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 2611051310012194214

--- normal mode 41 ---

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 = 0.0384
ALA 1 0.0252
ARG 2 0.0187
TYR 3 0.0131
GLU 4 0.0162
TRP 5 0.0089
ASP 6 0.0079
LEU 7 0.0085
SER 8 0.0097
LEU 9 0.0062
SER 10 0.0048
THR 11 0.0046
VAL 12 0.0059
VAL 13 0.0049
SER 14 0.0051
SER 15 0.0072
SER 16 0.0097
SER 17 0.0127
SER 18 0.0155
SER 19 0.0189
ALA 20 0.0153
SER 21 0.0083
ASP 22 0.0077
VAL 23 0.0080
ILE 24 0.0080
GLY 25 0.0072
ALA 26 0.0060
ILE 27 0.0048
GLU 28 0.0045
PHE 29 0.0037
ASP 30 0.0043
PRO 31 0.0043
THR 32 0.0039
ASP 33 0.0044
ASN 34 0.0054
ILE 35 0.0055
VAL 36 0.0050
ALA 37 0.0056
THR 38 0.0063
ALA 39 0.0066
GLY 40 0.0079
ILE 41 0.0095
SER 42 0.0098
ARG 43 0.0078
LYS 44 0.0077
ILE 45 0.0068
ARG 46 0.0068
PHE 47 0.0063
TYR 48 0.0066
GLY 49 0.0085
LEU 50 0.0062
PRO 51 0.0079
SER 52 0.0085
LEU 53 0.0061
LEU 54 0.0061
ARG 55 0.0071
ASN 56 0.0058
ASN 57 0.0069
ALA 58 0.0060
VAL 59 0.0056
SER 60 0.0104
GLY 61 0.0167
THR 62 0.0166
GLY 63 0.0121
VAL 64 0.0140
SER 65 0.0109
PHE 66 0.0088
VAL 67 0.0074
ASP 68 0.0072
GLN 69 0.0074
ALA 70 0.0083
THR 71 0.0069
ALA 72 0.0075
CYS 73 0.0100
GLU 74 0.0077
TYR 75 0.0081
TYR 76 0.0084
ILE 77 0.0081
CYS 78 0.0087
THR 79 0.0067
PRO 80 0.0070
ALA 81 0.0065
LYS 82 0.0070
LEU 83 0.0069
SER 84 0.0072
SER 85 0.0051
LEU 86 0.0046
ARG 87 0.0049
TRP 88 0.0048
ARG 89 0.0100
PRO 90 0.0112
GLY 91 0.0125
SER 92 0.0120
GLY 93 0.0137
GLY 94 0.0072
ARG 95 0.0119
VAL 96 0.0098
ILE 97 0.0060
GLY 98 0.0055
SER 99 0.0052
GLY 100 0.0059
ASP 101 0.0065
TYR 102 0.0062
ASP 103 0.0061
GLY 104 0.0056
VAL 105 0.0049
VAL 106 0.0056
MET 107 0.0047
GLU 108 0.0057
TYR 109 0.0089
ASP 110 0.0141
LEU 111 0.0129
GLU 112 0.0192
LYS 113 0.0211
ARG 114 0.0141
THR 115 0.0121
PRO 116 0.0085
VAL 117 0.0062
PHE 118 0.0049
GLU 119 0.0038
ARG 120 0.0064
ASP 121 0.0080
GLU 122 0.0070
HIE 123 0.0045
GLY 124 0.0047
GLY 125 0.0043
ARG 126 0.0036
ARG 127 0.0037
VAL 128 0.0036
TRP 129 0.0025
SER 130 0.0020
VAL 131 0.0018
ASP 132 0.0021
TYR 133 0.0052
THR 134 0.0053
ARG 135 0.0061
HIE 136 0.0064
GLY 137 0.0104
GLY 138 0.0128
ALA 139 0.0160
SER 140 0.0129
THR 141 0.0059
VAL 142 0.0024
GLY 143 0.0026
ALA 144 0.0025
SER 145 0.0011
GLY 146 0.0008
SER 147 0.0013
ASP 148 0.0015
ASP 149 0.0031
GLY 150 0.0033
THR 151 0.0028
MET 152 0.0029
GLN 153 0.0060
VAL 154 0.0046
TRP 155 0.0066
ASP 156 0.0109
