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 39 ---

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 = 0.0527
ALA 1 0.0080
ARG 2 0.0072
TYR 3 0.0051
GLU 4 0.0056
TRP 5 0.0047
ASP 6 0.0051
LEU 7 0.0041
SER 8 0.0052
LEU 9 0.0083
SER 10 0.0100
THR 11 0.0082
VAL 12 0.0056
VAL 13 0.0082
SER 14 0.0099
SER 15 0.0115
SER 16 0.0154
SER 17 0.0151
SER 18 0.0160
SER 19 0.0187
ALA 20 0.0186
SER 21 0.0071
ASP 22 0.0047
VAL 23 0.0042
ILE 24 0.0021
GLY 25 0.0022
ALA 26 0.0021
ILE 27 0.0021
GLU 28 0.0026
PHE 29 0.0030
ASP 30 0.0030
PRO 31 0.0037
THR 32 0.0043
ASP 33 0.0059
ASN 34 0.0065
ILE 35 0.0057
VAL 36 0.0050
ALA 37 0.0040
THR 38 0.0028
ALA 39 0.0017
GLY 40 0.0009
ILE 41 0.0015
SER 42 0.0006
ARG 43 0.0023
LYS 44 0.0035
ILE 45 0.0061
ARG 46 0.0064
PHE 47 0.0061
TYR 48 0.0070
GLY 49 0.0117
LEU 50 0.0097
PRO 51 0.0134
SER 52 0.0147
LEU 53 0.0114
LEU 54 0.0124
ARG 55 0.0155
ASN 56 0.0154
ASN 57 0.0159
ALA 58 0.0093
VAL 59 0.0123
SER 60 0.0149
GLY 61 0.0180
THR 62 0.0315
GLY 63 0.0266
VAL 64 0.0069
SER 65 0.0065
PHE 66 0.0084
VAL 67 0.0131
ASP 68 0.0176
GLN 69 0.0155
ALA 70 0.0199
THR 71 0.0201
ALA 72 0.0155
CYS 73 0.0123
GLU 74 0.0097
TYR 75 0.0087
TYR 76 0.0100
ILE 77 0.0081
CYS 78 0.0064
THR 79 0.0044
PRO 80 0.0039
ALA 81 0.0025
LYS 82 0.0024
LEU 83 0.0022
SER 84 0.0035
SER 85 0.0036
LEU 86 0.0035
ARG 87 0.0035
TRP 88 0.0037
ARG 89 0.0061
PRO 90 0.0062
GLY 91 0.0071
SER 92 0.0077
GLY 93 0.0065
GLY 94 0.0057
ARG 95 0.0086
VAL 96 0.0069
ILE 97 0.0048
GLY 98 0.0032
SER 99 0.0030
GLY 100 0.0029
ASP 101 0.0046
TYR 102 0.0048
ASP 103 0.0046
GLY 104 0.0048
VAL 105 0.0041
VAL 106 0.0029
MET 107 0.0033
GLU 108 0.0048
TYR 109 0.0073
ASP 110 0.0092
LEU 111 0.0094
GLU 112 0.0121
LYS 113 0.0159
ARG 114 0.0142
THR 115 0.0137
PRO 116 0.0107
VAL 117 0.0075
PHE 118 0.0044
GLU 119 0.0022
ARG 120 0.0023
ASP 121 0.0053
GLU 122 0.0058
HIE 123 0.0062
GLY 124 0.0086
GLY 125 0.0068
ARG 126 0.0073
ARG 127 0.0072
VAL 128 0.0058
TRP 129 0.0064
SER 130 0.0055
VAL 131 0.0043
ASP 132 0.0040
TYR 133 0.0048
THR 134 0.0046
ARG 135 0.0052
HIE 136 0.0055
GLY 137 0.0071
GLY 138 0.0079
ALA 139 0.0081
SER 140 0.0070
THR 141 0.0049
VAL 142 0.0030
GLY 143 0.0033
ALA 144 0.0039
SER 145 0.0047
GLY 146 0.0056
SER 147 0.0066
ASP 148 0.0079
ASP 149 0.0083
GLY 150 0.0067
THR 151 0.0064
MET 152 0.0052
GLN 153 0.0040
VAL 154 0.0018
TRP 155 0.0014
ASP 156 0.0030
PRO 157 0.0047
