.0121
PHE 66 0.0092
VAL 67 0.0083
ASP 68 0.0075
GLN 69 0.0077
ALA 70 0.0088
THR 71 0.0083
ALA 72 0.0065
CYS 73 0.0086
GLU 74 0.0084
TYR 75 0.0069
TYR 76 0.0067
ILE 77 0.0056
CYS 78 0.0062
THR 79 0.0061
PRO 80 0.0070
ALA 81 0.0038
LYS 82 0.0028
LEU 83 0.0017
SER 84 0.0009
SER 85 0.0033
LEU 86 0.0029
ARG 87 0.0039
TRP 88 0.0040
ARG 89 0.0087
PRO 90 0.0097
GLY 91 0.0094
SER 92 0.0078
GLY 93 0.0060
GLY 94 0.0057
ARG 95 0.0015
VAL 96 0.0045
ILE 97 0.0033
GLY 98 0.0043
SER 99 0.0032
GLY 100 0.0040
ASP 101 0.0016
TYR 102 0.0008
ASP 103 0.0013
GLY 104 0.0017
VAL 105 0.0043
VAL 106 0.0053
MET 107 0.0057
GLU 108 0.0067
TYR 109 0.0078
ASP 110 0.0073
LEU 111 0.0057
GLU 112 0.0089
LYS 113 0.0135
ARG 114 0.0129
THR 115 0.0141
PRO 116 0.0133
VAL 117 0.0099
PHE 118 0.0087
GLU 119 0.0067
ARG 120 0.0077
ASP 121 0.0048
GLU 122 0.0063
HIE 123 0.0063
GLY 124 0.0068
GLY 125 0.0012
ARG 126 0.0018
ARG 127 0.0018
VAL 128 0.0022
TRP 129 0.0018
SER 130 0.0027
VAL 131 0.0042
ASP 132 0.0055
TYR 133 0.0077
THR 134 0.0071
ARG 135 0.0074
HIE 136 0.0076
GLY 137 0.0097
GLY 138 0.0098
ALA 139 0.0101
SER 140 0.0098
THR 141 0.0068
VAL 142 0.0053
GLY 143 0.0062
ALA 144 0.0058
SER 145 0.0042
GLY 146 0.0037
SER 147 0.0025
ASP 148 0.0030
ASP 149 0.0032
GLY 150 0.0036
THR 151 0.0031
MET 152 0.0032
GLN 153 0.0056
VAL 154 0.0048
TRP 155 0.0054
ASP 156 0.0050
PRO 157 0.0104
ARG 158 0.0110
CYS 159 0.0140
PRO 160 0.0197
PRO 161 0.0146
GLU 162 0.0139
GLU 163 0.0101
SER 164 0.0058
VAL 165 0.0051
GLY 166 0.0045
VAL 167 0.0042
VAL 168 0.0035
ARG 169 0.0055
PRO 170 0.0047
ALA 171 0.0059
GLY 172 0.0076
ILE 173 0.0141
CYS 174 0.0111
ARG 175 0.0072
SER 176 0.0082
ALA 177 0.0037
VAL 178 0.0024
CYS 179 0.0031
CYS 180 0.0020
VAL 181 0.0043
GLU 182 0.0042
PHE 183 0.0042
ASP 184 0.0038
PRO 185 0.0076
SER 186 0.0074
GLY 187 0.0071
GLY 188 0.0046
PRO 189 0.0019
ALA 190 0.0020
VAL 191 0.0029
ALA 192 0.0033
VAL 193 0.0026
GLY 194 0.0033
CYS 195 0.0043
ALA 196 0.0055
ASP 197 0.0066
ARG 198 0.0063
LYS 199 0.0055
GLY 200 0.0047
TYR 201 0.0036
VAL 202 0.0032
TYR 203 0.0031
ASP 204 0.0029
ILE 205 0.0039
ARG 206 0.0076
LYS 207 0.0088
LEU 208 0.0052
VAL 209 0.0067
ASP 210 0.0052
PRO 211 0.0039
ALA 212 0.0046