PRO 157 0.0227
ARG 158 0.0360
CYS 159 0.0369
PRO 160 0.0384
PRO 161 0.0202
GLU 162 0.0179
GLU 163 0.0237
SER 164 0.0191
VAL 165 0.0080
GLY 166 0.0074
VAL 167 0.0056
VAL 168 0.0069
ARG 169 0.0040
PRO 170 0.0053
ALA 171 0.0070
GLY 172 0.0067
ILE 173 0.0082
CYS 174 0.0079
ARG 175 0.0045
SER 176 0.0054
ALA 177 0.0030
VAL 178 0.0028
CYS 179 0.0041
CYS 180 0.0040
VAL 181 0.0020
GLU 182 0.0022
PHE 183 0.0028
ASP 184 0.0029
PRO 185 0.0046
SER 186 0.0058
GLY 187 0.0069
GLY 188 0.0068
PRO 189 0.0068
ALA 190 0.0050
VAL 191 0.0038
ALA 192 0.0025
VAL 193 0.0039
GLY 194 0.0053
CYS 195 0.0054
ALA 196 0.0068
ASP 197 0.0081
ARG 198 0.0100
LYS 199 0.0091
GLY 200 0.0076
TYR 201 0.0069
VAL 202 0.0062
TYR 203 0.0064
ASP 204 0.0071
ILE 205 0.0070
ARG 206 0.0151
LYS 207 0.0137
LEU 208 0.0062
VAL 209 0.0121
ASP 210 0.0124
PRO 211 0.0102
ALA 212 0.0100
LEU 213 0.0077
THR 214 0.0086
LEU 215 0.0090
GLN 216 0.0111
GLY 217 0.0098
HIE 218 0.0096
THR 219 0.0113
LYS 220 0.0100
THR 221 0.0076
VAL 222 0.0074
SER 223 0.0077
TYR 224 0.0075
VAL 225 0.0041
ARG 226 0.0041
PHE 227 0.0038
LEU 228 0.0040
ASP 229 0.0068
GLY 230 0.0071
GLY 231 0.0071
THR 232 0.0070
VAL 233 0.0055
VAL 234 0.0060
THR 235 0.0066
ALA 236 0.0075
GLY 237 0.0093
THR 238 0.0098
ASP 239 0.0101
GLY 240 0.0107
CYS 241 0.0079
LEU 242 0.0073
LYS 243 0.0063
LEU 244 0.0056
TRP 245 0.0081
SER 246 0.0082
VAL 247 0.0078
GLU 248 0.0082
ASP 249 0.0111
GLY 250 0.0106
ARG 251 0.0095
VAL 252 0.0082
ILE 253 0.0046
ARG 254 0.0039
THR 255 0.0053
TYR 256 0.0046
GLU 257 0.0057
GLY 258 0.0039
HIE 259 0.0053
VAL 260 0.0065
ASN 261 0.0090
ASN 262 0.0087
ARG 263 0.0085
ASN 264 0.0087
PHE 265 0.0070
VAL 266 0.0069
GLY 267 0.0063
LEU 268 0.0056
SER 269 0.0032
VAL 270 0.0032
TRP 271 0.0035
ARG 272 0.0036
ASN 273 0.0045
GLY 274 0.0048
ALA 275 0.0046
LEU 276 0.0046
PHE 277 0.0040
GLY 278 0.0045
CYS 279 0.0048
GLY 280 0.0054
SER 281 0.0052
GLU 282 0.0047
ASN 283 0.0041
ASN 284 0.0035
ARG 285 0.0039
VAL 286 0.0038
PHE 287 0.0043
VAL 288 0.0044
TYR 289 0.0038
ASP 290 0.0042
ARG 291 0.0033
ARG 292 0.0053
TRP 293 0.0069
GLY 294 0.0064
LYS 295 0.0060
PRO 296 0.0037
VAL 297 0.0054
TRP 298 0.0052
VAL 299 0.0046
ASP 300 0.0051
GLY 301 0.0080
PHE 302 0.0077
GLU 303 0.0078
PRO 304 0.0071
VAL 305 0.0090
GLY 306 0.0074
MET 307 0.0115
ASN 308 0.0099
SER 309 0.0064
GLY 310 0.0063
SER 311 0.0060
ASP 312 0.0053
LYS 313 0.0014
ARG 314 0.0017
PHE 315 0.0027
