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 2610211515062892922

--- normal mode 46 ---

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 = 0.0476
ALA 1 0.0023
ARG 2 0.0027
TYR 3 0.0029
GLU 4 0.0036
TRP 5 0.0023
ASP 6 0.0025
LEU 7 0.0029
SER 8 0.0039
LEU 9 0.0032
SER 10 0.0029
THR 11 0.0019
VAL 12 0.0020
VAL 13 0.0021
SER 14 0.0024
SER 15 0.0025
SER 16 0.0030
SER 17 0.0054
SER 18 0.0042
SER 19 0.0049
ALA 20 0.0029
SER 21 0.0033
ASP 22 0.0024
VAL 23 0.0020
ILE 24 0.0009
GLY 25 0.0012
ALA 26 0.0012
ILE 27 0.0012
GLU 28 0.0019
PHE 29 0.0025
ASP 30 0.0027
PRO 31 0.0030
THR 32 0.0026
ASP 33 0.0016
ASN 34 0.0021
ILE 35 0.0025
VAL 36 0.0020
ALA 37 0.0020
THR 38 0.0018
ALA 39 0.0018
GLY 40 0.0018
ILE 41 0.0009
SER 42 0.0021
ARG 43 0.0028
LYS 44 0.0038
ILE 45 0.0032
ARG 46 0.0033
PHE 47 0.0035
TYR 48 0.0034
GLY 49 0.0038
LEU 50 0.0021
PRO 51 0.0033
SER 52 0.0045
LEU 53 0.0030
LEU 54 0.0035
ARG 55 0.0054
ASN 56 0.0061
ASN 57 0.0059
ALA 58 0.0031
VAL 59 0.0065
SER 60 0.0109
GLY 61 0.0177
THR 62 0.0200
GLY 63 0.0164
VAL 64 0.0066
SER 65 0.0049
PHE 66 0.0038
VAL 67 0.0025
ASP 68 0.0024
GLN 69 0.0031
ALA 70 0.0034
THR 71 0.0035
ALA 72 0.0032
CYS 73 0.0047
GLU 74 0.0051
TYR 75 0.0051
TYR 76 0.0047
ILE 77 0.0048
CYS 78 0.0046
THR 79 0.0044
PRO 80 0.0044
ALA 81 0.0033
LYS 82 0.0026
LEU 83 0.0027
SER 84 0.0024
SER 85 0.0032
LEU 86 0.0032
ARG 87 0.0035
TRP 88 0.0036
ARG 89 0.0050
PRO 90 0.0062
GLY 91 0.0073
SER 92 0.0068
GLY 93 0.0045
GLY 94 0.0036
ARG 95 0.0031
VAL 96 0.0038
ILE 97 0.0033
GLY 98 0.0033
SER 99 0.0032
GLY 100 0.0032
ASP 101 0.0032
TYR 102 0.0032
ASP 103 0.0039
GLY 104 0.0035
VAL 105 0.0028
VAL 106 0.0029
MET 107 0.0028
GLU 108 0.0029
TYR 109 0.0039
ASP 110 0.0046
LEU 111 0.0039
GLU 112 0.0050
LYS 113 0.0063
ARG 114 0.0050
THR 115 0.0048
PRO 116 0.0042
VAL 117 0.0014
PHE 118 0.0020
GLU 119 0.0019
ARG 120 0.0026
ASP 121 0.0021
GLU 122 0.0023
HIE 123 0.0035
GLY 124 0.0042
GLY 125 0.0041
ARG 126 0.0042
ARG 127 0.0040
VAL 128 0.0030
TRP 129 0.0031
SER 130 0.0029
VAL 131 0.0026
ASP 132 0.0029
TYR 133 0.0039
THR 134 0.0044
ARG 135 0.0056
HIE 136 0.0066
GLY 137 0.0082
GLY 138 0.0088
ALA 139 0.0090
SER 140 0.0078
THR 141 0.0056
VAL 142 0.0031
GLY 143 0.0029
ALA 144 0.0019
SER 145 0.0024
GLY 146 0.0029
SER 147 0.0037
ASP 148 0.0045
ASP 149 0.0055
GLY 150 0.0042
THR 151 0.0041
MET 152 0.0032
GLN 153 0.0029
VAL 154 0.0019
TRP 155 0.0024
ASP 156 0.0042