LEU 213 0.0049
THR 214 0.0054
LEU 215 0.0056
GLN 216 0.0063
GLY 217 0.0069
HIE 218 0.0073
THR 219 0.0081
LYS 220 0.0082
THR 221 0.0069
VAL 222 0.0058
SER 223 0.0059
TYR 224 0.0048
VAL 225 0.0042
ARG 226 0.0041
PHE 227 0.0040
LEU 228 0.0037
ASP 229 0.0080
GLY 230 0.0087
GLY 231 0.0080
THR 232 0.0061
VAL 233 0.0043
VAL 234 0.0042
THR 235 0.0051
ALA 236 0.0063
GLY 237 0.0072
THR 238 0.0077
ASP 239 0.0077
GLY 240 0.0072
CYS 241 0.0087
LEU 242 0.0065
LYS 243 0.0054
LEU 244 0.0043
TRP 245 0.0052
SER 246 0.0054
VAL 247 0.0058
GLU 248 0.0062
ASP 249 0.0069
GLY 250 0.0058
ARG 251 0.0062
VAL 252 0.0069
ILE 253 0.0055
ARG 254 0.0062
THR 255 0.0078
TYR 256 0.0077
GLU 257 0.0049
GLY 258 0.0064
HIE 259 0.0060
VAL 260 0.0080
ASN 261 0.0071
ASN 262 0.0069
ARG 263 0.0066
ASN 264 0.0064
PHE 265 0.0046
VAL 266 0.0045
GLY 267 0.0048
LEU 268 0.0052
SER 269 0.0049
VAL 270 0.0051
TRP 271 0.0052
ARG 272 0.0052
ASN 273 0.0036
GLY 274 0.0039
ALA 275 0.0039
LEU 276 0.0039
PHE 277 0.0037
GLY 278 0.0037
CYS 279 0.0046
GLY 280 0.0054
SER 281 0.0057
GLU 282 0.0064
ASN 283 0.0067
ASN 284 0.0047
ARG 285 0.0041
VAL 286 0.0029
PHE 287 0.0036
VAL 288 0.0026
TYR 289 0.0027
ASP 290 0.0034
ARG 291 0.0041
ARG 292 0.0053
TRP 293 0.0061
GLY 294 0.0048
LYS 295 0.0061
PRO 296 0.0047
VAL 297 0.0006
TRP 298 0.0009
VAL 299 0.0023
ASP 300 0.0027
GLY 301 0.0046
PHE 302 0.0060
GLU 303 0.0072
PRO 304 0.0065
VAL 305 0.0053
GLY 306 0.0070
MET 307 0.0051
ASN 308 0.0068
SER 309 0.0064
GLY 310 0.0057
SER 311 0.0064
ASP 312 0.0077
LYS 313 0.0102
ARG 314 0.0074
PHE 315 0.0062
VAL 316 0.0040
SER 317 0.0045
SER 318 0.0039
VAL 319 0.0034
CYS 320 0.0034
TRP 321 0.0045
ARG 322 0.0044
GLN 323 0.0055
SER 324 0.0055
GLY 325 0.0060
VAL 326 0.0061
ASP 327 0.0052
GLN 328 0.0046
CYS 329 0.0031
THR 330 0.0026
LEU 331 0.0031
VAL 332 0.0026
ALA 333 0.0021
GLY 334 0.0024
GLY 335 0.0037
SER 336 0.0046
ASP 337 0.0065
GLY 338 0.0045
VAL 339 0.0054
LEU 340 0.0043
GLN 341 0.0043
VAL 342 0.0044
TYR 343 0.0049
VAL 344 0.0051
GLY 345 0.0052
LYS 346 0.0061
ARG 347 0.0067
LEU 348 0.0082
MET 1 0.0186
ALA 2 0.0206
GLU 3 0.0242
ASP 4 0.0226
MET 5 0.0274
ALA 6 0.0272
ALA 7 0.0273
ASP 8 0.0278
GLU 9 0.0164
VAL 10 0.0170
