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 40 ---

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 = 0.0419
ALA 1 0.0074
ARG 2 0.0110
TYR 3 0.0107
GLU 4 0.0151
TRP 5 0.0109
ASP 6 0.0104
LEU 7 0.0099
SER 8 0.0144
LEU 9 0.0065
SER 10 0.0072
THR 11 0.0076
VAL 12 0.0075
VAL 13 0.0039
SER 14 0.0016
SER 15 0.0027
SER 16 0.0029
SER 17 0.0062
SER 18 0.0158
SER 19 0.0261
ALA 20 0.0279
SER 21 0.0148
ASP 22 0.0099
VAL 23 0.0077
ILE 24 0.0052
GLY 25 0.0050
ALA 26 0.0046
ILE 27 0.0038
GLU 28 0.0048
PHE 29 0.0058
ASP 30 0.0055
PRO 31 0.0051
THR 32 0.0050
ASP 33 0.0061
ASN 34 0.0059
ILE 35 0.0058
VAL 36 0.0057
ALA 37 0.0039
THR 38 0.0034
ALA 39 0.0051
GLY 40 0.0068
ILE 41 0.0106
SER 42 0.0099
ARG 43 0.0093
LYS 44 0.0077
ILE 45 0.0048
ARG 46 0.0037
PHE 47 0.0033
TYR 48 0.0031
GLY 49 0.0073
LEU 50 0.0070
PRO 51 0.0068
SER 52 0.0075
LEU 53 0.0084
LEU 54 0.0077
ARG 55 0.0087
ASN 56 0.0090
ASN 57 0.0097
ALA 58 0.0081
VAL 59 0.0104
SER 60 0.0139
GLY 61 0.0183
THR 62 0.0154
GLY 63 0.0099
VAL 64 0.0075
SER 65 0.0075
PHE 66 0.0067
VAL 67 0.0054
ASP 68 0.0053
GLN 69 0.0021
ALA 70 0.0028
THR 71 0.0031
ALA 72 0.0035
CYS 73 0.0037
GLU 74 0.0029
TYR 75 0.0037
TYR 76 0.0049
ILE 77 0.0050
CYS 78 0.0061
THR 79 0.0066
PRO 80 0.0082
ALA 81 0.0089
LYS 82 0.0081
LEU 83 0.0070
SER 84 0.0069
SER 85 0.0025
LEU 86 0.0023
ARG 87 0.0024
TRP 88 0.0030
ARG 89 0.0026
PRO 90 0.0033
GLY 91 0.0042
SER 92 0.0040
GLY 93 0.0059
GLY 94 0.0040
ARG 95 0.0052
VAL 96 0.0035
ILE 97 0.0020
GLY 98 0.0017
SER 99 0.0028
GLY 100 0.0039
ASP 101 0.0070
TYR 102 0.0071
ASP 103 0.0067
GLY 104 0.0066
VAL 105 0.0048
VAL 106 0.0037
MET 107 0.0027
GLU 108 0.0019
TYR 109 0.0022
ASP 110 0.0036
LEU 111 0.0049
GLU 112 0.0073
LYS 113 0.0074
ARG 114 0.0068
THR 115 0.0050
PRO 116 0.0036
VAL 117 0.0018
PHE 118 0.0007
GLU 119 0.0021
ARG 120 0.0037
ASP 121 0.0042
GLU 122 0.0042
HIE 123 0.0049
GLY 124 0.0055
GLY 125 0.0051
ARG 126 0.0054
ARG 127 0.0056
VAL 128 0.0054
TRP 129 0.0036
SER 130 0.0022
VAL 131 0.0020
ASP 132 0.0020
TYR 133 0.0033
THR 134 0.0033
ARG 135 0.0036
HIE 136 0.0037
GLY 137 0.0038
GLY 138 0.0039
ALA 139 0.0037
SER 140 0.0031
THR 141 0.0031
VAL 142 0.0024
GLY 143 0.0027
ALA 144 0.0029
SER 145 0.0036
GLY 146 0.0033
SER 147 0.0042
ASP 148 0.0049
ASP 149 0.0056
GLY 150 0.0039
THR 151 0.0040
MET 152 0.0032
GLN 153 0.0028
VAL 154 0.0017
TRP 155 0.0010
ASP 156 0.0009
PRO 157 0.0023