ARG 158 0.0088
CYS 159 0.0087
PRO 160 0.0091
PRO 161 0.0070
GLU 162 0.0105
GLU 163 0.0085
SER 164 0.0048
VAL 165 0.0037
GLY 166 0.0032
VAL 167 0.0038
VAL 168 0.0042
ARG 169 0.0053
PRO 170 0.0043
ALA 171 0.0049
GLY 172 0.0056
ILE 173 0.0080
CYS 174 0.0074
ARG 175 0.0082
SER 176 0.0073
ALA 177 0.0068
VAL 178 0.0059
CYS 179 0.0066
CYS 180 0.0061
VAL 181 0.0057
GLU 182 0.0056
PHE 183 0.0053
ASP 184 0.0052
PRO 185 0.0058
SER 186 0.0060
GLY 187 0.0061
GLY 188 0.0064
PRO 189 0.0054
ALA 190 0.0051
VAL 191 0.0051
ALA 192 0.0052
VAL 193 0.0046
GLY 194 0.0052
CYS 195 0.0054
ALA 196 0.0062
ASP 197 0.0048
ARG 198 0.0036
LYS 199 0.0038
GLY 200 0.0036
TYR 201 0.0044
VAL 202 0.0045
TYR 203 0.0053
ASP 204 0.0055
ILE 205 0.0072
ARG 206 0.0099
LYS 207 0.0100
LEU 208 0.0075
VAL 209 0.0113
ASP 210 0.0096
PRO 211 0.0070
ALA 212 0.0058
LEU 213 0.0029
THR 214 0.0041
LEU 215 0.0042
GLN 216 0.0068
GLY 217 0.0052
HIE 218 0.0032
THR 219 0.0035
LYS 220 0.0028
THR 221 0.0037
VAL 222 0.0031
SER 223 0.0041
TYR 224 0.0037
VAL 225 0.0042
ARG 226 0.0054
PHE 227 0.0063
LEU 228 0.0070
ASP 229 0.0118
GLY 230 0.0142
GLY 231 0.0137
THR 232 0.0107
VAL 233 0.0060
VAL 234 0.0046
THR 235 0.0025
ALA 236 0.0025
GLY 237 0.0017
THR 238 0.0019
ASP 239 0.0012
GLY 240 0.0008
CYS 241 0.0026
LEU 242 0.0026
LYS 243 0.0046
LEU 244 0.0065
TRP 245 0.0094
SER 246 0.0144
VAL 247 0.0132
GLU 248 0.0176
ASP 249 0.0180
GLY 250 0.0109
ARG 251 0.0158
VAL 252 0.0130
ILE 253 0.0122
ARG 254 0.0094
THR 255 0.0071
TYR 256 0.0043
GLU 257 0.0045
GLY 258 0.0026
HIE 259 0.0022
VAL 260 0.0022
ASN 261 0.0021
ASN 262 0.0021
ARG 263 0.0033
ASN 264 0.0038
PHE 265 0.0039
VAL 266 0.0043
GLY 267 0.0037
LEU 268 0.0032
SER 269 0.0045
VAL 270 0.0042
TRP 271 0.0037
ARG 272 0.0051
ASN 273 0.0052
GLY 274 0.0038
ALA 275 0.0039
LEU 276 0.0032
PHE 277 0.0043
GLY 278 0.0040
CYS 279 0.0033
GLY 280 0.0036
SER 281 0.0043
GLU 282 0.0050
ASN 283 0.0063
ASN 284 0.0061
ARG 285 0.0036
VAL 286 0.0031
PHE 287 0.0032
VAL 288 0.0038
TYR 289 0.0044
ASP 290 0.0060
ARG 291 0.0073
ARG 292 0.0076
TRP 293 0.0069
GLY 294 0.0064
LYS 295 0.0058
PRO 296 0.0045
VAL 297 0.0037
TRP 298 0.0031
VAL 299 0.0020
ASP 300 0.0032
GLY 301 0.0074
PHE 302 0.0073
GLU 303 0.0094
PRO 304 0.0091
VAL 305 0.0085
GLY 306 0.0134
MET 307 0.0143
ASN 308 0.0191
SER 309 0.0137
GLY 310 0.0135
SER 311 0.0160
ASP 312 0.0158
LYS 313 0.0141
ARG 314 0.0102
PHE 315 0.0075
