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 36 ---

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 = 0.0464
ALA 1 0.0059
ARG 2 0.0088
TYR 3 0.0075
GLU 4 0.0104
TRP 5 0.0056
ASP 6 0.0063
LEU 7 0.0052
SER 8 0.0081
LEU 9 0.0055
SER 10 0.0045
THR 11 0.0046
VAL 12 0.0057
VAL 13 0.0051
SER 14 0.0056
SER 15 0.0060
SER 16 0.0069
SER 17 0.0068
SER 18 0.0078
SER 19 0.0091
ALA 20 0.0093
SER 21 0.0055
ASP 22 0.0046
VAL 23 0.0036
ILE 24 0.0033
GLY 25 0.0024
ALA 26 0.0024
ILE 27 0.0022
GLU 28 0.0022
PHE 29 0.0031
ASP 30 0.0029
PRO 31 0.0050
THR 32 0.0040
ASP 33 0.0029
ASN 34 0.0023
ILE 35 0.0024
VAL 36 0.0028
ALA 37 0.0019
THR 38 0.0016
ALA 39 0.0014
GLY 40 0.0012
ILE 41 0.0012
SER 42 0.0012
ARG 43 0.0018
LYS 44 0.0018
ILE 45 0.0018
ARG 46 0.0017
PHE 47 0.0023
TYR 48 0.0031
GLY 49 0.0043
LEU 50 0.0039
PRO 51 0.0045
SER 52 0.0045
LEU 53 0.0041
LEU 54 0.0042
ARG 55 0.0045
ASN 56 0.0047
ASN 57 0.0050
ALA 58 0.0055
VAL 59 0.0065
SER 60 0.0054
GLY 61 0.0071
THR 62 0.0091
GLY 63 0.0084
VAL 64 0.0064
SER 65 0.0053
PHE 66 0.0054
VAL 67 0.0054
ASP 68 0.0069
GLN 69 0.0063
ALA 70 0.0073
THR 71 0.0071
ALA 72 0.0058
CYS 73 0.0040
GLU 74 0.0029
TYR 75 0.0025
TYR 76 0.0038
ILE 77 0.0054
CYS 78 0.0050
THR 79 0.0041
PRO 80 0.0038
ALA 81 0.0011
LYS 82 0.0014
LEU 83 0.0015
SER 84 0.0018
SER 85 0.0020
LEU 86 0.0013
ARG 87 0.0017
TRP 88 0.0020
ARG 89 0.0066
PRO 90 0.0081
GLY 91 0.0089
SER 92 0.0081
GLY 93 0.0153
GLY 94 0.0107
ARG 95 0.0119
VAL 96 0.0077
ILE 97 0.0037
GLY 98 0.0030
SER 99 0.0027
GLY 100 0.0033
ASP 101 0.0027
TYR 102 0.0023
ASP 103 0.0023
GLY 104 0.0024
VAL 105 0.0039
VAL 106 0.0044
MET 107 0.0046
GLU 108 0.0055
TYR 109 0.0072
ASP 110 0.0119
LEU 111 0.0124
GLU 112 0.0177
LYS 113 0.0221
ARG 114 0.0176
THR 115 0.0156
PRO 116 0.0105
VAL 117 0.0082
PHE 118 0.0065
GLU 119 0.0044
ARG 120 0.0054
ASP 121 0.0054
GLU 122 0.0059
HIE 123 0.0043
GLY 124 0.0039
GLY 125 0.0035
ARG 126 0.0027
ARG 127 0.0026
VAL 128 0.0030
TRP 129 0.0026
SER 130 0.0034
VAL 131 0.0042
ASP 132 0.0049
TYR 133 0.0048
THR 134 0.0042
ARG 135 0.0052
HIE 136 0.0062
GLY 137 0.0109
GLY 138 0.0106
ALA 139 0.0101
SER 140 0.0100
THR 141 0.0085
VAL 142 0.0075
GLY 143 0.0065
ALA 144 0.0052
SER 145 0.0046
GLY 146 0.0035
SER 147 0.0029
ASP 148 0.0022
ASP 149 0.0034
GLY 150 0.0028
THR 151 0.0034
MET 152 0.0036
GLN 153 0.0048
VAL 154 0.0057
TRP 155 0.0072
ASP 156 0.0089
PRO 157 0.0116