VAL 316 0.0031
SER 317 0.0047
SER 318 0.0038
VAL 319 0.0030
CYS 320 0.0028
TRP 321 0.0027
ARG 322 0.0024
GLN 323 0.0027
SER 324 0.0027
GLY 325 0.0048
VAL 326 0.0077
ASP 327 0.0084
GLN 328 0.0058
CYS 329 0.0046
THR 330 0.0037
LEU 331 0.0032
VAL 332 0.0023
ALA 333 0.0031
GLY 334 0.0031
GLY 335 0.0033
SER 336 0.0043
ASP 337 0.0039
GLY 338 0.0047
VAL 339 0.0024
LEU 340 0.0030
GLN 341 0.0035
VAL 342 0.0038
TYR 343 0.0049
VAL 344 0.0056
GLY 345 0.0104
LYS 346 0.0138
ARG 347 0.0153
LEU 348 0.0149
MET 1 0.0298
ALA 2 0.0239
GLU 3 0.0171
ASP 4 0.0164
MET 5 0.0117
ALA 6 0.0267
ALA 7 0.0332
ASP 8 0.0192
GLU 9 0.0108
VAL 10 0.0226
THR 11 0.0187
ALA 12 0.0082
PRO 13 0.0120
PRO 14 0.0111
ARG 15 0.0117
LYS 16 0.0104
VAL 17 0.0049
LEU 18 0.0055
ILE 19 0.0042
ILE 20 0.0023
SER 21 0.0022
ALA 22 0.0030
GLY 23 0.0039
ALA 24 0.0049
SER 25 0.0043
HIE 26 0.0030
SER 27 0.0021
VAL 28 0.0020
ALA 29 0.0034
LEU 30 0.0057
LEU 31 0.0071
SER 32 0.0095
GLY 33 0.0103
ASP 34 0.0093
ILE 35 0.0068
VAL 36 0.0051
CYS 37 0.0047
SER 38 0.0028
TRP 39 0.0015
GLY 40 0.0024
ARG 41 0.0034
GLY 42 0.0031
GLU 43 0.0038
ASP 44 0.0044
GLY 45 0.0040
GLN 46 0.0038
LEU 47 0.0034
GLY 48 0.0042
HIE 49 0.0036
GLY 50 0.0050
ASP 51 0.0039
ALA 52 0.0035
GLH 53 0.0033
ASP 54 0.0026
ARG 55 0.0011
PRO 56 0.0018
SER 57 0.0026
PRO 58 0.0039
THR 59 0.0047
GLN 60 0.0070
LEU 61 0.0041
SER 62 0.0025
ALA 63 0.0045
LEU 64 0.0062
ASP 65 0.0046
GLY 66 0.0078
HIE 67 0.0099
GLN 68 0.0119
ILE 69 0.0068
VAL 70 0.0055
SER 71 0.0035
VAL 72 0.0026
THR 73 0.0027
CYS 74 0.0029
GLY 75 0.0041
ALA 76 0.0045
ASP 77 0.0032
HIE 78 0.0026
THR 79 0.0023
VAL 80 0.0021
ALA 81 0.0033
TYR 82 0.0039
SER 83 0.0065
GLN 84 0.0045
SER 85 0.0088
GLY 86 0.0106
MET 87 0.0069
GLU 88 0.0078
VAL 89 0.0040
TYR 90 0.0045
SER 91 0.0037
TRP 92 0.0040
GLY 93 0.0032
TRP 94 0.0035
GLY 95 0.0054
ASP 96 0.0074
PHE 97 0.0084
GLY 98 0.0077
ARG 99 0.0065
LEU 100 0.0048
GLY 101 0.0082
HIE 102 0.0095
GLY 103 0.0133
ASN 104 0.0131
SER 105 0.0107
SER 106 0.0088
ASP 107 0.0059
LEU 108 0.0059
PHE 109 0.0045
THR 110 0.0060
PRO 111 0.0056
LEU 112 0.0062
PRO 113 0.0094
ILE 114 0.0091
LYS 115 0.0142
ALA 116 0.0153
LEU 117 0.0117
HIE 118 0.0122
GLY 119 0.0107
ILE 120 0.0100
ARG 121 0.0096
ILE 122 0.0089
LYS 123 0.0101
GLN 124 0.0090
ILE 125 0.0071
ALA 126 0.0073
CYS 127 0.0061
GLY 128 0.0064
ASP 129 0.0059
SER 130 0.0055
HIE 131 0.0064
CYS 132 0.0069
LEU 133 0.0082
