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 37 ---

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 = 0.0793
ALA 1 0.0034
ARG 2 0.0022
TYR 3 0.0020
GLU 4 0.0038
TRP 5 0.0063
ASP 6 0.0061
LEU 7 0.0056
SER 8 0.0059
LEU 9 0.0102
SER 10 0.0099
THR 11 0.0080
VAL 12 0.0052
VAL 13 0.0066
SER 14 0.0059
SER 15 0.0059
SER 16 0.0095
SER 17 0.0134
SER 18 0.0147
SER 19 0.0161
ALA 20 0.0149
SER 21 0.0062
ASP 22 0.0047
VAL 23 0.0035
ILE 24 0.0023
GLY 25 0.0033
ALA 26 0.0028
ILE 27 0.0026
GLU 28 0.0030
PHE 29 0.0036
ASP 30 0.0025
PRO 31 0.0039
THR 32 0.0041
ASP 33 0.0079
ASN 34 0.0083
ILE 35 0.0065
VAL 36 0.0051
ALA 37 0.0035
THR 38 0.0021
ALA 39 0.0024
GLY 40 0.0034
ILE 41 0.0047
SER 42 0.0064
ARG 43 0.0088
LYS 44 0.0076
ILE 45 0.0062
ARG 46 0.0065
PHE 47 0.0064
TYR 48 0.0086
GLY 49 0.0116
LEU 50 0.0110
PRO 51 0.0153
SER 52 0.0158
LEU 53 0.0115
LEU 54 0.0143
ARG 55 0.0141
ASN 56 0.0119
ASN 57 0.0070
ALA 58 0.0044
VAL 59 0.0099
SER 60 0.0083
GLY 61 0.0610
THR 62 0.0793
GLY 63 0.0610
VAL 64 0.0171
SER 65 0.0036
PHE 66 0.0052
VAL 67 0.0080
ASP 68 0.0119
GLN 69 0.0100
ALA 70 0.0133
THR 71 0.0156
ALA 72 0.0128
CYS 73 0.0137
GLU 74 0.0112
TYR 75 0.0101
TYR 76 0.0119
ILE 77 0.0117
CYS 78 0.0114
THR 79 0.0111
PRO 80 0.0125
ALA 81 0.0081
LYS 82 0.0058
LEU 83 0.0052
SER 84 0.0061
SER 85 0.0040
LEU 86 0.0033
ARG 87 0.0036
TRP 88 0.0034
ARG 89 0.0067
PRO 90 0.0073
GLY 91 0.0089
SER 92 0.0093
GLY 93 0.0127
GLY 94 0.0079
ARG 95 0.0131
VAL 96 0.0115
ILE 97 0.0065
GLY 98 0.0061
SER 99 0.0045
GLY 100 0.0046
ASP 101 0.0061
TYR 102 0.0066
ASP 103 0.0069
GLY 104 0.0068
VAL 105 0.0050
VAL 106 0.0051
MET 107 0.0061
GLU 108 0.0081
TYR 109 0.0126
ASP 110 0.0169
LEU 111 0.0157
GLU 112 0.0214
LYS 113 0.0265
ARG 114 0.0224
THR 115 0.0204
PRO 116 0.0155
VAL 117 0.0124
PHE 118 0.0093
GLU 119 0.0053
ARG 120 0.0058
ASP 121 0.0061
GLU 122 0.0074
HIE 123 0.0065
GLY 124 0.0087
GLY 125 0.0082
ARG 126 0.0081
ARG 127 0.0074
VAL 128 0.0060
TRP 129 0.0054
SER 130 0.0047
VAL 131 0.0040
ASP 132 0.0034
TYR 133 0.0047
THR 134 0.0070
ARG 135 0.0077
HIE 136 0.0089
GLY 137 0.0066
GLY 138 0.0079
ALA 139 0.0083
SER 140 0.0068
THR 141 0.0030
VAL 142 0.0016
GLY 143 0.0031
ALA 144 0.0039
SER 145 0.0033
GLY 146 0.0034
SER 147 0.0045
ASP 148 0.0054
ASP 149 0.0042
GLY 150 0.0027
THR 151 0.0039
MET 152 0.0035
GLN 153 0.0033
VAL 154 0.0023
TRP 155 0.0030
ASP 156 0.0038
PRO 157 0.0048