ARG 158 0.0052
CYS 159 0.0073
PRO 160 0.0092
PRO 161 0.0066
GLU 162 0.0081
GLU 163 0.0062
SER 164 0.0033
VAL 165 0.0020
GLY 166 0.0023
VAL 167 0.0028
VAL 168 0.0032
ARG 169 0.0046
PRO 170 0.0033
ALA 171 0.0041
GLY 172 0.0053
ILE 173 0.0089
CYS 174 0.0075
ARG 175 0.0067
SER 176 0.0067
ALA 177 0.0049
VAL 178 0.0034
CYS 179 0.0037
CYS 180 0.0040
VAL 181 0.0046
GLU 182 0.0051
PHE 183 0.0053
ASP 184 0.0057
PRO 185 0.0066
SER 186 0.0054
GLY 187 0.0048
GLY 188 0.0051
PRO 189 0.0056
ALA 190 0.0059
VAL 191 0.0062
ALA 192 0.0068
VAL 193 0.0047
GLY 194 0.0036
CYS 195 0.0033
ALA 196 0.0047
ASP 197 0.0061
ARG 198 0.0048
LYS 199 0.0035
GLY 200 0.0038
TYR 201 0.0056
VAL 202 0.0066
TYR 203 0.0056
ASP 204 0.0062
ILE 205 0.0039
ARG 206 0.0035
LYS 207 0.0033
LEU 208 0.0035
VAL 209 0.0043
ASP 210 0.0033
PRO 211 0.0039
ALA 212 0.0049
LEU 213 0.0075
THR 214 0.0051
LEU 215 0.0050
GLN 216 0.0036
GLY 217 0.0053
HIE 218 0.0050
THR 219 0.0072
LYS 220 0.0066
THR 221 0.0049
VAL 222 0.0038
SER 223 0.0045
TYR 224 0.0049
VAL 225 0.0076
ARG 226 0.0084
PHE 227 0.0091
LEU 228 0.0090
ASP 229 0.0124
GLY 230 0.0145
GLY 231 0.0159
THR 232 0.0124
VAL 233 0.0096
VAL 234 0.0079
THR 235 0.0070
ALA 236 0.0062
GLY 237 0.0055
THR 238 0.0058
ASP 239 0.0068
GLY 240 0.0065
CYS 241 0.0053
LEU 242 0.0059
LYS 243 0.0068
LEU 244 0.0083
TRP 245 0.0101
SER 246 0.0129
VAL 247 0.0143
GLU 248 0.0158
ASP 249 0.0154
GLY 250 0.0113
ARG 251 0.0107
VAL 252 0.0091
ILE 253 0.0102
ARG 254 0.0078
THR 255 0.0066
TYR 256 0.0047
GLU 257 0.0059
GLY 258 0.0062
HIE 259 0.0078
VAL 260 0.0104
ASN 261 0.0081
ASN 262 0.0075
ARG 263 0.0057
ASN 264 0.0040
PHE 265 0.0041
VAL 266 0.0044
GLY 267 0.0047
LEU 268 0.0055
SER 269 0.0078
VAL 270 0.0060
TRP 271 0.0039
ARG 272 0.0057
ASN 273 0.0063
GLY 274 0.0069
ALA 275 0.0074
LEU 276 0.0039
PHE 277 0.0054
GLY 278 0.0056
CYS 279 0.0067
GLY 280 0.0075
SER 281 0.0080
GLU 282 0.0084
ASN 283 0.0107
ASN 284 0.0093
ARG 285 0.0093
VAL 286 0.0074
PHE 287 0.0074
VAL 288 0.0059
TYR 289 0.0035
ASP 290 0.0039
ARG 291 0.0079
ARG 292 0.0088
TRP 293 0.0090
GLY 294 0.0087
LYS 295 0.0049
PRO 296 0.0028
VAL 297 0.0026
TRP 298 0.0032
VAL 299 0.0059
ASP 300 0.0083
GLY 301 0.0115
PHE 302 0.0124
GLU 303 0.0156
PRO 304 0.0165
VAL 305 0.0352
GLY 306 0.0419
MET 307 0.0394
ASN 308 0.0365
SER 309 0.0291
GLY 310 0.0191
SER 311 0.0114
ASP 312 0.0109
LYS 313 0.0093
ARG 314 0.0080
PHE 315 0.0057
