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 2610211436082885225

--- normal mode 58 ---

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 = 0.0481
ALA 1 0.0013
ARG 2 0.0006
TYR 3 0.0025
GLU 4 0.0037
TRP 5 0.0043
ASP 6 0.0023
LEU 7 0.0036
SER 8 0.0043
LEU 9 0.0111
SER 10 0.0101
THR 11 0.0096
VAL 12 0.0097
VAL 13 0.0070
SER 14 0.0048
SER 15 0.0032
SER 16 0.0053
SER 17 0.0039
SER 18 0.0094
SER 19 0.0158
ALA 20 0.0173
SER 21 0.0090
ASP 22 0.0078
VAL 23 0.0069
ILE 24 0.0067
GLY 25 0.0050
ALA 26 0.0040
ILE 27 0.0025
GLU 28 0.0026
PHE 29 0.0048
ASP 30 0.0056
PRO 31 0.0058
THR 32 0.0061
ASP 33 0.0066
ASN 34 0.0072
ILE 35 0.0065
VAL 36 0.0052
ALA 37 0.0042
THR 38 0.0030
ALA 39 0.0041
GLY 40 0.0061
ILE 41 0.0098
SER 42 0.0072
ARG 43 0.0072
LYS 44 0.0053
ILE 45 0.0049
ARG 46 0.0047
PHE 47 0.0061
TYR 48 0.0059
GLY 49 0.0062
LEU 50 0.0067
PRO 51 0.0060
SER 52 0.0068
LEU 53 0.0074
LEU 54 0.0075
ARG 55 0.0082
ASN 56 0.0111
ASN 57 0.0149
ALA 58 0.0179
VAL 59 0.0238
SER 60 0.0220
GLY 61 0.0178
THR 62 0.0281
GLY 63 0.0232
VAL 64 0.0152
SER 65 0.0139
PHE 66 0.0108
VAL 67 0.0099
ASP 68 0.0076
GLN 69 0.0050
ALA 70 0.0048
THR 71 0.0080
ALA 72 0.0088
CYS 73 0.0101
GLU 74 0.0113
TYR 75 0.0112
TYR 76 0.0101
ILE 77 0.0074
CYS 78 0.0047
THR 79 0.0067
PRO 80 0.0096
ALA 81 0.0082
LYS 82 0.0078
LEU 83 0.0078
SER 84 0.0085
SER 85 0.0054
LEU 86 0.0044
ARG 87 0.0058
TRP 88 0.0055
ARG 89 0.0137
PRO 90 0.0129
GLY 91 0.0106
SER 92 0.0097
GLY 93 0.0079
GLY 94 0.0048
ARG 95 0.0138
VAL 96 0.0124
ILE 97 0.0079
GLY 98 0.0099
SER 99 0.0088
GLY 100 0.0112
ASP 101 0.0096
TYR 102 0.0101
ASP 103 0.0100
GLY 104 0.0109
VAL 105 0.0144
VAL 106 0.0142
MET 107 0.0124
GLU 108 0.0120
TYR 109 0.0166
ASP 110 0.0207
LEU 111 0.0177
GLU 112 0.0275
LYS 113 0.0343
ARG 114 0.0247
THR 115 0.0241
PRO 116 0.0249
VAL 117 0.0113
PHE 118 0.0136
GLU 119 0.0158
ARG 120 0.0189
ASP 121 0.0115
GLU 122 0.0099
HIE 123 0.0087
GLY 124 0.0096
GLY 125 0.0079
ARG 126 0.0082
ARG 127 0.0083
VAL 128 0.0090
TRP 129 0.0058
SER 130 0.0066
VAL 131 0.0076
ASP 132 0.0091
TYR 133 0.0142
THR 134 0.0138
ARG 135 0.0141
HIE 136 0.0140
GLY 137 0.0170
GLY 138 0.0183
ALA 139 0.0195
SER 140 0.0160
THR 141 0.0149
VAL 142 0.0104
GLY 143 0.0109
ALA 144 0.0095
SER 145 0.0089
GLY 146 0.0072
SER 147 0.0059
ASP 148 0.0041
ASP 149 0.0061
GLY 150 0.0073
THR 151 0.0093
MET 152 0.0103
GLN 153 0.0090
VAL 154 0.0084
TRP 155 0.0103
ASP 156 0.0114