ARG 158 0.0089
CYS 159 0.0108
PRO 160 0.0134
PRO 161 0.0124
GLU 162 0.0124
GLU 163 0.0095
SER 164 0.0045
VAL 165 0.0071
GLY 166 0.0063
VAL 167 0.0052
VAL 168 0.0051
ARG 169 0.0104
PRO 170 0.0094
ALA 171 0.0106
GLY 172 0.0143
ILE 173 0.0300
CYS 174 0.0172
ARG 175 0.0108
SER 176 0.0036
ALA 177 0.0018
VAL 178 0.0017
CYS 179 0.0020
CYS 180 0.0018
VAL 181 0.0026
GLU 182 0.0039
PHE 183 0.0060
ASP 184 0.0069
PRO 185 0.0106
SER 186 0.0133
GLY 187 0.0138
GLY 188 0.0131
PRO 189 0.0127
ALA 190 0.0086
VAL 191 0.0055
ALA 192 0.0016
VAL 193 0.0027
GLY 194 0.0020
CYS 195 0.0029
ALA 196 0.0029
ASP 197 0.0090
ARG 198 0.0088
LYS 199 0.0098
GLY 200 0.0090
TYR 201 0.0089
VAL 202 0.0068
TYR 203 0.0097
ASP 204 0.0116
ILE 205 0.0173
ARG 206 0.0258
LYS 207 0.0272
LEU 208 0.0198
VAL 209 0.0287
ASP 210 0.0241
PRO 211 0.0166
ALA 212 0.0138
LEU 213 0.0108
THR 214 0.0135
LEU 215 0.0135
GLN 216 0.0178
GLY 217 0.0146
HIE 218 0.0098
THR 219 0.0083
LYS 220 0.0043
THR 221 0.0015
VAL 222 0.0021
SER 223 0.0007
TYR 224 0.0004
VAL 225 0.0005
ARG 226 0.0019
PHE 227 0.0027
LEU 228 0.0046
ASP 229 0.0121
GLY 230 0.0147
GLY 231 0.0127
THR 232 0.0104
VAL 233 0.0041
VAL 234 0.0029
THR 235 0.0022
ALA 236 0.0023
GLY 237 0.0014
THR 238 0.0015
ASP 239 0.0023
GLY 240 0.0034
CYS 241 0.0057
LEU 242 0.0038
LYS 243 0.0063
LEU 244 0.0071
TRP 245 0.0122
SER 246 0.0147
VAL 247 0.0112
GLU 248 0.0183
ASP 249 0.0281
GLY 250 0.0179
ARG 251 0.0260
VAL 252 0.0175
ILE 253 0.0145
ARG 254 0.0110
THR 255 0.0098
TYR 256 0.0058
GLU 257 0.0018
GLY 258 0.0029
HIE 259 0.0031
VAL 260 0.0046
ASN 261 0.0068
ASN 262 0.0086
ARG 263 0.0086
ASN 264 0.0067
PHE 265 0.0047
VAL 266 0.0039
GLY 267 0.0027
LEU 268 0.0022
SER 269 0.0040
VAL 270 0.0052
TRP 271 0.0060
ARG 272 0.0082
ASN 273 0.0055
GLY 274 0.0042
ALA 275 0.0035
LEU 276 0.0020
PHE 277 0.0017
GLY 278 0.0024
CYS 279 0.0029
GLY 280 0.0041
SER 281 0.0048
GLU 282 0.0060
ASN 283 0.0069
ASN 284 0.0056
ARG 285 0.0052
VAL 286 0.0041
PHE 287 0.0037
VAL 288 0.0031
TYR 289 0.0009
ASP 290 0.0028
ARG 291 0.0046
ARG 292 0.0050
TRP 293 0.0038
GLY 294 0.0036
LYS 295 0.0022
PRO 296 0.0011
VAL 297 0.0016
TRP 298 0.0028
VAL 299 0.0040
ASP 300 0.0051
GLY 301 0.0050
PHE 302 0.0056
GLU 303 0.0068
PRO 304 0.0056
VAL 305 0.0044
GLY 306 0.0043
MET 307 0.0043
ASN 308 0.0043
SER 309 0.0054
GLY 310 0.0065
SER 311 0.0085
ASP 312 0.0104
LYS 313 0.0101
ARG 314 0.0071
PHE 315 0.0063