VAL 316 0.0039
SER 317 0.0033
SER 318 0.0027
VAL 319 0.0030
CYS 320 0.0030
TRP 321 0.0026
ARG 322 0.0019
GLN 323 0.0045
SER 324 0.0051
GLY 325 0.0074
VAL 326 0.0086
ASP 327 0.0091
GLN 328 0.0053
CYS 329 0.0039
THR 330 0.0028
LEU 331 0.0023
VAL 332 0.0028
ALA 333 0.0026
GLY 334 0.0021
GLY 335 0.0043
SER 336 0.0068
ASP 337 0.0085
GLY 338 0.0068
VAL 339 0.0045
LEU 340 0.0030
GLN 341 0.0030
VAL 342 0.0039
TYR 343 0.0050
VAL 344 0.0072
GLY 345 0.0045
LYS 346 0.0070
ARG 347 0.0080
LEU 348 0.0098
MET 1 0.0117
ALA 2 0.0095
GLU 3 0.0111
ASP 4 0.0088
MET 5 0.0295
ALA 6 0.0146
ALA 7 0.0104
ASP 8 0.0072
GLU 9 0.0292
VAL 10 0.0066
THR 11 0.0206
ALA 12 0.0246
PRO 13 0.0131
PRO 14 0.0121
ARG 15 0.0081
LYS 16 0.0088
VAL 17 0.0064
LEU 18 0.0066
ILE 19 0.0064
ILE 20 0.0058
SER 21 0.0035
ALA 22 0.0030
GLY 23 0.0033
ALA 24 0.0035
SER 25 0.0033
HIE 26 0.0030
SER 27 0.0030
VAL 28 0.0031
ALA 29 0.0054
LEU 30 0.0063
LEU 31 0.0064
SER 32 0.0071
GLY 33 0.0038
ASP 34 0.0039
ILE 35 0.0040
VAL 36 0.0039
CYS 37 0.0046
SER 38 0.0046
TRP 39 0.0043
GLY 40 0.0044
ARG 41 0.0045
GLY 42 0.0044
GLU 43 0.0038
ASP 44 0.0034
GLY 45 0.0023
GLN 46 0.0025
LEU 47 0.0034
GLY 48 0.0034
HIE 49 0.0047
GLY 50 0.0042
ASP 51 0.0047
ALA 52 0.0056
GLH 53 0.0066
ASP 54 0.0059
ARG 55 0.0052
PRO 56 0.0044
SER 57 0.0065
PRO 58 0.0059
THR 59 0.0062
GLN 60 0.0063
LEU 61 0.0035
SER 62 0.0048
ALA 63 0.0045
LEU 64 0.0047
ASP 65 0.0058
GLY 66 0.0056
HIE 67 0.0049
GLN 68 0.0047
ILE 69 0.0024
VAL 70 0.0027
SER 71 0.0033
VAL 72 0.0037
THR 73 0.0021
CYS 74 0.0018
GLY 75 0.0013
ALA 76 0.0018
ASP 77 0.0024
HIE 78 0.0023
THR 79 0.0022
VAL 80 0.0022
ALA 81 0.0039
TYR 82 0.0039
SER 83 0.0046
GLN 84 0.0048
SER 85 0.0053
GLY 86 0.0048
MET 87 0.0035
GLU 88 0.0038
VAL 89 0.0029
TYR 90 0.0030
SER 91 0.0027
TRP 92 0.0027
GLY 93 0.0037
TRP 94 0.0036
GLY 95 0.0038
ASP 96 0.0041
PHE 97 0.0053
GLY 98 0.0043
ARG 99 0.0046
LEU 100 0.0040
GLY 101 0.0043
HIE 102 0.0047
GLY 103 0.0049
ASN 104 0.0053
SER 105 0.0042
SER 106 0.0042
ASP 107 0.0042
LEU 108 0.0041
PHE 109 0.0027
THR 110 0.0038
PRO 111 0.0041
LEU 112 0.0048
PRO 113 0.0047
ILE 114 0.0045
LYS 115 0.0058
ALA 116 0.0060
LEU 117 0.0049
HIE 118 0.0049
GLY 119 0.0060
ILE 120 0.0073
ARG 121 0.0100
ILE 122 0.0103
LYS 123 0.0137
GLN 124 0.0123
ILE 125 0.0069
ALA 126 0.0065
CYS 127 0.0061
GLY 128 0.0064
ASP 129 0.0079
SER 130 0.0068
HIE 131 0.0058
CYS 132 0.0057
