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 30 ---

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 = 0.0439
ALA 1 0.0105
ARG 2 0.0120
TYR 3 0.0114
GLU 4 0.0132
TRP 5 0.0098
ASP 6 0.0078
LEU 7 0.0044
SER 8 0.0031
LEU 9 0.0026
SER 10 0.0023
THR 11 0.0043
VAL 12 0.0063
VAL 13 0.0074
SER 14 0.0097
SER 15 0.0108
SER 16 0.0126
SER 17 0.0115
SER 18 0.0127
SER 19 0.0152
ALA 20 0.0149
SER 21 0.0108
ASP 22 0.0087
VAL 23 0.0089
ILE 24 0.0075
GLY 25 0.0072
ALA 26 0.0073
ILE 27 0.0068
GLU 28 0.0066
PHE 29 0.0059
ASP 30 0.0049
PRO 31 0.0068
THR 32 0.0069
ASP 33 0.0031
ASN 34 0.0025
ILE 35 0.0034
VAL 36 0.0046
ALA 37 0.0055
THR 38 0.0059
ALA 39 0.0053
GLY 40 0.0058
ILE 41 0.0059
SER 42 0.0050
ARG 43 0.0037
LYS 44 0.0038
ILE 45 0.0050
ARG 46 0.0045
PHE 47 0.0039
TYR 48 0.0044
GLY 49 0.0042
LEU 50 0.0026
PRO 51 0.0027
SER 52 0.0048
LEU 53 0.0036
LEU 54 0.0020
ARG 55 0.0042
ASN 56 0.0046
ASN 57 0.0068
ALA 58 0.0074
VAL 59 0.0091
SER 60 0.0117
GLY 61 0.0239
THR 62 0.0304
GLY 63 0.0248
VAL 64 0.0123
SER 65 0.0100
PHE 66 0.0098
VAL 67 0.0091
ASP 68 0.0104
GLN 69 0.0096
ALA 70 0.0097
THR 71 0.0087
ALA 72 0.0068
CYS 73 0.0055
GLU 74 0.0044
TYR 75 0.0042
TYR 76 0.0045
ILE 77 0.0037
CYS 78 0.0032
THR 79 0.0039
PRO 80 0.0038
ALA 81 0.0020
LYS 82 0.0025
LEU 83 0.0042
SER 84 0.0060
SER 85 0.0066
LEU 86 0.0067
ARG 87 0.0078
TRP 88 0.0083
ARG 89 0.0105
PRO 90 0.0120
GLY 91 0.0128
SER 92 0.0117
GLY 93 0.0126
GLY 94 0.0105
ARG 95 0.0102
VAL 96 0.0095
ILE 97 0.0080
GLY 98 0.0079
SER 99 0.0069
GLY 100 0.0064
ASP 101 0.0051
TYR 102 0.0046
ASP 103 0.0044
GLY 104 0.0059
VAL 105 0.0059
VAL 106 0.0072
MET 107 0.0076
GLU 108 0.0087
TYR 109 0.0084
ASP 110 0.0103
LEU 111 0.0097
GLU 112 0.0122
LYS 113 0.0135
ARG 114 0.0106
THR 115 0.0098
PRO 116 0.0091
VAL 117 0.0103
PHE 118 0.0094
GLU 119 0.0083
ARG 120 0.0076
ASP 121 0.0075
GLU 122 0.0061
HIE 123 0.0058
GLY 124 0.0055
GLY 125 0.0073
ARG 126 0.0069
ARG 127 0.0063
VAL 128 0.0066
TRP 129 0.0067
SER 130 0.0071
VAL 131 0.0072
ASP 132 0.0081
TYR 133 0.0078
THR 134 0.0078
ARG 135 0.0090
HIE 136 0.0102
GLY 137 0.0120
GLY 138 0.0123
ALA 139 0.0122
SER 140 0.0112
THR 141 0.0100
VAL 142 0.0078
GLY 143 0.0071
ALA 144 0.0057
SER 145 0.0069
GLY 146 0.0071
SER 147 0.0073
ASP 148 0.0084
ASP 149 0.0105
GLY 150 0.0090
THR 151 0.0073
MET 152 0.0058
GLN 153 0.0048
VAL 154 0.0052
TRP 155 0.0064
ASP 156 0.0079
PRO 157 0.0103