PRO 157 0.0157
ARG 158 0.0223
CYS 159 0.0237
PRO 160 0.0310
PRO 161 0.0236
GLU 162 0.0200
GLU 163 0.0153
SER 164 0.0127
VAL 165 0.0129
GLY 166 0.0130
VAL 167 0.0131
VAL 168 0.0134
ARG 169 0.0197
PRO 170 0.0204
ALA 171 0.0162
GLY 172 0.0238
ILE 173 0.0481
CYS 174 0.0337
ARG 175 0.0174
SER 176 0.0086
ALA 177 0.0072
VAL 178 0.0080
CYS 179 0.0073
CYS 180 0.0084
VAL 181 0.0098
GLU 182 0.0089
PHE 183 0.0088
ASP 184 0.0091
PRO 185 0.0161
SER 186 0.0178
GLY 187 0.0174
GLY 188 0.0156
PRO 189 0.0136
ALA 190 0.0082
VAL 191 0.0072
ALA 192 0.0076
VAL 193 0.0117
GLY 194 0.0107
CYS 195 0.0106
ALA 196 0.0108
ASP 197 0.0123
ARG 198 0.0126
LYS 199 0.0128
GLY 200 0.0134
TYR 201 0.0108
VAL 202 0.0057
TYR 203 0.0033
ASP 204 0.0037
ILE 205 0.0071
ARG 206 0.0145
LYS 207 0.0142
LEU 208 0.0099
VAL 209 0.0211
ASP 210 0.0187
PRO 211 0.0098
ALA 212 0.0087
LEU 213 0.0093
THR 214 0.0111
LEU 215 0.0118
GLN 216 0.0134
GLY 217 0.0138
HIE 218 0.0144
THR 219 0.0154
LYS 220 0.0155
THR 221 0.0121
VAL 222 0.0110
SER 223 0.0110
TYR 224 0.0102
VAL 225 0.0086
ARG 226 0.0074
PHE 227 0.0059
LEU 228 0.0050
ASP 229 0.0068
GLY 230 0.0070
GLY 231 0.0045
THR 232 0.0057
VAL 233 0.0076
VAL 234 0.0082
THR 235 0.0100
ALA 236 0.0110
GLY 237 0.0118
THR 238 0.0118
ASP 239 0.0115
GLY 240 0.0100
CYS 241 0.0115
LEU 242 0.0099
LYS 243 0.0096
LEU 244 0.0079
TRP 245 0.0092
SER 246 0.0083
VAL 247 0.0099
GLU 248 0.0098
ASP 249 0.0134
GLY 250 0.0139
ARG 251 0.0134
VAL 252 0.0119
ILE 253 0.0090
ARG 254 0.0083
THR 255 0.0099
TYR 256 0.0087
GLU 257 0.0085
GLY 258 0.0077
HIE 259 0.0065
VAL 260 0.0061
ASN 261 0.0076
ASN 262 0.0071
ARG 263 0.0074
ASN 264 0.0083
PHE 265 0.0050
VAL 266 0.0051
GLY 267 0.0067
LEU 268 0.0077
SER 269 0.0074
VAL 270 0.0059
TRP 271 0.0063
ARG 272 0.0072
ASN 273 0.0077
GLY 274 0.0061
ALA 275 0.0058
LEU 276 0.0052
PHE 277 0.0045
GLY 278 0.0041
CYS 279 0.0042
GLY 280 0.0041
SER 281 0.0033
GLU 282 0.0030
ASN 283 0.0016
ASN 284 0.0004
ARG 285 0.0023
VAL 286 0.0015
PHE 287 0.0023
VAL 288 0.0026
TYR 289 0.0031
ASP 290 0.0018
ARG 291 0.0013
ARG 292 0.0011
TRP 293 0.0020
GLY 294 0.0035
LYS 295 0.0031
PRO 296 0.0025
VAL 297 0.0026
TRP 298 0.0024
VAL 299 0.0026
ASP 300 0.0026
GLY 301 0.0074
PHE 302 0.0072
GLU 303 0.0074
PRO 304 0.0076
VAL 305 0.0090
GLY 306 0.0094
MET 307 0.0094
ASN 308 0.0127
SER 309 0.0098
GLY 310 0.0078
SER 311 0.0074
ASP 312 0.0071
LYS 313 0.0029
ARG 314 0.0028
PHE 315 0.0022