VAL 316 0.0045
SER 317 0.0020
SER 318 0.0035
VAL 319 0.0053
CYS 320 0.0065
TRP 321 0.0059
ARG 322 0.0054
GLN 323 0.0040
SER 324 0.0031
GLY 325 0.0031
VAL 326 0.0088
ASP 327 0.0106
GLN 328 0.0066
CYS 329 0.0047
THR 330 0.0056
LEU 331 0.0060
VAL 332 0.0077
ALA 333 0.0064
GLY 334 0.0039
GLY 335 0.0031
SER 336 0.0050
ASP 337 0.0075
GLY 338 0.0061
VAL 339 0.0034
LEU 340 0.0034
GLN 341 0.0083
VAL 342 0.0080
TYR 343 0.0071
VAL 344 0.0076
GLY 345 0.0180
LYS 346 0.0218
ARG 347 0.0253
LEU 348 0.0297
MET 1 0.0081
ALA 2 0.0078
GLU 3 0.0069
ASP 4 0.0078
MET 5 0.0102
ALA 6 0.0098
ALA 7 0.0083
ASP 8 0.0053
GLU 9 0.0042
VAL 10 0.0042
THR 11 0.0029
ALA 12 0.0052
PRO 13 0.0052
PRO 14 0.0051
ARG 15 0.0047
LYS 16 0.0042
VAL 17 0.0022
LEU 18 0.0021
ILE 19 0.0022
ILE 20 0.0021
SER 21 0.0036
ALA 22 0.0055
GLY 23 0.0070
ALA 24 0.0089
SER 25 0.0083
HIE 26 0.0060
SER 27 0.0045
VAL 28 0.0021
ALA 29 0.0016
LEU 30 0.0019
LEU 31 0.0026
SER 32 0.0032
GLY 33 0.0042
ASP 34 0.0037
ILE 35 0.0039
VAL 36 0.0031
CYS 37 0.0017
SER 38 0.0014
TRP 39 0.0027
GLY 40 0.0041
ARG 41 0.0045
GLY 42 0.0029
GLU 43 0.0043
ASP 44 0.0042
GLY 45 0.0038
GLN 46 0.0019
LEU 47 0.0028
GLY 48 0.0047
HIE 49 0.0075
GLY 50 0.0106
ASP 51 0.0114
ALA 52 0.0108
GLH 53 0.0063
ASP 54 0.0037
ARG 55 0.0038
PRO 56 0.0064
SER 57 0.0035
PRO 58 0.0028
THR 59 0.0030
GLN 60 0.0033
LEU 61 0.0053
SER 62 0.0062
ALA 63 0.0068
LEU 64 0.0056
ASP 65 0.0073
GLY 66 0.0082
HIE 67 0.0077
GLN 68 0.0067
ILE 69 0.0047
VAL 70 0.0039
SER 71 0.0025
VAL 72 0.0015
THR 73 0.0029
CYS 74 0.0041
GLY 75 0.0053
ALA 76 0.0067
ASP 77 0.0045
HIE 78 0.0031
THR 79 0.0026
VAL 80 0.0022
ALA 81 0.0040
TYR 82 0.0046
SER 83 0.0054
GLN 84 0.0057
SER 85 0.0083
GLY 86 0.0083
MET 87 0.0078
GLU 88 0.0074
VAL 89 0.0057
TYR 90 0.0053
SER 91 0.0043
TRP 92 0.0042
GLY 93 0.0040
TRP 94 0.0035
GLY 95 0.0026
ASP 96 0.0046
PHE 97 0.0083
GLY 98 0.0060
ARG 99 0.0050
LEU 100 0.0028
GLY 101 0.0048
HIE 102 0.0054
GLY 103 0.0066
ASN 104 0.0047
SER 105 0.0045
SER 106 0.0030
ASP 107 0.0037
LEU 108 0.0069
PHE 109 0.0088
THR 110 0.0088
PRO 111 0.0082
LEU 112 0.0093
PRO 113 0.0082
ILE 114 0.0066
LYS 115 0.0093
ALA 116 0.0099
LEU 117 0.0062
HIE 118 0.0079
GLY 119 0.0090
ILE 120 0.0074
ARG 121 0.0050
ILE 122 0.0032
LYS 123 0.0026
GLN 124 0.0033
ILE 125 0.0034
ALA 126 0.0051
CYS 127 0.0060
GLY 128 0.0079
ASP 129 0.0084
SER 130 0.0079
HIE 131 0.0069
CYS 132 0.0057
