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 29 ---

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 = 0.0627
ALA 1 0.0213
ARG 2 0.0209
TYR 3 0.0175
GLU 4 0.0171
TRP 5 0.0115
ASP 6 0.0133
LEU 7 0.0119
SER 8 0.0133
LEU 9 0.0110
SER 10 0.0111
THR 11 0.0088
VAL 12 0.0071
VAL 13 0.0027
SER 14 0.0042
SER 15 0.0066
SER 16 0.0070
SER 17 0.0062
SER 18 0.0097
SER 19 0.0126
ALA 20 0.0148
SER 21 0.0104
ASP 22 0.0093
VAL 23 0.0087
ILE 24 0.0078
GLY 25 0.0081
ALA 26 0.0087
ILE 27 0.0082
GLU 28 0.0094
PHE 29 0.0096
ASP 30 0.0124
PRO 31 0.0170
THR 32 0.0165
ASP 33 0.0105
ASN 34 0.0106
ILE 35 0.0091
VAL 36 0.0071
ALA 37 0.0085
THR 38 0.0079
ALA 39 0.0082
GLY 40 0.0082
ILE 41 0.0082
SER 42 0.0073
ARG 43 0.0079
LYS 44 0.0080
ILE 45 0.0083
ARG 46 0.0070
PHE 47 0.0071
TYR 48 0.0057
GLY 49 0.0105
LEU 50 0.0087
PRO 51 0.0126
SER 52 0.0116
LEU 53 0.0084
LEU 54 0.0120
ARG 55 0.0176
ASN 56 0.0201
ASN 57 0.0208
ALA 58 0.0216
VAL 59 0.0324
SER 60 0.0309
GLY 61 0.0429
THR 62 0.0627
GLY 63 0.0494
VAL 64 0.0216
SER 65 0.0191
PHE 66 0.0120
VAL 67 0.0069
ASP 68 0.0020
GLN 69 0.0022
ALA 70 0.0055
THR 71 0.0064
ALA 72 0.0045
CYS 73 0.0051
GLU 74 0.0061
TYR 75 0.0069
TYR 76 0.0071
ILE 77 0.0075
CYS 78 0.0061
THR 79 0.0058
PRO 80 0.0048
ALA 81 0.0068
LYS 82 0.0072
LEU 83 0.0071
SER 84 0.0072
SER 85 0.0079
LEU 86 0.0085
ARG 87 0.0101
TRP 88 0.0113
ARG 89 0.0123
PRO 90 0.0155
GLY 91 0.0179
SER 92 0.0174
GLY 93 0.0255
GLY 94 0.0213
ARG 95 0.0201
VAL 96 0.0141
ILE 97 0.0099
GLY 98 0.0079
SER 99 0.0059
GLY 100 0.0046
ASP 101 0.0041
TYR 102 0.0038
ASP 103 0.0019
GLY 104 0.0016
VAL 105 0.0025
VAL 106 0.0012
MET 107 0.0043
GLU 108 0.0069
TYR 109 0.0106
ASP 110 0.0175
LEU 111 0.0193
GLU 112 0.0260
LYS 113 0.0282
ARG 114 0.0220
THR 115 0.0191
PRO 116 0.0133
VAL 117 0.0130
PHE 118 0.0090
GLU 119 0.0078
ARG 120 0.0057
ASP 121 0.0059
GLU 122 0.0088
HIE 123 0.0083
GLY 124 0.0092
GLY 125 0.0048
ARG 126 0.0049
ARG 127 0.0039
VAL 128 0.0041
TRP 129 0.0063
SER 130 0.0066
VAL 131 0.0057
ASP 132 0.0066
TYR 133 0.0073
THR 134 0.0085
ARG 135 0.0099
HIE 136 0.0108
GLY 137 0.0134
GLY 138 0.0127
ALA 139 0.0119
SER 140 0.0071
THR 141 0.0060
VAL 142 0.0043
GLY 143 0.0047
ALA 144 0.0052
SER 145 0.0044
GLY 146 0.0063
SER 147 0.0063
ASP 148 0.0071
ASP 149 0.0090
GLY 150 0.0098
THR 151 0.0084
MET 152 0.0072
GLN 153 0.0078
VAL 154 0.0068
TRP 155 0.0043
ASP 156 0.0028
PRO 157 0.0038