ARG 158 0.0111
CYS 159 0.0097
PRO 160 0.0093
PRO 161 0.0086
GLU 162 0.0069
GLU 163 0.0060
SER 164 0.0054
VAL 165 0.0044
GLY 166 0.0031
VAL 167 0.0041
VAL 168 0.0058
ARG 169 0.0077
PRO 170 0.0089
ALA 171 0.0118
GLY 172 0.0120
ILE 173 0.0163
CYS 174 0.0162
ARG 175 0.0144
SER 176 0.0132
ALA 177 0.0092
VAL 178 0.0075
CYS 179 0.0076
CYS 180 0.0064
VAL 181 0.0053
GLU 182 0.0050
PHE 183 0.0041
ASP 184 0.0035
PRO 185 0.0044
SER 186 0.0039
GLY 187 0.0028
GLY 188 0.0013
PRO 189 0.0033
ALA 190 0.0011
VAL 191 0.0013
ALA 192 0.0036
VAL 193 0.0048
GLY 194 0.0060
CYS 195 0.0078
ALA 196 0.0096
ASP 197 0.0116
ARG 198 0.0109
LYS 199 0.0084
GLY 200 0.0062
TYR 201 0.0063
VAL 202 0.0043
TYR 203 0.0044
ASP 204 0.0046
ILE 205 0.0045
ARG 206 0.0094
LYS 207 0.0109
LEU 208 0.0082
VAL 209 0.0126
ASP 210 0.0129
PRO 211 0.0099
ALA 212 0.0091
LEU 213 0.0077
THR 214 0.0086
LEU 215 0.0083
GLN 216 0.0107
GLY 217 0.0079
HIE 218 0.0078
THR 219 0.0090
LYS 220 0.0088
THR 221 0.0077
VAL 222 0.0055
SER 223 0.0065
TYR 224 0.0050
VAL 225 0.0049
ARG 226 0.0049
PHE 227 0.0049
LEU 228 0.0050
ASP 229 0.0083
GLY 230 0.0104
GLY 231 0.0108
THR 232 0.0087
VAL 233 0.0048
VAL 234 0.0044
THR 235 0.0047
ALA 236 0.0058
GLY 237 0.0044
THR 238 0.0049
ASP 239 0.0037
GLY 240 0.0035
CYS 241 0.0068
LEU 242 0.0060
LYS 243 0.0061
LEU 244 0.0065
TRP 245 0.0083
SER 246 0.0104
VAL 247 0.0101
GLU 248 0.0134
ASP 249 0.0147
GLY 250 0.0122
ARG 251 0.0134
VAL 252 0.0116
ILE 253 0.0091
ARG 254 0.0083
THR 255 0.0085
TYR 256 0.0081
GLU 257 0.0060
GLY 258 0.0051
HIE 259 0.0048
VAL 260 0.0041
ASN 261 0.0053
ASN 262 0.0055
ARG 263 0.0054
ASN 264 0.0052
PHE 265 0.0059
VAL 266 0.0054
GLY 267 0.0060
LEU 268 0.0060
SER 269 0.0073
VAL 270 0.0076
TRP 271 0.0082
ARG 272 0.0089
ASN 273 0.0122
GLY 274 0.0106
ALA 275 0.0098
LEU 276 0.0081
PHE 277 0.0069
GLY 278 0.0060
CYS 279 0.0055
GLY 280 0.0051
SER 281 0.0056
GLU 282 0.0055
ASN 283 0.0048
ASN 284 0.0048
ARG 285 0.0034
VAL 286 0.0041
PHE 287 0.0050
VAL 288 0.0058
TYR 289 0.0067
ASP 290 0.0081
ARG 291 0.0091
ARG 292 0.0098
TRP 293 0.0096
GLY 294 0.0086
LYS 295 0.0076
PRO 296 0.0068
VAL 297 0.0068
TRP 298 0.0051
VAL 299 0.0038
ASP 300 0.0023
GLY 301 0.0049
PHE 302 0.0047
GLU 303 0.0060
PRO 304 0.0081
VAL 305 0.0104
GLY 306 0.0128
MET 307 0.0137
ASN 308 0.0160
SER 309 0.0129
GLY 310 0.0126
SER 311 0.0134
ASP 312 0.0120
LYS 313 0.0104
ARG 314 0.0082
PHE 315 0.0077