VAL 316 0.0040
SER 317 0.0035
SER 318 0.0031
VAL 319 0.0036
CYS 320 0.0037
TRP 321 0.0049
ARG 322 0.0060
GLN 323 0.0083
SER 324 0.0093
GLY 325 0.0117
VAL 326 0.0128
ASP 327 0.0127
GLN 328 0.0100
CYS 329 0.0083
THR 330 0.0067
LEU 331 0.0057
VAL 332 0.0048
ALA 333 0.0043
GLY 334 0.0020
GLY 335 0.0021
SER 336 0.0035
ASP 337 0.0026
GLY 338 0.0015
VAL 339 0.0016
LEU 340 0.0038
GLN 341 0.0050
VAL 342 0.0067
TYR 343 0.0078
VAL 344 0.0096
GLY 345 0.0078
LYS 346 0.0106
ARG 347 0.0113
LEU 348 0.0121
MET 1 0.0048
ALA 2 0.0039
GLU 3 0.0041
ASP 4 0.0045
MET 5 0.0062
ALA 6 0.0073
ALA 7 0.0072
ASP 8 0.0093
GLU 9 0.0075
VAL 10 0.0066
THR 11 0.0074
ALA 12 0.0073
PRO 13 0.0044
PRO 14 0.0051
ARG 15 0.0049
LYS 16 0.0045
VAL 17 0.0035
LEU 18 0.0039
ILE 19 0.0041
ILE 20 0.0040
SER 21 0.0023
ALA 22 0.0020
GLY 23 0.0020
ALA 24 0.0025
SER 25 0.0030
HIE 26 0.0021
SER 27 0.0019
VAL 28 0.0022
ALA 29 0.0041
LEU 30 0.0044
LEU 31 0.0042
SER 32 0.0043
GLY 33 0.0067
ASP 34 0.0061
ILE 35 0.0043
VAL 36 0.0034
CYS 37 0.0015
SER 38 0.0010
TRP 39 0.0009
GLY 40 0.0018
ARG 41 0.0037
GLY 42 0.0044
GLU 43 0.0072
ASP 44 0.0072
GLY 45 0.0041
GLN 46 0.0035
LEU 47 0.0021
GLY 48 0.0019
HIE 49 0.0032
GLY 50 0.0049
ASP 51 0.0073
ALA 52 0.0088
GLH 53 0.0083
ASP 54 0.0057
ARG 55 0.0030
PRO 56 0.0019
SER 57 0.0012
PRO 58 0.0006
THR 59 0.0011
GLN 60 0.0016
LEU 61 0.0020
SER 62 0.0034
ALA 63 0.0031
LEU 64 0.0029
ASP 65 0.0039
GLY 66 0.0055
HIE 67 0.0052
GLN 68 0.0066
ILE 69 0.0057
VAL 70 0.0070
SER 71 0.0067
VAL 72 0.0057
THR 73 0.0055
CYS 74 0.0053
GLY 75 0.0060
ALA 76 0.0062
ASP 77 0.0059
HIE 78 0.0051
THR 79 0.0047
VAL 80 0.0049
ALA 81 0.0050
TYR 82 0.0053
SER 83 0.0053
GLN 84 0.0061
SER 85 0.0067
GLY 86 0.0050
MET 87 0.0052
GLU 88 0.0040
VAL 89 0.0042
TYR 90 0.0033
SER 91 0.0037
TRP 92 0.0035
GLY 93 0.0042
TRP 94 0.0052
GLY 95 0.0055
ASP 96 0.0067
PHE 97 0.0085
GLY 98 0.0065
ARG 99 0.0060
LEU 100 0.0045
GLY 101 0.0045
HIE 102 0.0039
GLY 103 0.0052
ASN 104 0.0063
SER 105 0.0062
SER 106 0.0054
ASP 107 0.0049
LEU 108 0.0042
PHE 109 0.0041
THR 110 0.0026
PRO 111 0.0022
LEU 112 0.0030
PRO 113 0.0027
ILE 114 0.0031
LYS 115 0.0020
ALA 116 0.0022
LEU 117 0.0031
HIE 118 0.0026
GLY 119 0.0029
ILE 120 0.0035
ARG 121 0.0043
ILE 122 0.0046
LYS 123 0.0048
GLN 124 0.0054
ILE 125 0.0058
ALA 126 0.0067
CYS 127 0.0072
GLY 128 0.0080
ASP 129 0.0083
SER 130 0.0082
HIE 131 0.0070
CYS 132 0.0064