THR 11 0.0177
ALA 12 0.0186
PRO 13 0.0126
PRO 14 0.0142
ARG 15 0.0112
LYS 16 0.0117
VAL 17 0.0091
LEU 18 0.0102
ILE 19 0.0084
ILE 20 0.0062
SER 21 0.0041
ALA 22 0.0038
GLY 23 0.0031
ALA 24 0.0030
SER 25 0.0025
HIE 26 0.0027
SER 27 0.0030
VAL 28 0.0030
ALA 29 0.0055
LEU 30 0.0076
LEU 31 0.0096
SER 32 0.0121
GLY 33 0.0108
ASP 34 0.0072
ILE 35 0.0071
VAL 36 0.0042
CYS 37 0.0041
SER 38 0.0033
TRP 39 0.0036
GLY 40 0.0036
ARG 41 0.0051
GLY 42 0.0043
GLU 43 0.0043
ASP 44 0.0044
GLY 45 0.0045
GLN 46 0.0044
LEU 47 0.0045
GLY 48 0.0041
HIE 49 0.0045
GLY 50 0.0040
ASP 51 0.0039
ALA 52 0.0044
GLH 53 0.0055
ASP 54 0.0057
ARG 55 0.0057
PRO 56 0.0057
SER 57 0.0047
PRO 58 0.0039
THR 59 0.0052
GLN 60 0.0050
LEU 61 0.0067
SER 62 0.0078
ALA 63 0.0083
LEU 64 0.0073
ASP 65 0.0112
GLY 66 0.0127
HIE 67 0.0109
GLN 68 0.0084
ILE 69 0.0039
VAL 70 0.0015
SER 71 0.0022
VAL 72 0.0019
THR 73 0.0021
CYS 74 0.0017
GLY 75 0.0022
ALA 76 0.0022
ASP 77 0.0026
HIE 78 0.0023
THR 79 0.0025
VAL 80 0.0035
ALA 81 0.0052
TYR 82 0.0070
SER 83 0.0083
GLN 84 0.0095
SER 85 0.0112
GLY 86 0.0135
MET 87 0.0136
GLU 88 0.0143
VAL 89 0.0088
TYR 90 0.0080
SER 91 0.0067
TRP 92 0.0061
GLY 93 0.0034
TRP 94 0.0043
GLY 95 0.0044
ASP 96 0.0048
PHE 97 0.0016
GLY 98 0.0027
ARG 99 0.0021
LEU 100 0.0039
GLY 101 0.0068
HIE 102 0.0086
GLY 103 0.0090
ASN 104 0.0089
SER 105 0.0065
SER 106 0.0071
ASP 107 0.0064
LEU 108 0.0057
PHE 109 0.0051
THR 110 0.0056
PRO 111 0.0059
LEU 112 0.0065
PRO 113 0.0116
ILE 114 0.0112
LYS 115 0.0140
ALA 116 0.0141
LEU 117 0.0135
HIE 118 0.0159
GLY 119 0.0176
ILE 120 0.0155
ARG 121 0.0117
ILE 122 0.0089
LYS 123 0.0070
GLN 124 0.0049
ILE 125 0.0033
ALA 126 0.0022
CYS 127 0.0021
GLY 128 0.0033
ASP 129 0.0049
SER 130 0.0036
HIE 131 0.0021
CYS 132 0.0012
LEU 133 0.0027
ALA 134 0.0047
VAL 135 0.0059
THR 136 0.0085
MET 137 0.0101
GLU 138 0.0109
GLY 139 0.0092
GLU 140 0.0080
VAL 141 0.0066
GLN 142 0.0065
SER 143 0.0053
TRP 144 0.0049
GLY 145 0.0007
ARG 146 0.0044
ASN 147 0.0070
GLN 148 0.0106
ASN 149 0.0102
GLY 150 0.0082
GLN 151 0.0050
LEU 152 0.0029
GLY 153 0.0036
LEU 154 0.0069
GLY 155 0.0101
ASP 156 0.0104
THR 157 0.0119
GLU 158 0.0098
ASP 159 0.0052
SER 160 0.0052
LEU 161 0.0054