PRO 157 0.0106
ARG 158 0.0144
CYS 159 0.0174
PRO 160 0.0227
PRO 161 0.0156
GLU 162 0.0165
GLU 163 0.0157
SER 164 0.0109
VAL 165 0.0050
GLY 166 0.0040
VAL 167 0.0032
VAL 168 0.0037
ARG 169 0.0062
PRO 170 0.0031
ALA 171 0.0056
GLY 172 0.0090
ILE 173 0.0322
CYS 174 0.0188
ARG 175 0.0092
SER 176 0.0025
ALA 177 0.0020
VAL 178 0.0019
CYS 179 0.0019
CYS 180 0.0018
VAL 181 0.0028
GLU 182 0.0030
PHE 183 0.0028
ASP 184 0.0029
PRO 185 0.0037
SER 186 0.0040
GLY 187 0.0033
GLY 188 0.0030
PRO 189 0.0024
ALA 190 0.0018
VAL 191 0.0018
ALA 192 0.0017
VAL 193 0.0015
GLY 194 0.0008
CYS 195 0.0012
ALA 196 0.0014
ASP 197 0.0019
ARG 198 0.0022
LYS 199 0.0019
GLY 200 0.0012
TYR 201 0.0008
VAL 202 0.0013
TYR 203 0.0017
ASP 204 0.0027
ILE 205 0.0036
ARG 206 0.0055
LYS 207 0.0058
LEU 208 0.0040
VAL 209 0.0023
ASP 210 0.0022
PRO 211 0.0019
ALA 212 0.0026
LEU 213 0.0009
THR 214 0.0007
LEU 215 0.0013
GLN 216 0.0021
GLY 217 0.0028
HIE 218 0.0022
THR 219 0.0026
LYS 220 0.0016
THR 221 0.0014
VAL 222 0.0013
SER 223 0.0009
TYR 224 0.0008
VAL 225 0.0016
ARG 226 0.0017
PHE 227 0.0014
LEU 228 0.0013
ASP 229 0.0032
GLY 230 0.0035
GLY 231 0.0041
THR 232 0.0025
VAL 233 0.0009
VAL 234 0.0008
THR 235 0.0008
ALA 236 0.0010
GLY 237 0.0015
THR 238 0.0018
ASP 239 0.0021
GLY 240 0.0021
CYS 241 0.0009
LEU 242 0.0007
LYS 243 0.0006
LEU 244 0.0008
TRP 245 0.0026
SER 246 0.0042
VAL 247 0.0045
GLU 248 0.0061
ASP 249 0.0077
GLY 250 0.0038
ARG 251 0.0058
VAL 252 0.0037
ILE 253 0.0021
ARG 254 0.0013
THR 255 0.0016
TYR 256 0.0015
GLU 257 0.0009
GLY 258 0.0005
HIE 259 0.0004
VAL 260 0.0009
ASN 261 0.0025
ASN 262 0.0033
ARG 263 0.0036
ASN 264 0.0031
PHE 265 0.0013
VAL 266 0.0010
GLY 267 0.0007
LEU 268 0.0010
SER 269 0.0019
VAL 270 0.0016
TRP 271 0.0015
ARG 272 0.0014
ASN 273 0.0016
GLY 274 0.0016
ALA 275 0.0019
LEU 276 0.0020
PHE 277 0.0016
GLY 278 0.0014
CYS 279 0.0012
GLY 280 0.0012
SER 281 0.0010
GLU 282 0.0016
ASN 283 0.0012
ASN 284 0.0018
ARG 285 0.0018
VAL 286 0.0019
PHE 287 0.0016
VAL 288 0.0017
TYR 289 0.0020
ASP 290 0.0019
ARG 291 0.0011
ARG 292 0.0014
TRP 293 0.0018
GLY 294 0.0012
LYS 295 0.0014
PRO 296 0.0016
VAL 297 0.0021
TRP 298 0.0020
VAL 299 0.0020
ASP 300 0.0024
GLY 301 0.0031
PHE 302 0.0031
GLU 303 0.0042
PRO 304 0.0043
VAL 305 0.0085
GLY 306 0.0097
MET 307 0.0077
ASN 308 0.0083
SER 309 0.0076
GLY 310 0.0061
SER 311 0.0051
ASP 312 0.0051
LYS 313 0.0033
ARG 314 0.0028
PHE 315 0.0019