ALA 134 0.0094
VAL 135 0.0107
THR 136 0.0119
MET 137 0.0145
GLU 138 0.0163
GLY 139 0.0144
GLU 140 0.0136
VAL 141 0.0109
GLN 142 0.0104
SER 143 0.0103
TRP 144 0.0097
GLY 145 0.0086
ARG 146 0.0082
ASN 147 0.0076
GLN 148 0.0074
ASN 149 0.0077
GLY 150 0.0066
GLN 151 0.0061
LEU 152 0.0062
GLY 153 0.0063
LEU 154 0.0063
GLY 155 0.0053
ASP 156 0.0065
THR 157 0.0080
GLU 158 0.0084
ASP 159 0.0092
SER 160 0.0096
LEU 161 0.0116
VAL 162 0.0109
PRO 163 0.0106
GLN 164 0.0119
LYS 165 0.0124
ILE 166 0.0099
GLN 167 0.0111
ALA 168 0.0091
PHE 169 0.0091
GLU 170 0.0113
GLY 171 0.0122
ILE 172 0.0108
ARG 173 0.0090
ILE 174 0.0080
LYS 175 0.0076
MET 176 0.0068
VAL 177 0.0060
ALA 178 0.0055
ALA 179 0.0057
GLY 180 0.0056
ALA 181 0.0077
GLU 182 0.0071
HIE 183 0.0050
THR 184 0.0039
TRP 185 0.0029
ALA 186 0.0036
VAL 187 0.0038
THR 188 0.0050
GLU 189 0.0068
ASP 190 0.0055
GLY 191 0.0055
ASP 192 0.0031
LEU 193 0.0022
TYR 194 0.0014
GLY 195 0.0018
TRP 196 0.0028
GLY 197 0.0061
TRP 198 0.0086
GLY 199 0.0085
ARG 200 0.0116
TYR 201 0.0104
GLY 202 0.0091
ASN 203 0.0062
LEU 204 0.0059
GLY 205 0.0100
LEU 206 0.0095
GLY 207 0.0078
ASP 208 0.0106
ARG 209 0.0127
THR 210 0.0127
ASP 211 0.0112
ARG 212 0.0084
LEU 213 0.0038
VAL 214 0.0028
PRO 215 0.0030
GLU 216 0.0039
ARG 217 0.0043
VAL 218 0.0043
THR 219 0.0054
SER 220 0.0059
THR 221 0.0084
GLY 222 0.0075
GLY 223 0.0071
GLU 224 0.0075
LYS 225 0.0042
MET 226 0.0044
SER 227 0.0051
MET 228 0.0052
VAL 229 0.0026
ALA 230 0.0042
CYS 231 0.0052
GLY 232 0.0069
TRP 233 0.0084
ARG 234 0.0082
HIE 235 0.0070
THR 236 0.0063
ILE 237 0.0068
SER 238 0.0067
VAL 239 0.0067
SER 240 0.0068
TYR 241 0.0088
SER 242 0.0077
GLY 243 0.0089
ALA 244 0.0088
LEU 245 0.0101
TYR 246 0.0100
THR 247 0.0094
TYR 248 0.0095
GLY 249 0.0101
TRP 250 0.0080
SER 251 0.0070
LYS 252 0.0058
TYR 253 0.0047
GLY 254 0.0064
GLN 255 0.0058
LEU 256 0.0082
GLY 257 0.0095
HIE 258 0.0138
GLY 259 0.0149
ASP 260 0.0163
LEU 261 0.0115
GLU 262 0.0136
ASP 263 0.0131
HIE 264 0.0159
LEU 265 0.0108
ILE 266 0.0125
PRO 267 0.0128
HIE 268 0.0131
LYS 269 0.0141
LEU 270 0.0128
GLU 271 0.0146
ALA 272 0.0135
LEU 273 0.0128
SER 274 0.0179
ASN 275 0.0174
SER 276 0.0130
PHE 277 0.0108
ILE 278 0.0092
SER 279 0.0091
GLN 280 0.0075
ILE 281 0.0062
SER 282 0.0053
GLY 283 0.0049
GLY 284 0.0040
TRP 285 0.0055
ARG 286 0.0045
HIE 287 0.0039
THR 288 0.0042
MET 289 0.0036
ALA 290 0.0049
LEU 291 0.0042
THR 292 0.0050