ARG 158 0.0142
CYS 159 0.0128
PRO 160 0.0125
PRO 161 0.0109
GLU 162 0.0109
GLU 163 0.0098
SER 164 0.0082
VAL 165 0.0071
GLY 166 0.0060
VAL 167 0.0058
VAL 168 0.0060
ARG 169 0.0038
PRO 170 0.0045
ALA 171 0.0047
GLY 172 0.0042
ILE 173 0.0084
CYS 174 0.0060
ARG 175 0.0033
SER 176 0.0016
ALA 177 0.0018
VAL 178 0.0023
CYS 179 0.0034
CYS 180 0.0041
VAL 181 0.0043
GLU 182 0.0050
PHE 183 0.0050
ASP 184 0.0064
PRO 185 0.0070
SER 186 0.0081
GLY 187 0.0071
GLY 188 0.0081
PRO 189 0.0116
ALA 190 0.0097
VAL 191 0.0066
ALA 192 0.0055
VAL 193 0.0051
GLY 194 0.0051
CYS 195 0.0041
ALA 196 0.0036
ASP 197 0.0038
ARG 198 0.0045
LYS 199 0.0058
GLY 200 0.0070
TYR 201 0.0066
VAL 202 0.0076
TYR 203 0.0087
ASP 204 0.0110
ILE 205 0.0120
ARG 206 0.0180
LYS 207 0.0196
LEU 208 0.0150
VAL 209 0.0221
ASP 210 0.0181
PRO 211 0.0123
ALA 212 0.0139
LEU 213 0.0068
THR 214 0.0069
LEU 215 0.0072
GLN 216 0.0082
GLY 217 0.0071
HIE 218 0.0066
THR 219 0.0067
LYS 220 0.0065
THR 221 0.0044
VAL 222 0.0048
SER 223 0.0047
TYR 224 0.0052
VAL 225 0.0060
ARG 226 0.0052
PHE 227 0.0049
LEU 228 0.0045
ASP 229 0.0051
GLY 230 0.0055
GLY 231 0.0067
THR 232 0.0068
VAL 233 0.0057
VAL 234 0.0057
THR 235 0.0065
ALA 236 0.0067
GLY 237 0.0050
THR 238 0.0054
ASP 239 0.0054
GLY 240 0.0048
CYS 241 0.0084
LEU 242 0.0076
LYS 243 0.0084
LEU 244 0.0080
TRP 245 0.0080
SER 246 0.0081
VAL 247 0.0059
GLU 248 0.0075
ASP 249 0.0107
GLY 250 0.0100
ARG 251 0.0133
VAL 252 0.0128
ILE 253 0.0118
ARG 254 0.0102
THR 255 0.0103
TYR 256 0.0085
GLU 257 0.0065
GLY 258 0.0060
HIE 259 0.0059
VAL 260 0.0068
ASN 261 0.0046
ASN 262 0.0041
ARG 263 0.0041
ASN 264 0.0046
PHE 265 0.0043
VAL 266 0.0041
GLY 267 0.0044
LEU 268 0.0042
SER 269 0.0052
VAL 270 0.0047
TRP 271 0.0043
ARG 272 0.0052
ASN 273 0.0067
GLY 274 0.0051
ALA 275 0.0054
LEU 276 0.0034
PHE 277 0.0037
GLY 278 0.0040
CYS 279 0.0052
GLY 280 0.0062
SER 281 0.0060
GLU 282 0.0064
ASN 283 0.0062
ASN 284 0.0067
ARG 285 0.0070
VAL 286 0.0057
PHE 287 0.0042
VAL 288 0.0028
TYR 289 0.0027
ASP 290 0.0046
ARG 291 0.0071
ARG 292 0.0073
TRP 293 0.0058
GLY 294 0.0062
LYS 295 0.0034
PRO 296 0.0024
VAL 297 0.0007
TRP 298 0.0026
VAL 299 0.0050
ASP 300 0.0071
GLY 301 0.0077
PHE 302 0.0075
GLU 303 0.0083
PRO 304 0.0082
VAL 305 0.0069
GLY 306 0.0079
MET 307 0.0079
ASN 308 0.0092
SER 309 0.0069
GLY 310 0.0070
SER 311 0.0075
ASP 312 0.0070
LYS 313 0.0067
ARG 314 0.0067
PHE 315 0.0059