ARG 158 0.0058
CYS 159 0.0091
PRO 160 0.0136
PRO 161 0.0115
GLU 162 0.0150
GLU 163 0.0133
SER 164 0.0109
VAL 165 0.0093
GLY 166 0.0099
VAL 167 0.0094
VAL 168 0.0102
ARG 169 0.0097
PRO 170 0.0105
ALA 171 0.0120
GLY 172 0.0131
ILE 173 0.0188
CYS 174 0.0171
ARG 175 0.0132
SER 176 0.0129
ALA 177 0.0084
VAL 178 0.0071
CYS 179 0.0077
CYS 180 0.0067
VAL 181 0.0065
GLU 182 0.0066
PHE 183 0.0064
ASP 184 0.0068
PRO 185 0.0063
SER 186 0.0088
GLY 187 0.0084
GLY 188 0.0091
PRO 189 0.0079
ALA 190 0.0070
VAL 191 0.0063
ALA 192 0.0054
VAL 193 0.0062
GLY 194 0.0074
CYS 195 0.0084
ALA 196 0.0096
ASP 197 0.0110
ARG 198 0.0102
LYS 199 0.0082
GLY 200 0.0061
TYR 201 0.0071
VAL 202 0.0077
TYR 203 0.0078
ASP 204 0.0084
ILE 205 0.0090
ARG 206 0.0107
LYS 207 0.0118
LEU 208 0.0102
VAL 209 0.0077
ASP 210 0.0074
PRO 211 0.0078
ALA 212 0.0094
LEU 213 0.0084
THR 214 0.0081
LEU 215 0.0073
GLN 216 0.0085
GLY 217 0.0085
HIE 218 0.0084
THR 219 0.0107
LYS 220 0.0101
THR 221 0.0090
VAL 222 0.0068
SER 223 0.0063
TYR 224 0.0045
VAL 225 0.0031
ARG 226 0.0038
PHE 227 0.0046
LEU 228 0.0065
ASP 229 0.0136
GLY 230 0.0154
GLY 231 0.0143
THR 232 0.0107
VAL 233 0.0054
VAL 234 0.0035
THR 235 0.0020
ALA 236 0.0039
GLY 237 0.0050
THR 238 0.0067
ASP 239 0.0069
GLY 240 0.0066
CYS 241 0.0032
LEU 242 0.0014
LYS 243 0.0041
LEU 244 0.0073
TRP 245 0.0098
SER 246 0.0153
VAL 247 0.0148
GLU 248 0.0201
ASP 249 0.0212
GLY 250 0.0142
ARG 251 0.0173
VAL 252 0.0133
ILE 253 0.0136
ARG 254 0.0096
THR 255 0.0057
TYR 256 0.0030
GLU 257 0.0019
GLY 258 0.0029
HIE 259 0.0024
VAL 260 0.0038
ASN 261 0.0053
ASN 262 0.0057
ARG 263 0.0055
ASN 264 0.0055
PHE 265 0.0068
VAL 266 0.0064
GLY 267 0.0061
LEU 268 0.0051
SER 269 0.0064
VAL 270 0.0064
TRP 271 0.0059
ARG 272 0.0061
ASN 273 0.0054
GLY 274 0.0071
ALA 275 0.0087
LEU 276 0.0092
PHE 277 0.0071
GLY 278 0.0070
CYS 279 0.0065
GLY 280 0.0069
SER 281 0.0053
GLU 282 0.0055
ASN 283 0.0055
ASN 284 0.0058
ARG 285 0.0071
VAL 286 0.0074
PHE 287 0.0073
VAL 288 0.0078
TYR 289 0.0106
ASP 290 0.0128
ARG 291 0.0128
ARG 292 0.0145
TRP 293 0.0144
GLY 294 0.0118
LYS 295 0.0111
PRO 296 0.0109
VAL 297 0.0115
TRP 298 0.0110
VAL 299 0.0106
ASP 300 0.0104
GLY 301 0.0067
PHE 302 0.0079
GLU 303 0.0098
PRO 304 0.0098
VAL 305 0.0139
GLY 306 0.0155
MET 307 0.0130
ASN 308 0.0139
SER 309 0.0109
GLY 310 0.0113
SER 311 0.0127
ASP 312 0.0123
LYS 313 0.0092
ARG 314 0.0083
PHE 315 0.0070