VAL 162 0.0077
PRO 163 0.0089
GLN 164 0.0100
LYS 165 0.0065
ILE 166 0.0058
GLN 167 0.0074
ALA 168 0.0073
PHE 169 0.0047
GLU 170 0.0073
GLY 171 0.0055
ILE 172 0.0026
ARG 173 0.0058
ILE 174 0.0050
LYS 175 0.0044
MET 176 0.0041
VAL 177 0.0023
ALA 178 0.0035
ALA 179 0.0045
GLY 180 0.0062
ALA 181 0.0081
GLU 182 0.0079
HIE 183 0.0056
THR 184 0.0038
TRP 185 0.0050
ALA 186 0.0046
VAL 187 0.0038
THR 188 0.0044
GLU 189 0.0060
ASP 190 0.0058
GLY 191 0.0044
ASP 192 0.0045
LEU 193 0.0046
TYR 194 0.0035
GLY 195 0.0037
TRP 196 0.0035
GLY 197 0.0079
TRP 198 0.0080
GLY 199 0.0056
ARG 200 0.0059
TYR 201 0.0055
GLY 202 0.0068
ASN 203 0.0055
LEU 204 0.0078
GLY 205 0.0139
LEU 206 0.0165
GLY 207 0.0138
ASP 208 0.0145
ARG 209 0.0083
THR 210 0.0118
ASP 211 0.0110
ARG 212 0.0122
LEU 213 0.0053
VAL 214 0.0048
PRO 215 0.0036
GLU 216 0.0035
ARG 217 0.0081
VAL 218 0.0084
THR 219 0.0085
SER 220 0.0091
THR 221 0.0148
GLY 222 0.0105
GLY 223 0.0054
GLU 224 0.0065
LYS 225 0.0078
MET 226 0.0070
SER 227 0.0076
MET 228 0.0063
VAL 229 0.0049
ALA 230 0.0054
CYS 231 0.0058
GLY 232 0.0063
TRP 233 0.0058
ARG 234 0.0050
HIE 235 0.0050
THR 236 0.0061
ILE 237 0.0047
SER 238 0.0053
VAL 239 0.0045
SER 240 0.0048
TYR 241 0.0081
SER 242 0.0074
GLY 243 0.0066
ALA 244 0.0037
LEU 245 0.0018
TYR 246 0.0048
THR 247 0.0060
TYR 248 0.0098
GLY 249 0.0111
TRP 250 0.0093
SER 251 0.0112
LYS 252 0.0111
TYR 253 0.0057
GLY 254 0.0067
GLN 255 0.0023
LEU 256 0.0036
GLY 257 0.0070
HIE 258 0.0116
GLY 259 0.0174
ASP 260 0.0223
LEU 261 0.0274
GLU 262 0.0277
ASP 263 0.0233
HIE 264 0.0237
LEU 265 0.0192
ILE 266 0.0198
PRO 267 0.0158
HIE 268 0.0150
LYS 269 0.0070
LEU 270 0.0054
GLU 271 0.0092
ALA 272 0.0121
LEU 273 0.0103
SER 274 0.0109
ASN 275 0.0159
SER 276 0.0150
PHE 277 0.0125
ILE 278 0.0088
SER 279 0.0094
GLN 280 0.0065
ILE 281 0.0048
SER 282 0.0051
GLY 283 0.0046
GLY 284 0.0047
TRP 285 0.0057
ARG 286 0.0050
HIE 287 0.0047
THR 288 0.0041
MET 289 0.0044
ALA 290 0.0049
LEU 291 0.0048
THR 292 0.0062
SER 293 0.0110
ASP 294 0.0074
GLY 295 0.0041
LYS 296 0.0018
LEU 297 0.0034
TYR 298 0.0039
GLY 299 0.0035
TRP 300 0.0039
GLY 301 0.0060
TRP 302 0.0057
ASN 303 0.0051
LYS 304 0.0050
PHE 305 0.0052
GLY 306 0.0052