SER 293 0.0085
ASP 294 0.0040
GLY 295 0.0046
LYS 296 0.0016
LEU 297 0.0011
TYR 298 0.0027
GLY 299 0.0026
TRP 300 0.0044
GLY 301 0.0034
TRP 302 0.0031
ASN 303 0.0016
LYS 304 0.0019
PHE 305 0.0025
GLY 306 0.0013
GLN 307 0.0019
VAL 308 0.0011
GLY 309 0.0018
VAL 310 0.0025
GLY 311 0.0033
ASN 312 0.0031
ASN 313 0.0014
LEU 314 0.0027
ASP 315 0.0031
GLN 316 0.0034
CYS 317 0.0096
SER 318 0.0093
PRO 319 0.0073
VAL 320 0.0061
GLN 321 0.0043
VAL 322 0.0042
ARG 323 0.0075
PHE 324 0.0105
PRO 325 0.0164
ASP 326 0.0198
ASP 327 0.0179
GLN 328 0.0157
LYS 329 0.0121
VAL 330 0.0083
VAL 331 0.0084
GLN 332 0.0054
VAL 333 0.0029
SER 334 0.0034
CYS 335 0.0030
GLY 336 0.0037
TRP 337 0.0041
ARG 338 0.0040
HIE 339 0.0037
THR 340 0.0034
LEU 341 0.0024
ALA 342 0.0041
VAL 343 0.0050
THR 344 0.0070
GLU 345 0.0125
ARG 346 0.0097
ASN 347 0.0069
ASN 348 0.0033
VAL 349 0.0022
PHE 350 0.0026
ALA 351 0.0024
TRP 352 0.0031
GLY 353 0.0035
ARG 354 0.0038
GLY 355 0.0035
THR 356 0.0041
ASN 357 0.0040
GLY 358 0.0031
GLN 359 0.0026
LEU 360 0.0022
GLY 361 0.0012
ILE 362 0.0013
GLY 363 0.0022
GLU 364 0.0030
SER 365 0.0032
VAL 366 0.0036
ASP 367 0.0035
ARG 368 0.0030
ASN 369 0.0033
PHE 370 0.0032
PRO 371 0.0032
LYS 372 0.0032
ILE 373 0.0031
ILE 374 0.0021
GLU 375 0.0032
ALA 376 0.0053
LEU 377 0.0049
SER 378 0.0037
VAL 379 0.0059
ASP 380 0.0034
GLY 381 0.0060
ALA 382 0.0098
SER 383 0.0153
GLY 384 0.0177
GLN 385 0.0103
HIE 386 0.0077
ILE 387 0.0082
GLU 388 0.0085
SER 389 0.0071
SER 390 0.0031
ASN 391 0.0063
ILE 392 0.0067
ASP 393 0.0126
PRO 394 0.0198
SER 395 0.0226
SER 396 0.0272
GLY 397 0.0348
LYS 398 0.0270
SER 399 0.0207
TRP 400 0.0177
VAL 401 0.0116
SER 402 0.0121
PRO 403 0.0116
ALA 404 0.0123
GLU 405 0.0092
ARG 406 0.0088
ALA 407 0.0090
ALA 408 0.0092
VAL 409 0.0079
VAL 410 0.0078
PRO 411 0.0061
ASP 412 0.0069
GLU 413 0.0078
THR 414 0.0100
GLY 415 0.0060
LEU 416 0.0011
THR 417 0.0030
ASP 418 0.0032
GLY 419 0.0034
SER 420 0.0038
SER 421 0.0017
LYS 422 0.0033
GLY 423 0.0048
ASN 424 0.0056
GLY 425 0.0041
GLY 426 0.0038
ASP 427 0.0024
ILE 428 0.0020
SER 429 0.0069
VAL 430 0.0062
PRO 431 0.0075
GLN 432 0.0088
THR 433 0.0119
ASP 434 0.0086
VAL 435 0.0094
LYS 436 0.0059
ARG 437 0.0035
VAL 438 0.0031
ARG 439 0.0034
ILE 440 0.0036

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 2611051310012194214

--- normal mode 41 ---

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 2611051310012194214