LEU 133 0.0049
ALA 134 0.0041
VAL 135 0.0035
THR 136 0.0031
MET 137 0.0040
GLU 138 0.0037
GLY 139 0.0035
GLU 140 0.0029
VAL 141 0.0026
GLN 142 0.0034
SER 143 0.0046
TRP 144 0.0059
GLY 145 0.0082
ARG 146 0.0098
ASN 147 0.0090
GLN 148 0.0113
ASN 149 0.0073
GLY 150 0.0063
GLN 151 0.0056
LEU 152 0.0054
GLY 153 0.0043
LEU 154 0.0062
GLY 155 0.0077
ASP 156 0.0099
THR 157 0.0103
GLU 158 0.0121
ASP 159 0.0109
SER 160 0.0085
LEU 161 0.0071
VAL 162 0.0056
PRO 163 0.0045
GLN 164 0.0043
LYS 165 0.0051
ILE 166 0.0044
GLN 167 0.0056
ALA 168 0.0049
PHE 169 0.0043
GLU 170 0.0065
GLY 171 0.0066
ILE 172 0.0047
ARG 173 0.0029
ILE 174 0.0022
LYS 175 0.0029
MET 176 0.0029
VAL 177 0.0032
ALA 178 0.0038
ALA 179 0.0040
GLY 180 0.0047
ALA 181 0.0057
GLU 182 0.0048
HIE 183 0.0038
THR 184 0.0034
TRP 185 0.0016
ALA 186 0.0012
VAL 187 0.0019
THR 188 0.0024
GLU 189 0.0036
ASP 190 0.0039
GLY 191 0.0036
ASP 192 0.0027
LEU 193 0.0017
TYR 194 0.0007
GLY 195 0.0009
TRP 196 0.0021
GLY 197 0.0042
TRP 198 0.0036
GLY 199 0.0022
ARG 200 0.0025
TYR 201 0.0033
GLY 202 0.0032
ASN 203 0.0031
LEU 204 0.0018
GLY 205 0.0012
LEU 206 0.0020
GLY 207 0.0023
ASP 208 0.0017
ARG 209 0.0013
THR 210 0.0008
ASP 211 0.0025
ARG 212 0.0032
LEU 213 0.0054
VAL 214 0.0045
PRO 215 0.0026
GLU 216 0.0022
ARG 217 0.0020
VAL 218 0.0020
THR 219 0.0029
SER 220 0.0033
THR 221 0.0017
GLY 222 0.0011
GLY 223 0.0013
GLU 224 0.0012
LYS 225 0.0024
MET 226 0.0023
SER 227 0.0023
MET 228 0.0022
VAL 229 0.0013
ALA 230 0.0016
CYS 231 0.0019
GLY 232 0.0024
TRP 233 0.0028
ARG 234 0.0026
HIE 235 0.0020
THR 236 0.0015
ILE 237 0.0016
SER 238 0.0017
VAL 239 0.0017
SER 240 0.0017
TYR 241 0.0017
SER 242 0.0013
GLY 243 0.0019
ALA 244 0.0020
LEU 245 0.0014
TYR 246 0.0011
THR 247 0.0015
TYR 248 0.0017
GLY 249 0.0026
TRP 250 0.0027
SER 251 0.0023
LYS 252 0.0027
TYR 253 0.0028
GLY 254 0.0024
GLN 255 0.0028
LEU 256 0.0022
GLY 257 0.0032
HIE 258 0.0020
GLY 259 0.0022
ASP 260 0.0013
LEU 261 0.0021
GLU 262 0.0021
ASP 263 0.0027
HIE 264 0.0021
LEU 265 0.0024
ILE 266 0.0017
PRO 267 0.0009
HIE 268 0.0004
LYS 269 0.0016
LEU 270 0.0026
GLU 271 0.0033
ALA 272 0.0041
LEU 273 0.0043
SER 274 0.0040
ASN 275 0.0046
SER 276 0.0042
PHE 277 0.0031
ILE 278 0.0033
SER 279 0.0032
GLN 280 0.0035
ILE 281 0.0026
SER 282 0.0027
GLY 283 0.0023
GLY 284 0.0025
TRP 285 0.0038
ARG 286 0.0032
HIE 287 0.0032
THR 288 0.0032
MET 289 0.0042
ALA 290 0.0042