LEU 133 0.0042
ALA 134 0.0030
VAL 135 0.0033
THR 136 0.0024
MET 137 0.0028
GLU 138 0.0030
GLY 139 0.0029
GLU 140 0.0030
VAL 141 0.0037
GLN 142 0.0041
SER 143 0.0054
TRP 144 0.0059
GLY 145 0.0081
ARG 146 0.0106
ASN 147 0.0118
GLN 148 0.0146
ASN 149 0.0092
GLY 150 0.0085
GLN 151 0.0076
LEU 152 0.0070
GLY 153 0.0065
LEU 154 0.0081
GLY 155 0.0107
ASP 156 0.0128
THR 157 0.0150
GLU 158 0.0153
ASP 159 0.0125
SER 160 0.0100
LEU 161 0.0072
VAL 162 0.0064
PRO 163 0.0060
GLN 164 0.0078
LYS 165 0.0047
ILE 166 0.0050
GLN 167 0.0054
ALA 168 0.0054
PHE 169 0.0046
GLU 170 0.0043
GLY 171 0.0049
ILE 172 0.0053
ARG 173 0.0055
ILE 174 0.0053
LYS 175 0.0055
MET 176 0.0052
VAL 177 0.0050
ALA 178 0.0052
ALA 179 0.0053
GLY 180 0.0056
ALA 181 0.0054
GLU 182 0.0054
HIE 183 0.0051
THR 184 0.0049
TRP 185 0.0046
ALA 186 0.0053
VAL 187 0.0058
THR 188 0.0066
GLU 189 0.0076
ASP 190 0.0079
GLY 191 0.0072
ASP 192 0.0069
LEU 193 0.0056
TYR 194 0.0053
GLY 195 0.0053
TRP 196 0.0052
GLY 197 0.0057
TRP 198 0.0043
GLY 199 0.0028
ARG 200 0.0024
TYR 201 0.0016
GLY 202 0.0014
ASN 203 0.0016
LEU 204 0.0027
GLY 205 0.0042
LEU 206 0.0050
GLY 207 0.0041
ASP 208 0.0044
ARG 209 0.0018
THR 210 0.0030
ASP 211 0.0040
ARG 212 0.0052
LEU 213 0.0070
VAL 214 0.0057
PRO 215 0.0049
GLU 216 0.0047
ARG 217 0.0065
VAL 218 0.0064
THR 219 0.0071
SER 220 0.0071
THR 221 0.0068
GLY 222 0.0067
GLY 223 0.0058
GLU 224 0.0064
LYS 225 0.0079
MET 226 0.0068
SER 227 0.0068
MET 228 0.0056
VAL 229 0.0047
ALA 230 0.0047
CYS 231 0.0046
GLY 232 0.0046
TRP 233 0.0051
ARG 234 0.0051
HIE 235 0.0047
THR 236 0.0044
ILE 237 0.0038
SER 238 0.0041
VAL 239 0.0041
SER 240 0.0045
TYR 241 0.0060
SER 242 0.0044
GLY 243 0.0032
ALA 244 0.0027
LEU 245 0.0035
TYR 246 0.0041
THR 247 0.0042
TYR 248 0.0049
GLY 249 0.0067
TRP 250 0.0076
SER 251 0.0078
LYS 252 0.0086
TYR 253 0.0076
GLY 254 0.0072
GLN 255 0.0057
LEU 256 0.0065
GLY 257 0.0066
HIE 258 0.0092
GLY 259 0.0112
ASP 260 0.0137
LEU 261 0.0137
GLU 262 0.0130
ASP 263 0.0116
HIE 264 0.0091
LEU 265 0.0057
ILE 266 0.0051
PRO 267 0.0042
HIE 268 0.0040
LYS 269 0.0068
LEU 270 0.0061
GLU 271 0.0071
ALA 272 0.0072
LEU 273 0.0057
SER 274 0.0059
ASN 275 0.0062
SER 276 0.0047
PHE 277 0.0021
ILE 278 0.0021
SER 279 0.0022
GLN 280 0.0026
ILE 281 0.0040
SER 282 0.0044
GLY 283 0.0050
GLY 284 0.0058
TRP 285 0.0074
ARG 286 0.0059
HIE 287 0.0042
THR 288 0.0040
MET 289 0.0024
ALA 290 0.0026