LEU 133 0.0064
ALA 134 0.0081
VAL 135 0.0110
THR 136 0.0126
MET 137 0.0184
GLU 138 0.0187
GLY 139 0.0155
GLU 140 0.0122
VAL 141 0.0077
GLN 142 0.0056
SER 143 0.0037
TRP 144 0.0035
GLY 145 0.0051
ARG 146 0.0070
ASN 147 0.0060
GLN 148 0.0084
ASN 149 0.0077
GLY 150 0.0052
GLN 151 0.0058
LEU 152 0.0041
GLY 153 0.0024
LEU 154 0.0024
GLY 155 0.0042
ASP 156 0.0059
THR 157 0.0069
GLU 158 0.0075
ASP 159 0.0065
SER 160 0.0041
LEU 161 0.0047
VAL 162 0.0035
PRO 163 0.0033
GLN 164 0.0038
LYS 165 0.0064
ILE 166 0.0053
GLN 167 0.0092
ALA 168 0.0082
PHE 169 0.0105
GLU 170 0.0165
GLY 171 0.0204
ILE 172 0.0158
ARG 173 0.0139
ILE 174 0.0117
LYS 175 0.0144
MET 176 0.0129
VAL 177 0.0094
ALA 178 0.0100
ALA 179 0.0092
GLY 180 0.0103
ALA 181 0.0093
GLU 182 0.0082
HIE 183 0.0075
THR 184 0.0074
TRP 185 0.0072
ALA 186 0.0076
VAL 187 0.0089
THR 188 0.0098
GLU 189 0.0149
ASP 190 0.0120
GLY 191 0.0098
ASP 192 0.0064
LEU 193 0.0058
TYR 194 0.0045
GLY 195 0.0045
TRP 196 0.0043
GLY 197 0.0065
TRP 198 0.0071
GLY 199 0.0069
ARG 200 0.0076
TYR 201 0.0074
GLY 202 0.0070
ASN 203 0.0072
LEU 204 0.0067
GLY 205 0.0062
LEU 206 0.0058
GLY 207 0.0059
ASP 208 0.0060
ARG 209 0.0059
THR 210 0.0049
ASP 211 0.0055
ARG 212 0.0044
LEU 213 0.0034
VAL 214 0.0009
PRO 215 0.0027
GLU 216 0.0029
ARG 217 0.0036
VAL 218 0.0037
THR 219 0.0042
SER 220 0.0059
THR 221 0.0050
GLY 222 0.0034
GLY 223 0.0024
GLU 224 0.0039
LYS 225 0.0062
MET 226 0.0066
SER 227 0.0078
MET 228 0.0078
VAL 229 0.0075
ALA 230 0.0082
CYS 231 0.0078
GLY 232 0.0083
TRP 233 0.0067
ARG 234 0.0061
HIE 235 0.0058
THR 236 0.0059
ILE 237 0.0040
SER 238 0.0042
VAL 239 0.0047
SER 240 0.0048
TYR 241 0.0090
SER 242 0.0085
GLY 243 0.0063
ALA 244 0.0047
LEU 245 0.0044
TYR 246 0.0036
THR 247 0.0027
TYR 248 0.0028
GLY 249 0.0049
TRP 250 0.0036
SER 251 0.0021
LYS 252 0.0024
TYR 253 0.0016
GLY 254 0.0018
GLN 255 0.0022
LEU 256 0.0028
GLY 257 0.0037
HIE 258 0.0037
GLY 259 0.0046
ASP 260 0.0036
LEU 261 0.0024
GLU 262 0.0019
ASP 263 0.0025
HIE 264 0.0033
LEU 265 0.0041
ILE 266 0.0046
PRO 267 0.0050
HIE 268 0.0044
LYS 269 0.0055
LEU 270 0.0049
GLU 271 0.0070
ALA 272 0.0073
LEU 273 0.0067
SER 274 0.0080
ASN 275 0.0100
SER 276 0.0090
PHE 277 0.0076
ILE 278 0.0057
SER 279 0.0057
GLN 280 0.0045
ILE 281 0.0033
SER 282 0.0033
GLY 283 0.0030
GLY 284 0.0031
TRP 285 0.0017
ARG 286 0.0015
HIE 287 0.0022
THR 288 0.0028
MET 289 0.0030
ALA 290 0.0039