VAL 316 0.0062
SER 317 0.0068
SER 318 0.0065
VAL 319 0.0061
CYS 320 0.0061
TRP 321 0.0068
ARG 322 0.0066
GLN 323 0.0091
SER 324 0.0086
GLY 325 0.0138
VAL 326 0.0142
ASP 327 0.0120
GLN 328 0.0074
CYS 329 0.0064
THR 330 0.0045
LEU 331 0.0043
VAL 332 0.0052
ALA 333 0.0055
GLY 334 0.0062
GLY 335 0.0076
SER 336 0.0091
ASP 337 0.0103
GLY 338 0.0089
VAL 339 0.0079
LEU 340 0.0063
GLN 341 0.0051
VAL 342 0.0033
TYR 343 0.0019
VAL 344 0.0019
GLY 345 0.0062
LYS 346 0.0109
ARG 347 0.0143
LEU 348 0.0146
MET 1 0.0405
ALA 2 0.0265
GLU 3 0.0373
ASP 4 0.0249
MET 5 0.0230
ALA 6 0.0119
ALA 7 0.0114
ASP 8 0.0109
GLU 9 0.0182
VAL 10 0.0170
THR 11 0.0219
ALA 12 0.0074
PRO 13 0.0049
PRO 14 0.0046
ARG 15 0.0061
LYS 16 0.0048
VAL 17 0.0028
LEU 18 0.0028
ILE 19 0.0032
ILE 20 0.0034
SER 21 0.0034
ALA 22 0.0033
GLY 23 0.0039
ALA 24 0.0039
SER 25 0.0051
HIE 26 0.0050
SER 27 0.0048
VAL 28 0.0048
ALA 29 0.0056
LEU 30 0.0051
LEU 31 0.0049
SER 32 0.0043
GLY 33 0.0064
ASP 34 0.0062
ILE 35 0.0077
VAL 36 0.0072
CYS 37 0.0056
SER 38 0.0056
TRP 39 0.0054
GLY 40 0.0055
ARG 41 0.0055
GLY 42 0.0062
GLU 43 0.0067
ASP 44 0.0072
GLY 45 0.0072
GLN 46 0.0067
LEU 47 0.0067
GLY 48 0.0066
HIE 49 0.0068
GLY 50 0.0060
ASP 51 0.0059
ALA 52 0.0057
GLH 53 0.0035
ASP 54 0.0036
ARG 55 0.0040
PRO 56 0.0045
SER 57 0.0069
PRO 58 0.0068
THR 59 0.0069
GLN 60 0.0069
LEU 61 0.0090
SER 62 0.0100
ALA 63 0.0101
LEU 64 0.0083
ASP 65 0.0153
GLY 66 0.0157
HIE 67 0.0139
GLN 68 0.0144
ILE 69 0.0081
VAL 70 0.0058
SER 71 0.0038
VAL 72 0.0049
THR 73 0.0046
CYS 74 0.0051
GLY 75 0.0049
ALA 76 0.0058
ASP 77 0.0076
HIE 78 0.0061
THR 79 0.0056
VAL 80 0.0041
ALA 81 0.0056
TYR 82 0.0046
SER 83 0.0094
GLN 84 0.0123
SER 85 0.0160
GLY 86 0.0127
MET 87 0.0106
GLU 88 0.0063
VAL 89 0.0029
TYR 90 0.0042
SER 91 0.0048
TRP 92 0.0071
GLY 93 0.0077
TRP 94 0.0080
GLY 95 0.0059
ASP 96 0.0076
PHE 97 0.0083
GLY 98 0.0059
ARG 99 0.0055
LEU 100 0.0036
GLY 101 0.0032
HIE 102 0.0019
GLY 103 0.0041
ASN 104 0.0055
SER 105 0.0065
SER 106 0.0069
ASP 107 0.0081
LEU 108 0.0076
PHE 109 0.0089
THR 110 0.0084
PRO 111 0.0070
LEU 112 0.0061
PRO 113 0.0045
ILE 114 0.0012
LYS 115 0.0028
ALA 116 0.0041
LEU 117 0.0043
HIE 118 0.0068
GLY 119 0.0099
ILE 120 0.0084
ARG 121 0.0093
ILE 122 0.0048
LYS 123 0.0026
GLN 124 0.0016
ILE 125 0.0018
ALA 126 0.0033
CYS 127 0.0041
GLY 128 0.0057
ASP 129 0.0061
SER 130 0.0063
HIE 131 0.0055
CYS 132 0.0045