VAL 316 0.0059
SER 317 0.0056
SER 318 0.0053
VAL 319 0.0050
CYS 320 0.0047
TRP 321 0.0047
ARG 322 0.0045
GLN 323 0.0052
SER 324 0.0048
GLY 325 0.0086
VAL 326 0.0089
ASP 327 0.0064
GLN 328 0.0016
CYS 329 0.0015
THR 330 0.0023
LEU 331 0.0036
VAL 332 0.0051
ALA 333 0.0055
GLY 334 0.0052
GLY 335 0.0052
SER 336 0.0052
ASP 337 0.0061
GLY 338 0.0058
VAL 339 0.0054
LEU 340 0.0049
GLN 341 0.0060
VAL 342 0.0048
TYR 343 0.0043
VAL 344 0.0033
GLY 345 0.0065
LYS 346 0.0094
ARG 347 0.0128
LEU 348 0.0147
MET 1 0.0406
ALA 2 0.0278
GLU 3 0.0464
ASP 4 0.0370
MET 5 0.0201
ALA 6 0.0362
ALA 7 0.0147
ASP 8 0.0333
GLU 9 0.0244
VAL 10 0.0190
THR 11 0.0326
ALA 12 0.0166
PRO 13 0.0046
PRO 14 0.0067
ARG 15 0.0053
LYS 16 0.0034
VAL 17 0.0020
LEU 18 0.0026
ILE 19 0.0032
ILE 20 0.0030
SER 21 0.0024
ALA 22 0.0011
GLY 23 0.0003
ALA 24 0.0013
SER 25 0.0025
HIE 26 0.0020
SER 27 0.0020
VAL 28 0.0028
ALA 29 0.0040
LEU 30 0.0045
LEU 31 0.0044
SER 32 0.0045
GLY 33 0.0046
ASP 34 0.0050
ILE 35 0.0055
VAL 36 0.0058
CYS 37 0.0058
SER 38 0.0044
TRP 39 0.0041
GLY 40 0.0036
ARG 41 0.0049
GLY 42 0.0050
GLU 43 0.0059
ASP 44 0.0043
GLY 45 0.0038
GLN 46 0.0037
LEU 47 0.0047
GLY 48 0.0049
HIE 49 0.0065
GLY 50 0.0059
ASP 51 0.0056
ALA 52 0.0054
GLH 53 0.0066
ASP 54 0.0063
ARG 55 0.0068
PRO 56 0.0074
SER 57 0.0075
PRO 58 0.0075
THR 59 0.0078
GLN 60 0.0087
LEU 61 0.0072
SER 62 0.0087
ALA 63 0.0083
LEU 64 0.0075
ASP 65 0.0100
GLY 66 0.0064
HIE 67 0.0056
GLN 68 0.0066
ILE 69 0.0027
VAL 70 0.0016
SER 71 0.0019
VAL 72 0.0031
THR 73 0.0019
CYS 74 0.0013
GLY 75 0.0007
ALA 76 0.0014
ASP 77 0.0026
HIE 78 0.0022
THR 79 0.0024
VAL 80 0.0026
ALA 81 0.0049
TYR 82 0.0026
SER 83 0.0029
GLN 84 0.0056
SER 85 0.0061
GLY 86 0.0029
MET 87 0.0036
GLU 88 0.0043
VAL 89 0.0039
TYR 90 0.0044
SER 91 0.0041
TRP 92 0.0046
GLY 93 0.0038
TRP 94 0.0032
GLY 95 0.0019
ASP 96 0.0018
PHE 97 0.0020
GLY 98 0.0008
ARG 99 0.0007
LEU 100 0.0023
GLY 101 0.0027
HIE 102 0.0040
GLY 103 0.0033
ASN 104 0.0024
SER 105 0.0017
SER 106 0.0030
ASP 107 0.0038
LEU 108 0.0049
PHE 109 0.0057
THR 110 0.0064
PRO 111 0.0062
LEU 112 0.0063
PRO 113 0.0059
ILE 114 0.0053
LYS 115 0.0066
ALA 116 0.0061
LEU 117 0.0048
HIE 118 0.0045
GLY 119 0.0040
ILE 120 0.0042
ARG 121 0.0083
ILE 122 0.0049
LYS 123 0.0030
GLN 124 0.0027
ILE 125 0.0021
ALA 126 0.0015
CYS 127 0.0013
GLY 128 0.0013
ASP 129 0.0027
SER 130 0.0022
HIE 131 0.0012
CYS 132 0.0007