LEU 291 0.0019
THR 292 0.0024
SER 293 0.0024
ASP 294 0.0030
GLY 295 0.0023
LYS 296 0.0031
LEU 297 0.0029
TYR 298 0.0039
GLY 299 0.0036
TRP 300 0.0046
GLY 301 0.0070
TRP 302 0.0058
ASN 303 0.0023
LYS 304 0.0021
PHE 305 0.0063
GLY 306 0.0055
GLN 307 0.0041
VAL 308 0.0018
GLY 309 0.0053
VAL 310 0.0096
GLY 311 0.0136
ASN 312 0.0127
ASN 313 0.0096
LEU 314 0.0115
ASP 315 0.0101
GLN 316 0.0110
CYS 317 0.0081
SER 318 0.0087
PRO 319 0.0074
VAL 320 0.0073
GLN 321 0.0058
VAL 322 0.0042
ARG 323 0.0060
PHE 324 0.0063
PRO 325 0.0067
ASP 326 0.0082
ASP 327 0.0083
GLN 328 0.0067
LYS 329 0.0043
VAL 330 0.0028
VAL 331 0.0037
GLN 332 0.0032
VAL 333 0.0025
SER 334 0.0043
CYS 335 0.0051
GLY 336 0.0067
TRP 337 0.0083
ARG 338 0.0075
HIE 339 0.0063
THR 340 0.0049
LEU 341 0.0032
ALA 342 0.0018
VAL 343 0.0015
THR 344 0.0026
GLU 345 0.0045
ARG 346 0.0039
ASN 347 0.0036
ASN 348 0.0030
VAL 349 0.0009
PHE 350 0.0012
ALA 351 0.0032
TRP 352 0.0045
GLY 353 0.0059
ARG 354 0.0106
GLY 355 0.0119
THR 356 0.0169
ASN 357 0.0092
GLY 358 0.0080
GLN 359 0.0073
LEU 360 0.0064
GLY 361 0.0053
ILE 362 0.0046
GLY 363 0.0087
GLU 364 0.0117
SER 365 0.0154
VAL 366 0.0159
ASP 367 0.0138
ARG 368 0.0111
ASN 369 0.0080
PHE 370 0.0077
PRO 371 0.0063
LYS 372 0.0072
ILE 373 0.0014
ILE 374 0.0007
GLU 375 0.0018
ALA 376 0.0017
LEU 377 0.0032
SER 378 0.0034
VAL 379 0.0037
ASP 380 0.0035
GLY 381 0.0057
ALA 382 0.0068
SER 383 0.0083
GLY 384 0.0087
GLN 385 0.0068
HIE 386 0.0059
ILE 387 0.0051
GLU 388 0.0050
SER 389 0.0069
SER 390 0.0095
ASN 391 0.0110
ILE 392 0.0197
ASP 393 0.0200
PRO 394 0.0174
SER 395 0.0170
SER 396 0.0215
GLY 397 0.0203
LYS 398 0.0172
SER 399 0.0155
TRP 400 0.0165
VAL 401 0.0162
SER 402 0.0166
PRO 403 0.0192
ALA 404 0.0170
GLU 405 0.0103
ARG 406 0.0123
TYR 407 0.0106
ALA 408 0.0082
VAL 409 0.0063
VAL 410 0.0057
PRO 411 0.0071
ASP 412 0.0080
GLU 413 0.0114
THR 414 0.0136
GLY 415 0.0152
LEU 416 0.0178
THR 417 0.0154
ASP 418 0.0141
GLY 419 0.0132
SER 420 0.0144
SER 421 0.0149
LYS 422 0.0148
GLY 423 0.0150
ASN 424 0.0154
GLY 425 0.0157
GLY 426 0.0082
ASP 427 0.0104
ILE 428 0.0138
SER 429 0.0392
VAL 430 0.0355
PRO 431 0.0351
GLN 432 0.0282
THR 433 0.0215
ASP 434 0.0218
VAL 435 0.0348
LYS 436 0.0287
ARG 437 0.0265
VAL 438 0.0221
ARG 439 0.0062
ILE 440 0.0244

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 40 ---

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