VAL 316 0.0061
SER 317 0.0080
SER 318 0.0076
VAL 319 0.0070
CYS 320 0.0070
TRP 321 0.0058
ARG 322 0.0056
GLN 323 0.0079
SER 324 0.0085
GLY 325 0.0063
VAL 326 0.0043
ASP 327 0.0068
GLN 328 0.0066
CYS 329 0.0055
THR 330 0.0050
LEU 331 0.0047
VAL 332 0.0051
ALA 333 0.0053
GLY 334 0.0061
GLY 335 0.0074
SER 336 0.0087
ASP 337 0.0100
GLY 338 0.0083
VAL 339 0.0056
LEU 340 0.0038
GLN 341 0.0042
VAL 342 0.0045
TYR 343 0.0055
VAL 344 0.0071
GLY 345 0.0126
LYS 346 0.0133
ARG 347 0.0135
LEU 348 0.0185
MET 1 0.0054
ALA 2 0.0062
GLU 3 0.0077
ASP 4 0.0105
MET 5 0.0123
ALA 6 0.0035
ALA 7 0.0111
ASP 8 0.0115
GLU 9 0.0044
VAL 10 0.0056
THR 11 0.0055
ALA 12 0.0063
PRO 13 0.0042
PRO 14 0.0040
ARG 15 0.0040
LYS 16 0.0043
VAL 17 0.0046
LEU 18 0.0048
ILE 19 0.0049
ILE 20 0.0051
SER 21 0.0057
ALA 22 0.0055
GLY 23 0.0058
ALA 24 0.0058
SER 25 0.0047
HIE 26 0.0041
SER 27 0.0041
VAL 28 0.0040
ALA 29 0.0039
LEU 30 0.0034
LEU 31 0.0035
SER 32 0.0036
GLY 33 0.0028
ASP 34 0.0021
ILE 35 0.0017
VAL 36 0.0017
CYS 37 0.0023
SER 38 0.0024
TRP 39 0.0023
GLY 40 0.0026
ARG 41 0.0037
GLY 42 0.0034
GLU 43 0.0055
ASP 44 0.0058
GLY 45 0.0052
GLN 46 0.0045
LEU 47 0.0030
GLY 48 0.0029
HIE 49 0.0032
GLY 50 0.0048
ASP 51 0.0053
ALA 52 0.0058
GLH 53 0.0038
ASP 54 0.0026
ARG 55 0.0012
PRO 56 0.0014
SER 57 0.0019
PRO 58 0.0020
THR 59 0.0009
GLN 60 0.0008
LEU 61 0.0017
SER 62 0.0029
ALA 63 0.0035
LEU 64 0.0025
ASP 65 0.0033
GLY 66 0.0036
HIE 67 0.0032
GLN 68 0.0030
ILE 69 0.0014
VAL 70 0.0020
SER 71 0.0021
VAL 72 0.0028
THR 73 0.0046
CYS 74 0.0051
GLY 75 0.0057
ALA 76 0.0063
ASP 77 0.0065
HIE 78 0.0051
THR 79 0.0038
VAL 80 0.0025
ALA 81 0.0016
TYR 82 0.0013
SER 83 0.0021
GLN 84 0.0029
SER 85 0.0037
GLY 86 0.0044
MET 87 0.0043
GLU 88 0.0039
VAL 89 0.0022
TYR 90 0.0028
SER 91 0.0035
TRP 92 0.0048
GLY 93 0.0060
TRP 94 0.0083
GLY 95 0.0087
ASP 96 0.0105
PHE 97 0.0086
GLY 98 0.0071
ARG 99 0.0053
LEU 100 0.0052
GLY 101 0.0054
HIE 102 0.0081
GLY 103 0.0093
ASN 104 0.0108
SER 105 0.0114
SER 106 0.0117
ASP 107 0.0099
LEU 108 0.0082
PHE 109 0.0067
THR 110 0.0060
PRO 111 0.0048
LEU 112 0.0052
PRO 113 0.0054
ILE 114 0.0054
LYS 115 0.0072
ALA 116 0.0064
LEU 117 0.0050
HIE 118 0.0064
GLY 119 0.0069
ILE 120 0.0055
ARG 121 0.0039
ILE 122 0.0024
LYS 123 0.0040
GLN 124 0.0035
ILE 125 0.0031
ALA 126 0.0039
CYS 127 0.0044
GLY 128 0.0052
ASP 129 0.0063
SER 130 0.0054
HIE 131 0.0035
CYS 132 0.0025