LEU 291 0.0038
THR 292 0.0049
SER 293 0.0070
ASP 294 0.0055
GLY 295 0.0037
LYS 296 0.0033
LEU 297 0.0035
TYR 298 0.0041
GLY 299 0.0036
TRP 300 0.0040
GLY 301 0.0053
TRP 302 0.0055
ASN 303 0.0062
LYS 304 0.0064
PHE 305 0.0061
GLY 306 0.0058
GLN 307 0.0059
VAL 308 0.0056
GLY 309 0.0059
VAL 310 0.0065
GLY 311 0.0065
ASN 312 0.0064
ASN 313 0.0071
LEU 314 0.0067
ASP 315 0.0064
GLN 316 0.0064
CYS 317 0.0050
SER 318 0.0056
PRO 319 0.0057
VAL 320 0.0062
GLN 321 0.0061
VAL 322 0.0040
ARG 323 0.0030
PHE 324 0.0026
PRO 325 0.0072
ASP 326 0.0093
ASP 327 0.0065
GLN 328 0.0074
LYS 329 0.0052
VAL 330 0.0046
VAL 331 0.0067
GLN 332 0.0063
VAL 333 0.0033
SER 334 0.0035
CYS 335 0.0035
GLY 336 0.0037
TRP 337 0.0037
ARG 338 0.0039
HIE 339 0.0042
THR 340 0.0043
LEU 341 0.0038
ALA 342 0.0041
VAL 343 0.0061
THR 344 0.0070
GLU 345 0.0126
ARG 346 0.0127
ASN 347 0.0116
ASN 348 0.0083
VAL 349 0.0054
PHE 350 0.0032
ALA 351 0.0028
TRP 352 0.0034
GLY 353 0.0053
ARG 354 0.0064
GLY 355 0.0060
THR 356 0.0072
ASN 357 0.0055
GLY 358 0.0045
GLN 359 0.0050
LEU 360 0.0042
GLY 361 0.0040
ILE 362 0.0022
GLY 363 0.0026
GLU 364 0.0041
SER 365 0.0065
VAL 366 0.0064
ASP 367 0.0064
ARG 368 0.0049
ASN 369 0.0046
PHE 370 0.0032
PRO 371 0.0029
LYS 372 0.0019
ILE 373 0.0036
ILE 374 0.0031
GLU 375 0.0041
ALA 376 0.0041
LEU 377 0.0063
SER 378 0.0075
VAL 379 0.0106
ASP 380 0.0102
GLY 381 0.0077
ALA 382 0.0057
SER 383 0.0078
GLY 384 0.0089
GLN 385 0.0103
HIE 386 0.0104
ILE 387 0.0142
GLU 388 0.0135
SER 389 0.0160
SER 390 0.0068
ASN 391 0.0111
ILE 392 0.0223
ASP 393 0.0318
PRO 394 0.0279
SER 395 0.0313
SER 396 0.0083
GLY 397 0.0309
LYS 398 0.0284
SER 399 0.0491
TRP 400 0.0527
VAL 401 0.0447
SER 402 0.0357
PRO 403 0.0227
ALA 404 0.0131
GLU 405 0.0195
ARG 406 0.0198
TYR 407 0.0120
ALA 408 0.0091
VAL 409 0.0051
VAL 410 0.0060
PRO 411 0.0059
ASP 412 0.0060
GLU 413 0.0086
THR 414 0.0111
GLY 415 0.0126
LEU 416 0.0150
THR 417 0.0111
ASP 418 0.0088
GLY 419 0.0058
SER 420 0.0055
SER 421 0.0069
LYS 422 0.0090
GLY 423 0.0103
ASN 424 0.0116
GLY 425 0.0171
GLY 426 0.0152
ASP 427 0.0133
ILE 428 0.0127
SER 429 0.0092
VAL 430 0.0084
PRO 431 0.0078
GLN 432 0.0081
THR 433 0.0094
ASP 434 0.0092
VAL 435 0.0099
LYS 436 0.0088
ARG 437 0.0073
VAL 438 0.0077
ARG 439 0.0100
ILE 440 0.0099

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 39 ---

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