VAL 316 0.0026
SER 317 0.0029
SER 318 0.0026
VAL 319 0.0022
CYS 320 0.0022
TRP 321 0.0058
ARG 322 0.0063
GLN 323 0.0065
SER 324 0.0066
GLY 325 0.0080
VAL 326 0.0076
ASP 327 0.0053
GLN 328 0.0052
CYS 329 0.0045
THR 330 0.0046
LEU 331 0.0044
VAL 332 0.0047
ALA 333 0.0038
GLY 334 0.0024
GLY 335 0.0025
SER 336 0.0037
ASP 337 0.0034
GLY 338 0.0037
VAL 339 0.0028
LEU 340 0.0045
GLN 341 0.0063
VAL 342 0.0068
TYR 343 0.0069
VAL 344 0.0075
GLY 345 0.0036
LYS 346 0.0020
ARG 347 0.0048
LEU 348 0.0034
MET 1 0.0209
ALA 2 0.0060
GLU 3 0.0158
ASP 4 0.0162
MET 5 0.0146
ALA 6 0.0207
ALA 7 0.0107
ASP 8 0.0212
GLU 9 0.0105
VAL 10 0.0064
THR 11 0.0077
ALA 12 0.0083
PRO 13 0.0087
PRO 14 0.0083
ARG 15 0.0070
LYS 16 0.0074
VAL 17 0.0046
LEU 18 0.0051
ILE 19 0.0044
ILE 20 0.0035
SER 21 0.0020
ALA 22 0.0021
GLY 23 0.0026
ALA 24 0.0027
SER 25 0.0027
HIE 26 0.0024
SER 27 0.0019
VAL 28 0.0018
ALA 29 0.0027
LEU 30 0.0035
LEU 31 0.0046
SER 32 0.0058
GLY 33 0.0037
ASP 34 0.0026
ILE 35 0.0030
VAL 36 0.0024
CYS 37 0.0015
SER 38 0.0016
TRP 39 0.0021
GLY 40 0.0025
ARG 41 0.0039
GLY 42 0.0045
GLU 43 0.0059
ASP 44 0.0051
GLY 45 0.0036
GLN 46 0.0026
LEU 47 0.0028
GLY 48 0.0032
HIE 49 0.0044
GLY 50 0.0044
ASP 51 0.0046
ALA 52 0.0045
GLH 53 0.0062
ASP 54 0.0052
ARG 55 0.0047
PRO 56 0.0043
SER 57 0.0029
PRO 58 0.0026
THR 59 0.0020
GLN 60 0.0017
LEU 61 0.0048
SER 62 0.0058
ALA 63 0.0052
LEU 64 0.0051
ASP 65 0.0062
GLY 66 0.0056
HIE 67 0.0046
GLN 68 0.0047
ILE 69 0.0020
VAL 70 0.0015
SER 71 0.0016
VAL 72 0.0020
THR 73 0.0029
CYS 74 0.0031
GLY 75 0.0038
ALA 76 0.0040
ASP 77 0.0042
HIE 78 0.0040
THR 79 0.0040
VAL 80 0.0044
ALA 81 0.0044
TYR 82 0.0033
SER 83 0.0030
GLN 84 0.0024
SER 85 0.0043
GLY 86 0.0052
MET 87 0.0051
GLU 88 0.0064
VAL 89 0.0062
TYR 90 0.0058
SER 91 0.0052
TRP 92 0.0051
GLY 93 0.0047
TRP 94 0.0050
GLY 95 0.0047
ASP 96 0.0056
PHE 97 0.0051
GLY 98 0.0053
ARG 99 0.0053
LEU 100 0.0060
GLY 101 0.0075
HIE 102 0.0086
GLY 103 0.0080
ASN 104 0.0074
SER 105 0.0050
SER 106 0.0056
ASP 107 0.0060
LEU 108 0.0063
PHE 109 0.0053
THR 110 0.0064
PRO 111 0.0067
LEU 112 0.0067
PRO 113 0.0094
ILE 114 0.0085
LYS 115 0.0096
ALA 116 0.0089
LEU 117 0.0071
HIE 118 0.0075
GLY 119 0.0065
ILE 120 0.0055
ARG 121 0.0015
ILE 122 0.0020
LYS 123 0.0027
GLN 124 0.0040
ILE 125 0.0041
ALA 126 0.0045
CYS 127 0.0049
GLY 128 0.0053
ASP 129 0.0047
SER 130 0.0046
HIE 131 0.0046
CYS 132 0.0052
LEU 133 0.0042