VAL 316 0.0014
SER 317 0.0014
SER 318 0.0012
VAL 319 0.0011
CYS 320 0.0013
TRP 321 0.0017
ARG 322 0.0014
GLN 323 0.0013
SER 324 0.0010
GLY 325 0.0013
VAL 326 0.0019
ASP 327 0.0024
GLN 328 0.0019
CYS 329 0.0014
THR 330 0.0014
LEU 331 0.0016
VAL 332 0.0015
ALA 333 0.0010
GLY 334 0.0012
GLY 335 0.0018
SER 336 0.0022
ASP 337 0.0017
GLY 338 0.0011
VAL 339 0.0014
LEU 340 0.0013
GLN 341 0.0018
VAL 342 0.0018
TYR 343 0.0022
VAL 344 0.0025
GLY 345 0.0048
LYS 346 0.0053
ARG 347 0.0051
LEU 348 0.0051
MET 1 0.0476
ALA 2 0.0226
GLU 3 0.0107
ASP 4 0.0222
MET 5 0.0170
ALA 6 0.0149
ALA 7 0.0164
ASP 8 0.0218
GLU 9 0.0132
VAL 10 0.0058
THR 11 0.0062
ALA 12 0.0083
PRO 13 0.0086
PRO 14 0.0081
ARG 15 0.0092
LYS 16 0.0079
VAL 17 0.0087
LEU 18 0.0103
ILE 19 0.0095
ILE 20 0.0078
SER 21 0.0051
ALA 22 0.0049
GLY 23 0.0045
ALA 24 0.0055
SER 25 0.0073
HIE 26 0.0059
SER 27 0.0065
VAL 28 0.0060
ALA 29 0.0099
LEU 30 0.0116
LEU 31 0.0120
SER 32 0.0135
GLY 33 0.0207
ASP 34 0.0182
ILE 35 0.0138
VAL 36 0.0101
CYS 37 0.0061
SER 38 0.0053
TRP 39 0.0056
GLY 40 0.0060
ARG 41 0.0069
GLY 42 0.0057
GLU 43 0.0061
ASP 44 0.0062
GLY 45 0.0044
GLN 46 0.0050
LEU 47 0.0038
GLY 48 0.0020
HIE 49 0.0012
GLY 50 0.0028
ASP 51 0.0029
ALA 52 0.0052
GLH 53 0.0052
ASP 54 0.0058
ARG 55 0.0054
PRO 56 0.0068
SER 57 0.0084
PRO 58 0.0081
THR 59 0.0060
GLN 60 0.0064
LEU 61 0.0056
SER 62 0.0081
ALA 63 0.0091
LEU 64 0.0113
ASP 65 0.0169
GLY 66 0.0224
HIE 67 0.0208
GLN 68 0.0242
ILE 69 0.0172
VAL 70 0.0198
SER 71 0.0167
VAL 72 0.0126
THR 73 0.0087
CYS 74 0.0077
GLY 75 0.0088
ALA 76 0.0100
ASP 77 0.0090
HIE 78 0.0069
THR 79 0.0067
VAL 80 0.0066
ALA 81 0.0094
TYR 82 0.0120
SER 83 0.0175
GLN 84 0.0202
SER 85 0.0266
GLY 86 0.0224
MET 87 0.0154
GLU 88 0.0134
VAL 89 0.0085
TYR 90 0.0064
SER 91 0.0038
TRP 92 0.0037
GLY 93 0.0064
TRP 94 0.0086
GLY 95 0.0080
ASP 96 0.0105
PHE 97 0.0099
GLY 98 0.0089
ARG 99 0.0090
LEU 100 0.0078
GLY 101 0.0080
HIE 102 0.0064
GLY 103 0.0082
ASN 104 0.0096
SER 105 0.0099
SER 106 0.0086
ASP 107 0.0078
LEU 108 0.0048
PHE 109 0.0031
THR 110 0.0027
PRO 111 0.0038
LEU 112 0.0047
PRO 113 0.0091
ILE 114 0.0070
LYS 115 0.0080
ALA 116 0.0071
LEU 117 0.0093
HIE 118 0.0137
GLY 119 0.0132
ILE 120 0.0086
ARG 121 0.0062
ILE 122 0.0063
LYS 123 0.0063
GLN 124 0.0064
ILE 125 0.0062
ALA 126 0.0066
CYS 127 0.0060
GLY 128 0.0068
ASP 129 0.0066
SER 130 0.0064
HIE 131 0.0062
CYS 132 0.0064
LEU 133 0.0048