LEU 133 0.0038
ALA 134 0.0023
VAL 135 0.0029
THR 136 0.0035
MET 137 0.0041
GLU 138 0.0050
GLY 139 0.0045
GLU 140 0.0045
VAL 141 0.0043
GLN 142 0.0041
SER 143 0.0053
TRP 144 0.0057
GLY 145 0.0072
ARG 146 0.0088
ASN 147 0.0093
GLN 148 0.0115
ASN 149 0.0063
GLY 150 0.0058
GLN 151 0.0056
LEU 152 0.0061
GLY 153 0.0055
LEU 154 0.0073
GLY 155 0.0084
ASP 156 0.0102
THR 157 0.0108
GLU 158 0.0117
ASP 159 0.0103
SER 160 0.0091
LEU 161 0.0070
VAL 162 0.0056
PRO 163 0.0051
GLN 164 0.0067
LYS 165 0.0060
ILE 166 0.0050
GLN 167 0.0053
ALA 168 0.0044
PHE 169 0.0043
GLU 170 0.0050
GLY 171 0.0060
ILE 172 0.0052
ARG 173 0.0047
ILE 174 0.0044
LYS 175 0.0046
MET 176 0.0043
VAL 177 0.0042
ALA 178 0.0038
ALA 179 0.0033
GLY 180 0.0029
ALA 181 0.0038
GLU 182 0.0026
HIE 183 0.0023
THR 184 0.0030
TRP 185 0.0025
ALA 186 0.0036
VAL 187 0.0043
THR 188 0.0055
GLU 189 0.0068
ASP 190 0.0074
GLY 191 0.0063
ASP 192 0.0059
LEU 193 0.0035
TYR 194 0.0034
GLY 195 0.0032
TRP 196 0.0033
GLY 197 0.0032
TRP 198 0.0031
GLY 199 0.0046
ARG 200 0.0073
TYR 201 0.0073
GLY 202 0.0070
ASN 203 0.0049
LEU 204 0.0038
GLY 205 0.0052
LEU 206 0.0068
GLY 207 0.0078
ASP 208 0.0081
ARG 209 0.0078
THR 210 0.0060
ASP 211 0.0037
ARG 212 0.0034
LEU 213 0.0050
VAL 214 0.0046
PRO 215 0.0035
GLU 216 0.0037
ARG 217 0.0059
VAL 218 0.0061
THR 219 0.0078
SER 220 0.0074
THR 221 0.0128
GLY 222 0.0126
GLY 223 0.0083
GLU 224 0.0065
LYS 225 0.0072
MET 226 0.0055
SER 227 0.0066
MET 228 0.0049
VAL 229 0.0028
ALA 230 0.0029
CYS 231 0.0023
GLY 232 0.0032
TRP 233 0.0038
ARG 234 0.0040
HIE 235 0.0033
THR 236 0.0022
ILE 237 0.0024
SER 238 0.0024
VAL 239 0.0040
SER 240 0.0049
TYR 241 0.0096
SER 242 0.0080
GLY 243 0.0085
ALA 244 0.0055
LEU 245 0.0034
TYR 246 0.0026
THR 247 0.0037
TYR 248 0.0046
GLY 249 0.0059
TRP 250 0.0069
SER 251 0.0071
LYS 252 0.0086
TYR 253 0.0074
GLY 254 0.0072
GLN 255 0.0062
LEU 256 0.0059
GLY 257 0.0072
HIE 258 0.0072
GLY 259 0.0087
ASP 260 0.0094
LEU 261 0.0096
GLU 262 0.0090
ASP 263 0.0082
HIE 264 0.0068
LEU 265 0.0073
ILE 266 0.0058
PRO 267 0.0035
HIE 268 0.0039
LYS 269 0.0036
LEU 270 0.0050
GLU 271 0.0063
ALA 272 0.0084
LEU 273 0.0077
SER 274 0.0074
ASN 275 0.0104
SER 276 0.0102
PHE 277 0.0095
ILE 278 0.0072
SER 279 0.0071
GLN 280 0.0046
ILE 281 0.0033
SER 282 0.0025
GLY 283 0.0023
GLY 284 0.0024
TRP 285 0.0039
ARG 286 0.0042
HIE 287 0.0042
THR 288 0.0042
MET 289 0.0034
ALA 290 0.0035