GLN 307 0.0050
VAL 308 0.0053
GLY 309 0.0045
VAL 310 0.0057
GLY 311 0.0061
ASN 312 0.0069
ASN 313 0.0052
LEU 314 0.0065
ASP 315 0.0070
GLN 316 0.0066
CYS 317 0.0054
SER 318 0.0048
PRO 319 0.0051
VAL 320 0.0062
GLN 321 0.0056
VAL 322 0.0050
ARG 323 0.0079
PHE 324 0.0111
PRO 325 0.0240
ASP 326 0.0309
ASP 327 0.0274
GLN 328 0.0237
LYS 329 0.0151
VAL 330 0.0099
VAL 331 0.0107
GLN 332 0.0068
VAL 333 0.0028
SER 334 0.0038
CYS 335 0.0050
GLY 336 0.0060
TRP 337 0.0048
ARG 338 0.0048
HIE 339 0.0046
THR 340 0.0045
LEU 341 0.0034
ALA 342 0.0045
VAL 343 0.0069
THR 344 0.0102
GLU 345 0.0173
ARG 346 0.0148
ASN 347 0.0116
ASN 348 0.0097
VAL 349 0.0031
PHE 350 0.0034
ALA 351 0.0046
TRP 352 0.0060
GLY 353 0.0056
ARG 354 0.0046
GLY 355 0.0043
THR 356 0.0036
ASN 357 0.0034
GLY 358 0.0035
GLN 359 0.0032
LEU 360 0.0038
GLY 361 0.0022
ILE 362 0.0020
GLY 363 0.0022
GLU 364 0.0029
SER 365 0.0041
VAL 366 0.0043
ASP 367 0.0046
ARG 368 0.0050
ASN 369 0.0060
PHE 370 0.0049
PRO 371 0.0036
LYS 372 0.0037
ILE 373 0.0063
ILE 374 0.0030
GLU 375 0.0040
ALA 376 0.0054
LEU 377 0.0053
SER 378 0.0056
VAL 379 0.0072
ASP 380 0.0078
GLY 381 0.0051
ALA 382 0.0186
SER 383 0.0257
GLY 384 0.0395
GLN 385 0.0309
HIE 386 0.0235
ILE 387 0.0125
GLU 388 0.0113
SER 389 0.0092
SER 390 0.0068
ASN 391 0.0074
ILE 392 0.0159
ASP 393 0.0267
PRO 394 0.0188
SER 395 0.0139
SER 396 0.0307
GLY 397 0.0161
LYS 398 0.0110
SER 399 0.0083
TRP 400 0.0044
VAL 401 0.0025
SER 402 0.0020
PRO 403 0.0029
ALA 404 0.0028
GLU 405 0.0021
ARG 406 0.0032
TYR 407 0.0033
ALA 408 0.0043
VAL 409 0.0054
VAL 410 0.0058
PRO 411 0.0061
ASP 412 0.0062
GLU 413 0.0098
THR 414 0.0096
GLY 415 0.0100
LEU 416 0.0099
THR 417 0.0057
ASP 418 0.0048
GLY 419 0.0045
SER 420 0.0048
SER 421 0.0056
LYS 422 0.0068
GLY 423 0.0079
ASN 424 0.0089
GLY 425 0.0111
GLY 426 0.0106
ASP 427 0.0099
ILE 428 0.0090
SER 429 0.0091
VAL 430 0.0083
PRO 431 0.0095
GLN 432 0.0093
THR 433 0.0102
ASP 434 0.0098
VAL 435 0.0120
LYS 436 0.0106
ARG 437 0.0089
VAL 438 0.0066
ARG 439 0.0064
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 2610211515062892922

--- normal mode 53 ---

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 2610211515062892922