ALA 134 0.0046
VAL 135 0.0045
THR 136 0.0045
MET 137 0.0053
GLU 138 0.0066
GLY 139 0.0082
GLU 140 0.0089
VAL 141 0.0079
GLN 142 0.0083
SER 143 0.0077
TRP 144 0.0082
GLY 145 0.0106
ARG 146 0.0093
ASN 147 0.0095
GLN 148 0.0109
ASN 149 0.0048
GLY 150 0.0025
GLN 151 0.0027
LEU 152 0.0058
GLY 153 0.0049
LEU 154 0.0088
GLY 155 0.0083
ASP 156 0.0120
THR 157 0.0122
GLU 158 0.0143
ASP 159 0.0126
SER 160 0.0132
LEU 161 0.0112
VAL 162 0.0111
PRO 163 0.0109
GLN 164 0.0113
LYS 165 0.0127
ILE 166 0.0097
GLN 167 0.0113
ALA 168 0.0095
PHE 169 0.0086
GLU 170 0.0127
GLY 171 0.0132
ILE 172 0.0097
ARG 173 0.0057
ILE 174 0.0026
LYS 175 0.0029
MET 176 0.0036
VAL 177 0.0014
ALA 178 0.0014
ALA 179 0.0017
GLY 180 0.0018
ALA 181 0.0033
GLU 182 0.0043
HIE 183 0.0041
THR 184 0.0041
TRP 185 0.0053
ALA 186 0.0051
VAL 187 0.0054
THR 188 0.0052
GLU 189 0.0058
ASP 190 0.0067
GLY 191 0.0078
ASP 192 0.0066
LEU 193 0.0061
TYR 194 0.0051
GLY 195 0.0049
TRP 196 0.0043
GLY 197 0.0045
TRP 198 0.0080
GLY 199 0.0107
ARG 200 0.0134
TYR 201 0.0084
GLY 202 0.0096
ASN 203 0.0080
LEU 204 0.0091
GLY 205 0.0123
LEU 206 0.0130
GLY 207 0.0110
ASP 208 0.0128
ARG 209 0.0145
THR 210 0.0143
ASP 211 0.0112
ARG 212 0.0094
LEU 213 0.0036
VAL 214 0.0035
PRO 215 0.0052
GLU 216 0.0080
ARG 217 0.0066
VAL 218 0.0067
THR 219 0.0066
SER 220 0.0070
THR 221 0.0077
GLY 222 0.0074
GLY 223 0.0074
GLU 224 0.0083
LYS 225 0.0073
MET 226 0.0080
SER 227 0.0091
MET 228 0.0094
VAL 229 0.0074
ALA 230 0.0081
CYS 231 0.0083
GLY 232 0.0096
TRP 233 0.0121
ARG 234 0.0097
HIE 235 0.0090
THR 236 0.0079
ILE 237 0.0079
SER 238 0.0074
VAL 239 0.0073
SER 240 0.0080
TYR 241 0.0095
SER 242 0.0098
GLY 243 0.0096
ALA 244 0.0072
LEU 245 0.0058
TYR 246 0.0054
THR 247 0.0068
TYR 248 0.0076
GLY 249 0.0094
TRP 250 0.0143
SER 251 0.0207
LYS 252 0.0253
TYR 253 0.0197
GLY 254 0.0179
GLN 255 0.0151
LEU 256 0.0121
GLY 257 0.0137
HIE 258 0.0166
GLY 259 0.0251
ASP 260 0.0301
LEU 261 0.0334
GLU 262 0.0275
ASP 263 0.0191
HIE 264 0.0132
LEU 265 0.0089
ILE 266 0.0113
PRO 267 0.0107
HIE 268 0.0129
LYS 269 0.0078
LEU 270 0.0074
GLU 271 0.0112
ALA 272 0.0109
LEU 273 0.0059
SER 274 0.0112
ASN 275 0.0132
SER 276 0.0115
PHE 277 0.0123
ILE 278 0.0103
SER 279 0.0151
GLN 280 0.0154
ILE 281 0.0090
SER 282 0.0112
GLY 283 0.0123
GLY 284 0.0146
TRP 285 0.0136
ARG 286 0.0131
HIE 287 0.0115
THR 288 0.0094
MET 289 0.0088
ALA 290 0.0075
LEU 291 0.0085
THR 292 0.0080