ALA 134 0.0038
VAL 135 0.0025
THR 136 0.0020
MET 137 0.0015
GLU 138 0.0016
GLY 139 0.0019
GLU 140 0.0011
VAL 141 0.0029
GLN 142 0.0045
SER 143 0.0045
TRP 144 0.0059
GLY 145 0.0064
ARG 146 0.0045
ASN 147 0.0046
GLN 148 0.0047
ASN 149 0.0030
GLY 150 0.0033
GLN 151 0.0023
LEU 152 0.0037
GLY 153 0.0027
LEU 154 0.0052
GLY 155 0.0062
ASP 156 0.0071
THR 157 0.0071
GLU 158 0.0082
ASP 159 0.0073
SER 160 0.0086
LEU 161 0.0075
VAL 162 0.0087
PRO 163 0.0083
GLN 164 0.0083
LYS 165 0.0050
ILE 166 0.0028
GLN 167 0.0029
ALA 168 0.0035
PHE 169 0.0045
GLU 170 0.0076
GLY 171 0.0091
ILE 172 0.0071
ARG 173 0.0051
ILE 174 0.0042
LYS 175 0.0044
MET 176 0.0037
VAL 177 0.0026
ALA 178 0.0031
ALA 179 0.0029
GLY 180 0.0031
ALA 181 0.0019
GLU 182 0.0007
HIE 183 0.0013
THR 184 0.0023
TRP 185 0.0025
ALA 186 0.0027
VAL 187 0.0031
THR 188 0.0036
GLU 189 0.0053
ASP 190 0.0040
GLY 191 0.0028
ASP 192 0.0016
LEU 193 0.0030
TYR 194 0.0024
GLY 195 0.0014
TRP 196 0.0009
GLY 197 0.0005
TRP 198 0.0014
GLY 199 0.0022
ARG 200 0.0036
TYR 201 0.0023
GLY 202 0.0029
ASN 203 0.0025
LEU 204 0.0027
GLY 205 0.0029
LEU 206 0.0035
GLY 207 0.0028
ASP 208 0.0028
ARG 209 0.0035
THR 210 0.0030
ASP 211 0.0022
ARG 212 0.0013
LEU 213 0.0027
VAL 214 0.0012
PRO 215 0.0006
GLU 216 0.0021
ARG 217 0.0055
VAL 218 0.0036
THR 219 0.0026
SER 220 0.0025
THR 221 0.0124
GLY 222 0.0170
GLY 223 0.0117
GLU 224 0.0071
LYS 225 0.0042
MET 226 0.0026
SER 227 0.0042
MET 228 0.0038
VAL 229 0.0026
ALA 230 0.0027
CYS 231 0.0031
GLY 232 0.0033
TRP 233 0.0026
ARG 234 0.0029
HIE 235 0.0031
THR 236 0.0034
ILE 237 0.0024
SER 238 0.0015
VAL 239 0.0024
SER 240 0.0031
TYR 241 0.0120
SER 242 0.0115
GLY 243 0.0073
ALA 244 0.0026
LEU 245 0.0015
TYR 246 0.0007
THR 247 0.0018
TYR 248 0.0030
GLY 249 0.0041
TRP 250 0.0034
SER 251 0.0026
LYS 252 0.0028
TYR 253 0.0023
GLY 254 0.0020
GLN 255 0.0008
LEU 256 0.0016
GLY 257 0.0011
HIE 258 0.0024
GLY 259 0.0035
ASP 260 0.0042
LEU 261 0.0040
GLU 262 0.0048
ASP 263 0.0047
HIE 264 0.0047
LEU 265 0.0030
ILE 266 0.0033
PRO 267 0.0027
HIE 268 0.0020
LYS 269 0.0010
LEU 270 0.0008
GLU 271 0.0012
ALA 272 0.0009
LEU 273 0.0016
SER 274 0.0018
ASN 275 0.0017
SER 276 0.0021
PHE 277 0.0026
ILE 278 0.0023
SER 279 0.0029
GLN 280 0.0030
ILE 281 0.0025
SER 282 0.0029
GLY 283 0.0029
GLY 284 0.0034
TRP 285 0.0023
ARG 286 0.0013
HIE 287 0.0009
THR 288 0.0013
MET 289 0.0021
ALA 290 0.0020
LEU 291 0.0021
THR 292 0.0022