LEU 133 0.0016
ALA 134 0.0016
VAL 135 0.0016
THR 136 0.0016
MET 137 0.0027
GLU 138 0.0019
GLY 139 0.0016
GLU 140 0.0010
VAL 141 0.0010
GLN 142 0.0011
SER 143 0.0006
TRP 144 0.0005
GLY 145 0.0019
ARG 146 0.0039
ASN 147 0.0048
GLN 148 0.0069
ASN 149 0.0060
GLY 150 0.0051
GLN 151 0.0031
LEU 152 0.0025
GLY 153 0.0035
LEU 154 0.0049
GLY 155 0.0070
ASP 156 0.0074
THR 157 0.0078
GLU 158 0.0071
ASP 159 0.0047
SER 160 0.0034
LEU 161 0.0006
VAL 162 0.0017
PRO 163 0.0022
GLN 164 0.0029
LYS 165 0.0017
ILE 166 0.0029
GLN 167 0.0044
ALA 168 0.0055
PHE 169 0.0051
GLU 170 0.0072
GLY 171 0.0079
ILE 172 0.0060
ARG 173 0.0038
ILE 174 0.0025
LYS 175 0.0035
MET 176 0.0031
VAL 177 0.0023
ALA 178 0.0024
ALA 179 0.0022
GLY 180 0.0029
ALA 181 0.0039
GLU 182 0.0034
HIE 183 0.0018
THR 184 0.0009
TRP 185 0.0011
ALA 186 0.0015
VAL 187 0.0028
THR 188 0.0034
GLU 189 0.0049
ASP 190 0.0057
GLY 191 0.0049
ASP 192 0.0040
LEU 193 0.0031
TYR 194 0.0022
GLY 195 0.0011
TRP 196 0.0018
GLY 197 0.0034
TRP 198 0.0039
GLY 199 0.0023
ARG 200 0.0029
TYR 201 0.0012
GLY 202 0.0015
ASN 203 0.0016
LEU 204 0.0018
GLY 205 0.0037
LEU 206 0.0048
GLY 207 0.0031
ASP 208 0.0034
ARG 209 0.0030
THR 210 0.0049
ASP 211 0.0050
ARG 212 0.0051
LEU 213 0.0055
VAL 214 0.0051
PRO 215 0.0038
GLU 216 0.0043
ARG 217 0.0042
VAL 218 0.0044
THR 219 0.0055
SER 220 0.0059
THR 221 0.0058
GLY 222 0.0066
GLY 223 0.0056
GLU 224 0.0052
LYS 225 0.0044
MET 226 0.0036
SER 227 0.0039
MET 228 0.0041
VAL 229 0.0035
ALA 230 0.0038
CYS 231 0.0033
GLY 232 0.0035
TRP 233 0.0032
ARG 234 0.0028
HIE 235 0.0030
THR 236 0.0031
ILE 237 0.0035
SER 238 0.0037
VAL 239 0.0044
SER 240 0.0042
TYR 241 0.0060
SER 242 0.0059
GLY 243 0.0054
ALA 244 0.0045
LEU 245 0.0041
TYR 246 0.0040
THR 247 0.0041
TYR 248 0.0044
GLY 249 0.0040
TRP 250 0.0046
SER 251 0.0058
LYS 252 0.0061
TYR 253 0.0049
GLY 254 0.0053
GLN 255 0.0046
LEU 256 0.0046
GLY 257 0.0059
HIE 258 0.0066
GLY 259 0.0078
ASP 260 0.0086
LEU 261 0.0080
GLU 262 0.0080
ASP 263 0.0068
HIE 264 0.0065
LEU 265 0.0051
ILE 266 0.0056
PRO 267 0.0053
HIE 268 0.0065
LYS 269 0.0044
LEU 270 0.0047
GLU 271 0.0054
ALA 272 0.0066
LEU 273 0.0057
SER 274 0.0056
ASN 275 0.0081
SER 276 0.0093
PHE 277 0.0089
ILE 278 0.0074
SER 279 0.0091
GLN 280 0.0073
ILE 281 0.0046
SER 282 0.0043
GLY 283 0.0036
GLY 284 0.0035
TRP 285 0.0016
ARG 286 0.0019
HIE 287 0.0023
THR 288 0.0024
MET 289 0.0028
ALA 290 0.0049