SER 293 0.0164
ASP 294 0.0121
GLY 295 0.0129
LYS 296 0.0085
LEU 297 0.0074
TYR 298 0.0062
GLY 299 0.0092
TRP 300 0.0108
GLY 301 0.0153
TRP 302 0.0122
ASN 303 0.0101
LYS 304 0.0071
PHE 305 0.0061
GLY 306 0.0069
GLN 307 0.0077
VAL 308 0.0087
GLY 309 0.0071
VAL 310 0.0070
GLY 311 0.0073
ASN 312 0.0073
ASN 313 0.0092
LEU 314 0.0103
ASP 315 0.0119
GLN 316 0.0127
CYS 317 0.0164
SER 318 0.0119
PRO 319 0.0079
VAL 320 0.0079
GLN 321 0.0048
VAL 322 0.0062
ARG 323 0.0074
PHE 324 0.0089
PRO 325 0.0154
ASP 326 0.0181
ASP 327 0.0172
GLN 328 0.0149
LYS 329 0.0136
VAL 330 0.0114
VAL 331 0.0104
GLN 332 0.0088
VAL 333 0.0070
SER 334 0.0067
CYS 335 0.0066
GLY 336 0.0066
TRP 337 0.0066
ARG 338 0.0055
HIE 339 0.0050
THR 340 0.0054
LEU 341 0.0049
ALA 342 0.0065
VAL 343 0.0078
THR 344 0.0095
GLU 345 0.0090
ARG 346 0.0072
ASN 347 0.0073
ASN 348 0.0095
VAL 349 0.0068
PHE 350 0.0061
ALA 351 0.0046
TRP 352 0.0041
GLY 353 0.0059
ARG 354 0.0060
GLY 355 0.0065
THR 356 0.0069
ASN 357 0.0055
GLY 358 0.0055
GLN 359 0.0058
LEU 360 0.0059
GLY 361 0.0067
ILE 362 0.0067
GLY 363 0.0058
GLU 364 0.0055
SER 365 0.0063
VAL 366 0.0064
ASP 367 0.0064
ARG 368 0.0063
ASN 369 0.0042
PHE 370 0.0047
PRO 371 0.0050
LYS 372 0.0052
ILE 373 0.0120
ILE 374 0.0106
GLU 375 0.0111
ALA 376 0.0098
LEU 377 0.0096
SER 378 0.0093
VAL 379 0.0084
ASP 380 0.0096
GLY 381 0.0167
ALA 382 0.0219
SER 383 0.0207
GLY 384 0.0233
GLN 385 0.0191
HIE 386 0.0168
ILE 387 0.0109
GLU 388 0.0079
SER 389 0.0063
SER 390 0.0035
ASN 391 0.0054
ILE 392 0.0103
ASP 393 0.0093
PRO 394 0.0246
SER 395 0.0289
SER 396 0.0282
GLY 397 0.0089
LYS 398 0.0063
SER 399 0.0059
TRP 400 0.0046
VAL 401 0.0059
SER 402 0.0060
PRO 403 0.0069
ALA 404 0.0062
GLU 405 0.0055
ARG 406 0.0058
TYR 407 0.0045
ALA 408 0.0028
VAL 409 0.0039
VAL 410 0.0022
PRO 411 0.0022
ASP 412 0.0038
GLU 413 0.0065
THR 414 0.0129
GLY 415 0.0159
LEU 416 0.0221
THR 417 0.0133
ASP 418 0.0099
GLY 419 0.0061
SER 420 0.0063
SER 421 0.0099
LYS 422 0.0125
GLY 423 0.0139
ASN 424 0.0154
GLY 425 0.0278
GLY 426 0.0248
ASP 427 0.0141
ILE 428 0.0109
SER 429 0.0130
VAL 430 0.0124
PRO 431 0.0108
GLN 432 0.0065
THR 433 0.0010
ASP 434 0.0060
VAL 435 0.0089
LYS 436 0.0101
ARG 437 0.0100
VAL 438 0.0084
ARG 439 0.0054
ILE 440 0.0067

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 2610211515062892922

--- normal mode 46 ---

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 2610211515062892922