SER 293 0.0031
ASP 294 0.0037
GLY 295 0.0036
LYS 296 0.0036
LEU 297 0.0021
TYR 298 0.0020
GLY 299 0.0018
TRP 300 0.0016
GLY 301 0.0017
TRP 302 0.0028
ASN 303 0.0043
LYS 304 0.0052
PHE 305 0.0032
GLY 306 0.0039
GLN 307 0.0031
VAL 308 0.0035
GLY 309 0.0056
VAL 310 0.0066
GLY 311 0.0075
ASN 312 0.0066
ASN 313 0.0056
LEU 314 0.0060
ASP 315 0.0053
GLN 316 0.0058
CYS 317 0.0026
SER 318 0.0022
PRO 319 0.0016
VAL 320 0.0025
GLN 321 0.0036
VAL 322 0.0036
ARG 323 0.0046
PHE 324 0.0046
PRO 325 0.0049
ASP 326 0.0042
ASP 327 0.0051
GLN 328 0.0032
LYS 329 0.0037
VAL 330 0.0031
VAL 331 0.0035
GLN 332 0.0032
VAL 333 0.0024
SER 334 0.0026
CYS 335 0.0025
GLY 336 0.0027
TRP 337 0.0019
ARG 338 0.0013
HIE 339 0.0016
THR 340 0.0016
LEU 341 0.0020
ALA 342 0.0023
VAL 343 0.0030
THR 344 0.0031
GLU 345 0.0060
ARG 346 0.0050
ASN 347 0.0058
ASN 348 0.0038
VAL 349 0.0028
PHE 350 0.0027
ALA 351 0.0030
TRP 352 0.0036
GLY 353 0.0029
ARG 354 0.0025
GLY 355 0.0047
THR 356 0.0054
ASN 357 0.0045
GLY 358 0.0046
GLN 359 0.0035
LEU 360 0.0034
GLY 361 0.0040
ILE 362 0.0053
GLY 363 0.0067
GLU 364 0.0066
SER 365 0.0081
VAL 366 0.0066
ASP 367 0.0045
ARG 368 0.0053
ASN 369 0.0049
PHE 370 0.0058
PRO 371 0.0056
LYS 372 0.0067
ILE 373 0.0027
ILE 374 0.0030
GLU 375 0.0044
ALA 376 0.0052
LEU 377 0.0046
SER 378 0.0044
VAL 379 0.0065
ASP 380 0.0049
GLY 381 0.0064
ALA 382 0.0086
SER 383 0.0128
GLY 384 0.0141
GLN 385 0.0092
HIE 386 0.0063
ILE 387 0.0046
GLU 388 0.0037
SER 389 0.0081
SER 390 0.0052
ASN 391 0.0062
ILE 392 0.0093
ASP 393 0.0102
PRO 394 0.0150
SER 395 0.0146
SER 396 0.0178
GLY 397 0.0088
LYS 398 0.0055
SER 399 0.0135
TRP 400 0.0165
VAL 401 0.0173
SER 402 0.0135
PRO 403 0.0075
ALA 404 0.0116
GLU 405 0.0102
ARG 406 0.0064
TYR 407 0.0074
ALA 408 0.0082
VAL 409 0.0068
VAL 410 0.0067
PRO 411 0.0068
ASP 412 0.0069
GLU 413 0.0104
THR 414 0.0092
GLY 415 0.0094
LEU 416 0.0109
THR 417 0.0111
ASP 418 0.0118
GLY 419 0.0120
SER 420 0.0121
SER 421 0.0146
LYS 422 0.0105
GLY 423 0.0099
ASN 424 0.0079
GLY 425 0.0105
GLY 426 0.0095
ASP 427 0.0091
ILE 428 0.0089
SER 429 0.0013
VAL 430 0.0026
PRO 431 0.0033
GLN 432 0.0043
THR 433 0.0079
ASP 434 0.0128
VAL 435 0.0132
LYS 436 0.0120
ARG 437 0.0085
VAL 438 0.0110
ARG 439 0.0089
ILE 440 0.0165

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 2610211436082885225

--- normal mode 58 ---

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 2610211436082885225