LEU 291 0.0047
THR 292 0.0066
SER 293 0.0086
ASP 294 0.0092
GLY 295 0.0069
LYS 296 0.0067
LEU 297 0.0052
TYR 298 0.0055
GLY 299 0.0058
TRP 300 0.0066
GLY 301 0.0085
TRP 302 0.0061
ASN 303 0.0048
LYS 304 0.0025
PHE 305 0.0012
GLY 306 0.0029
GLN 307 0.0031
VAL 308 0.0054
GLY 309 0.0054
VAL 310 0.0083
GLY 311 0.0089
ASN 312 0.0089
ASN 313 0.0078
LEU 314 0.0096
ASP 315 0.0092
GLN 316 0.0115
CYS 317 0.0082
SER 318 0.0076
PRO 319 0.0071
VAL 320 0.0077
GLN 321 0.0057
VAL 322 0.0051
ARG 323 0.0060
PHE 324 0.0049
PRO 325 0.0072
ASP 326 0.0073
ASP 327 0.0068
GLN 328 0.0048
LYS 329 0.0051
VAL 330 0.0035
VAL 331 0.0021
GLN 332 0.0010
VAL 333 0.0018
SER 334 0.0019
CYS 335 0.0026
GLY 336 0.0030
TRP 337 0.0028
ARG 338 0.0022
HIE 339 0.0020
THR 340 0.0023
LEU 341 0.0033
ALA 342 0.0027
VAL 343 0.0019
THR 344 0.0018
GLU 345 0.0034
ARG 346 0.0038
ASN 347 0.0025
ASN 348 0.0040
VAL 349 0.0033
PHE 350 0.0032
ALA 351 0.0032
TRP 352 0.0034
GLY 353 0.0024
ARG 354 0.0007
GLY 355 0.0021
THR 356 0.0047
ASN 357 0.0029
GLY 358 0.0022
GLN 359 0.0023
LEU 360 0.0022
GLY 361 0.0030
ILE 362 0.0027
GLY 363 0.0017
GLU 364 0.0021
SER 365 0.0055
VAL 366 0.0052
ASP 367 0.0033
ARG 368 0.0040
ASN 369 0.0042
PHE 370 0.0048
PRO 371 0.0045
LYS 372 0.0033
ILE 373 0.0050
ILE 374 0.0050
GLU 375 0.0052
ALA 376 0.0051
LEU 377 0.0055
SER 378 0.0053
VAL 379 0.0048
ASP 380 0.0059
GLY 381 0.0080
ALA 382 0.0087
SER 383 0.0103
GLY 384 0.0106
GLN 385 0.0111
HIE 386 0.0101
ILE 387 0.0107
GLU 388 0.0096
SER 389 0.0115
SER 390 0.0110
ASN 391 0.0113
ILE 392 0.0161
ASP 393 0.0287
PRO 394 0.0290
SER 395 0.0439
SER 396 0.0363
GLY 397 0.0144
LYS 398 0.0171
SER 399 0.0255
TRP 400 0.0280
VAL 401 0.0223
SER 402 0.0179
PRO 403 0.0120
ALA 404 0.0090
GLU 405 0.0096
ARG 406 0.0086
TYR 407 0.0061
ALA 408 0.0069
VAL 409 0.0081
VAL 410 0.0061
PRO 411 0.0079
ASP 412 0.0086
GLU 413 0.0196
THR 414 0.0183
GLY 415 0.0167
LEU 416 0.0181
THR 417 0.0114
ASP 418 0.0090
GLY 419 0.0044
SER 420 0.0047
SER 421 0.0086
LYS 422 0.0112
GLY 423 0.0148
ASN 424 0.0199
GLY 425 0.0230
GLY 426 0.0191
ASP 427 0.0159
ILE 428 0.0168
SER 429 0.0159
VAL 430 0.0113
PRO 431 0.0132
GLN 432 0.0129
THR 433 0.0159
ASP 434 0.0193
VAL 435 0.0266
LYS 436 0.0237
ARG 437 0.0151
VAL 438 0.0094
ARG 439 0.0044
ILE 440 0.0090

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 30 ---

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