LEU 133 0.0015
ALA 134 0.0015
VAL 135 0.0033
THR 136 0.0040
MET 137 0.0056
GLU 138 0.0066
GLY 139 0.0056
GLU 140 0.0046
VAL 141 0.0033
GLN 142 0.0023
SER 143 0.0011
TRP 144 0.0023
GLY 145 0.0042
ARG 146 0.0044
ASN 147 0.0020
GLN 148 0.0032
ASN 149 0.0020
GLY 150 0.0012
GLN 151 0.0019
LEU 152 0.0009
GLY 153 0.0026
LEU 154 0.0034
GLY 155 0.0040
ASP 156 0.0031
THR 157 0.0020
GLU 158 0.0047
ASP 159 0.0049
SER 160 0.0049
LEU 161 0.0065
VAL 162 0.0060
PRO 163 0.0043
GLN 164 0.0046
LYS 165 0.0047
ILE 166 0.0043
GLN 167 0.0064
ALA 168 0.0064
PHE 169 0.0059
GLU 170 0.0077
GLY 171 0.0078
ILE 172 0.0068
ARG 173 0.0055
ILE 174 0.0044
LYS 175 0.0052
MET 176 0.0049
VAL 177 0.0046
ALA 178 0.0050
ALA 179 0.0047
GLY 180 0.0050
ALA 181 0.0037
GLU 182 0.0035
HIE 183 0.0036
THR 184 0.0037
TRP 185 0.0034
ALA 186 0.0038
VAL 187 0.0048
THR 188 0.0051
GLU 189 0.0064
ASP 190 0.0066
GLY 191 0.0061
ASP 192 0.0052
LEU 193 0.0045
TYR 194 0.0041
GLY 195 0.0038
TRP 196 0.0035
GLY 197 0.0029
TRP 198 0.0030
GLY 199 0.0037
ARG 200 0.0038
TYR 201 0.0033
GLY 202 0.0034
ASN 203 0.0036
LEU 204 0.0036
GLY 205 0.0033
LEU 206 0.0027
GLY 207 0.0037
ASP 208 0.0041
ARG 209 0.0044
THR 210 0.0042
ASP 211 0.0038
ARG 212 0.0037
LEU 213 0.0031
VAL 214 0.0038
PRO 215 0.0043
GLU 216 0.0052
ARG 217 0.0050
VAL 218 0.0058
THR 219 0.0070
SER 220 0.0076
THR 221 0.0089
GLY 222 0.0121
GLY 223 0.0107
GLU 224 0.0090
LYS 225 0.0073
MET 226 0.0060
SER 227 0.0071
MET 228 0.0061
VAL 229 0.0049
ALA 230 0.0050
CYS 231 0.0045
GLY 232 0.0044
TRP 233 0.0039
ARG 234 0.0032
HIE 235 0.0028
THR 236 0.0029
ILE 237 0.0021
SER 238 0.0035
VAL 239 0.0058
SER 240 0.0072
TYR 241 0.0125
SER 242 0.0130
GLY 243 0.0097
ALA 244 0.0070
LEU 245 0.0041
TYR 246 0.0029
THR 247 0.0014
TYR 248 0.0019
GLY 249 0.0015
TRP 250 0.0030
SER 251 0.0038
LYS 252 0.0055
TYR 253 0.0039
GLY 254 0.0030
GLN 255 0.0023
LEU 256 0.0014
GLY 257 0.0028
HIE 258 0.0045
GLY 259 0.0058
ASP 260 0.0067
LEU 261 0.0059
GLU 262 0.0057
ASP 263 0.0045
HIE 264 0.0034
LEU 265 0.0031
ILE 266 0.0026
PRO 267 0.0023
HIE 268 0.0034
LYS 269 0.0054
LEU 270 0.0045
GLU 271 0.0073
ALA 272 0.0066
LEU 273 0.0057
SER 274 0.0073
ASN 275 0.0098
SER 276 0.0089
PHE 277 0.0092
ILE 278 0.0068
SER 279 0.0081
GLN 280 0.0066
ILE 281 0.0050
SER 282 0.0050
GLY 283 0.0045
GLY 284 0.0051
TRP 285 0.0040
ARG 286 0.0033
HIE 287 0.0029
THR 288 0.0026
MET 289 0.0024
ALA 290 0.0030