LEU 291 0.0045
THR 292 0.0043
SER 293 0.0044
ASP 294 0.0048
GLY 295 0.0053
LYS 296 0.0056
LEU 297 0.0050
TYR 298 0.0047
GLY 299 0.0047
TRP 300 0.0045
GLY 301 0.0051
TRP 302 0.0052
ASN 303 0.0056
LYS 304 0.0055
PHE 305 0.0051
GLY 306 0.0053
GLN 307 0.0054
VAL 308 0.0051
GLY 309 0.0059
VAL 310 0.0061
GLY 311 0.0066
ASN 312 0.0067
ASN 313 0.0059
LEU 314 0.0055
ASP 315 0.0054
GLN 316 0.0055
CYS 317 0.0044
SER 318 0.0046
PRO 319 0.0050
VAL 320 0.0059
GLN 321 0.0059
VAL 322 0.0058
ARG 323 0.0057
PHE 324 0.0054
PRO 325 0.0048
ASP 326 0.0052
ASP 327 0.0058
GLN 328 0.0055
LYS 329 0.0050
VAL 330 0.0050
VAL 331 0.0050
GLN 332 0.0051
VAL 333 0.0037
SER 334 0.0034
CYS 335 0.0029
GLY 336 0.0028
TRP 337 0.0018
ARG 338 0.0020
HIE 339 0.0023
THR 340 0.0024
LEU 341 0.0031
ALA 342 0.0035
VAL 343 0.0038
THR 344 0.0042
GLU 345 0.0050
ARG 346 0.0046
ASN 347 0.0043
ASN 348 0.0042
VAL 349 0.0030
PHE 350 0.0034
ALA 351 0.0039
TRP 352 0.0044
GLY 353 0.0043
ARG 354 0.0044
GLY 355 0.0049
THR 356 0.0050
ASN 357 0.0031
GLY 358 0.0030
GLN 359 0.0022
LEU 360 0.0022
GLY 361 0.0019
ILE 362 0.0025
GLY 363 0.0033
GLU 364 0.0036
SER 365 0.0054
VAL 366 0.0051
ASP 367 0.0049
ARG 368 0.0049
ASN 369 0.0058
PHE 370 0.0053
PRO 371 0.0049
LYS 372 0.0045
ILE 373 0.0025
ILE 374 0.0026
GLU 375 0.0029
ALA 376 0.0030
LEU 377 0.0031
SER 378 0.0034
VAL 379 0.0039
ASP 380 0.0043
GLY 381 0.0045
ALA 382 0.0051
SER 383 0.0055
GLY 384 0.0051
GLN 385 0.0025
HIE 386 0.0018
ILE 387 0.0008
GLU 388 0.0029
SER 389 0.0085
SER 390 0.0052
ASN 391 0.0078
ILE 392 0.0124
ASP 393 0.0086
PRO 394 0.0311
SER 395 0.0414
SER 396 0.0334
GLY 397 0.0094
LYS 398 0.0076
SER 399 0.0072
TRP 400 0.0062
VAL 401 0.0094
SER 402 0.0091
PRO 403 0.0107
ALA 404 0.0098
GLU 405 0.0103
ARG 406 0.0116
TYR 407 0.0092
ALA 408 0.0084
VAL 409 0.0087
VAL 410 0.0058
PRO 411 0.0048
ASP 412 0.0039
GLU 413 0.0063
THR 414 0.0119
GLY 415 0.0174
LEU 416 0.0252
THR 417 0.0195
ASP 418 0.0174
GLY 419 0.0140
SER 420 0.0142
SER 421 0.0180
LYS 422 0.0181
GLY 423 0.0180
ASN 424 0.0179
GLY 425 0.0280
GLY 426 0.0221
ASP 427 0.0132
ILE 428 0.0181
SER 429 0.0087
VAL 430 0.0083
PRO 431 0.0066
GLN 432 0.0044
THR 433 0.0061
ASP 434 0.0052
VAL 435 0.0048
LYS 436 0.0049
ARG 437 0.0044
VAL 438 0.0053
ARG 439 0.0076
ILE 440 0.0084

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 37 ---

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