LEU 291 0.0077
THR 292 0.0098
SER 293 0.0154
ASP 294 0.0160
GLY 295 0.0134
LYS 296 0.0114
LEU 297 0.0067
TYR 298 0.0052
GLY 299 0.0041
TRP 300 0.0048
GLY 301 0.0041
TRP 302 0.0025
ASN 303 0.0028
LYS 304 0.0021
PHE 305 0.0022
GLY 306 0.0021
GLN 307 0.0012
VAL 308 0.0027
GLY 309 0.0029
VAL 310 0.0046
GLY 311 0.0061
ASN 312 0.0070
ASN 313 0.0069
LEU 314 0.0075
ASP 315 0.0063
GLN 316 0.0075
CYS 317 0.0066
SER 318 0.0056
PRO 319 0.0048
VAL 320 0.0056
GLN 321 0.0062
VAL 322 0.0057
ARG 323 0.0100
PHE 324 0.0110
PRO 325 0.0198
ASP 326 0.0233
ASP 327 0.0217
GLN 328 0.0182
LYS 329 0.0162
VAL 330 0.0117
VAL 331 0.0117
GLN 332 0.0078
VAL 333 0.0038
SER 334 0.0032
CYS 335 0.0022
GLY 336 0.0022
TRP 337 0.0010
ARG 338 0.0009
HIE 339 0.0005
THR 340 0.0007
LEU 341 0.0014
ALA 342 0.0037
VAL 343 0.0054
THR 344 0.0086
GLU 345 0.0154
ARG 346 0.0140
ASN 347 0.0083
ASN 348 0.0084
VAL 349 0.0035
PHE 350 0.0033
ALA 351 0.0028
TRP 352 0.0029
GLY 353 0.0003
ARG 354 0.0023
GLY 355 0.0029
THR 356 0.0052
ASN 357 0.0040
GLY 358 0.0035
GLN 359 0.0018
LEU 360 0.0021
GLY 361 0.0033
ILE 362 0.0041
GLY 363 0.0045
GLU 364 0.0045
SER 365 0.0075
VAL 366 0.0058
ASP 367 0.0033
ARG 368 0.0020
ASN 369 0.0026
PHE 370 0.0013
PRO 371 0.0020
LYS 372 0.0028
ILE 373 0.0086
ILE 374 0.0069
GLU 375 0.0096
ALA 376 0.0093
LEU 377 0.0070
SER 378 0.0085
VAL 379 0.0105
ASP 380 0.0148
GLY 381 0.0161
ALA 382 0.0173
SER 383 0.0181
GLY 384 0.0161
GLN 385 0.0197
HIE 386 0.0160
ILE 387 0.0200
GLU 388 0.0148
SER 389 0.0138
SER 390 0.0077
ASN 391 0.0062
ILE 392 0.0122
ASP 393 0.0142
PRO 394 0.0160
SER 395 0.0135
SER 396 0.0232
GLY 397 0.0206
LYS 398 0.0163
SER 399 0.0292
TRP 400 0.0295
VAL 401 0.0223
SER 402 0.0174
PRO 403 0.0109
ALA 404 0.0065
GLU 405 0.0068
ARG 406 0.0083
TYR 407 0.0044
ALA 408 0.0056
VAL 409 0.0031
VAL 410 0.0035
PRO 411 0.0031
ASP 412 0.0037
GLU 413 0.0091
THR 414 0.0137
GLY 415 0.0184
LEU 416 0.0239
THR 417 0.0200
ASP 418 0.0203
GLY 419 0.0171
SER 420 0.0144
SER 421 0.0203
LYS 422 0.0197
GLY 423 0.0210
ASN 424 0.0236
GLY 425 0.0258
GLY 426 0.0220
ASP 427 0.0181
ILE 428 0.0169
SER 429 0.0170
VAL 430 0.0112
PRO 431 0.0113
GLN 432 0.0092
THR 433 0.0151
ASP 434 0.0185
VAL 435 0.0249
LYS 436 0.0215
ARG 437 0.0140
VAL 438 0.0101
ARG 439 0.0059
ILE 440 0.0042

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 36 ---

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