LEU 291 0.0049
THR 292 0.0062
SER 293 0.0100
ASP 294 0.0089
GLY 295 0.0070
LYS 296 0.0043
LEU 297 0.0031
TYR 298 0.0021
GLY 299 0.0016
TRP 300 0.0024
GLY 301 0.0039
TRP 302 0.0026
ASN 303 0.0032
LYS 304 0.0025
PHE 305 0.0046
GLY 306 0.0041
GLN 307 0.0031
VAL 308 0.0035
GLY 309 0.0048
VAL 310 0.0067
GLY 311 0.0093
ASN 312 0.0101
ASN 313 0.0084
LEU 314 0.0084
ASP 315 0.0061
GLN 316 0.0063
CYS 317 0.0053
SER 318 0.0044
PRO 319 0.0031
VAL 320 0.0031
GLN 321 0.0040
VAL 322 0.0033
ARG 323 0.0039
PHE 324 0.0034
PRO 325 0.0044
ASP 326 0.0049
ASP 327 0.0055
GLN 328 0.0047
LYS 329 0.0053
VAL 330 0.0046
VAL 331 0.0059
GLN 332 0.0055
VAL 333 0.0053
SER 334 0.0056
CYS 335 0.0053
GLY 336 0.0056
TRP 337 0.0052
ARG 338 0.0043
HIE 339 0.0038
THR 340 0.0039
LEU 341 0.0042
ALA 342 0.0043
VAL 343 0.0047
THR 344 0.0048
GLU 345 0.0056
ARG 346 0.0047
ASN 347 0.0045
ASN 348 0.0039
VAL 349 0.0041
PHE 350 0.0037
ALA 351 0.0037
TRP 352 0.0037
GLY 353 0.0031
ARG 354 0.0041
GLY 355 0.0037
THR 356 0.0058
ASN 357 0.0024
GLY 358 0.0017
GLN 359 0.0024
LEU 360 0.0028
GLY 361 0.0031
ILE 362 0.0038
GLY 363 0.0038
GLU 364 0.0041
SER 365 0.0074
VAL 366 0.0067
ASP 367 0.0055
ARG 368 0.0056
ASN 369 0.0069
PHE 370 0.0061
PRO 371 0.0052
LYS 372 0.0053
ILE 373 0.0044
ILE 374 0.0039
GLU 375 0.0041
ALA 376 0.0038
LEU 377 0.0038
SER 378 0.0039
VAL 379 0.0039
ASP 380 0.0044
GLY 381 0.0053
ALA 382 0.0049
SER 383 0.0051
GLY 384 0.0046
GLN 385 0.0041
HIE 386 0.0029
ILE 387 0.0026
GLU 388 0.0015
SER 389 0.0020
SER 390 0.0025
ASN 391 0.0046
ILE 392 0.0052
ASP 393 0.0082
PRO 394 0.0066
SER 395 0.0091
SER 396 0.0088
GLY 397 0.0077
LYS 398 0.0059
SER 399 0.0055
TRP 400 0.0068
VAL 401 0.0096
SER 402 0.0096
PRO 403 0.0094
ALA 404 0.0101
GLU 405 0.0091
ARG 406 0.0087
TYR 407 0.0080
ALA 408 0.0068
VAL 409 0.0090
VAL 410 0.0078
PRO 411 0.0063
ASP 412 0.0090
GLU 413 0.0157
THR 414 0.0175
GLY 415 0.0173
LEU 416 0.0186
THR 417 0.0134
ASP 418 0.0133
GLY 419 0.0097
SER 420 0.0068
SER 421 0.0104
LYS 422 0.0116
GLY 423 0.0140
ASN 424 0.0161
GLY 425 0.0209
GLY 426 0.0174
ASP 427 0.0148
ILE 428 0.0147
SER 429 0.0171
VAL 430 0.0120
PRO 431 0.0128
GLN 432 0.0113
THR 433 0.0110
ASP 434 0.0132
VAL 435 0.0224
LYS 436 0.0209
ARG 437 0.0145
VAL 438 0.0112
ARG 439 0.0064
ILE 440 0.0182

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 29 ---

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