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 2611051117502175447

--- normal mode 64 ---

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 = 0.0331
ALA 1 0.0175
ARG 2 0.0128
TYR 3 0.0066
GLU 4 0.0039
TRP 5 0.0022
ASP 6 0.0028
LEU 7 0.0030
SER 8 0.0035
LEU 9 0.0077
SER 10 0.0066
THR 11 0.0069
VAL 12 0.0079
VAL 13 0.0056
SER 14 0.0043
SER 15 0.0030
SER 16 0.0037
SER 17 0.0079
SER 18 0.0078
SER 19 0.0085
ALA 20 0.0080
SER 21 0.0065
ASP 22 0.0040
VAL 23 0.0025
ILE 24 0.0022
GLY 25 0.0035
ALA 26 0.0026
ILE 27 0.0019
GLU 28 0.0019
PHE 29 0.0049
ASP 30 0.0058
PRO 31 0.0093
THR 32 0.0114
ASP 33 0.0115
ASN 34 0.0104
ILE 35 0.0071
VAL 36 0.0045
ALA 37 0.0014
THR 38 0.0009
ALA 39 0.0021
GLY 40 0.0038
ILE 41 0.0080
SER 42 0.0075
ARG 43 0.0082
LYS 44 0.0059
ILE 45 0.0025
ARG 46 0.0016
PHE 47 0.0026
TYR 48 0.0035
GLY 49 0.0084
LEU 50 0.0089
PRO 51 0.0105
SER 52 0.0086
LEU 53 0.0057
LEU 54 0.0086
ARG 55 0.0059
ASN 56 0.0046
ASN 57 0.0044
ALA 58 0.0082
VAL 59 0.0087
SER 60 0.0079
GLY 61 0.0092
THR 62 0.0142
GLY 63 0.0142
VAL 64 0.0103
SER 65 0.0080
PHE 66 0.0065
VAL 67 0.0041
ASP 68 0.0036
GLN 69 0.0024
ALA 70 0.0028
THR 71 0.0047
ALA 72 0.0052
CYS 73 0.0050
GLU 74 0.0067
TYR 75 0.0056
TYR 76 0.0040
ILE 77 0.0026
CYS 78 0.0046
THR 79 0.0066
PRO 80 0.0088
ALA 81 0.0092
LYS 82 0.0086
LEU 83 0.0052
SER 84 0.0041
SER 85 0.0022
LEU 86 0.0020
ARG 87 0.0018
TRP 88 0.0016
ARG 89 0.0055
PRO 90 0.0063
GLY 91 0.0074
SER 92 0.0077
GLY 93 0.0050
GLY 94 0.0051
ARG 95 0.0050
VAL 96 0.0048
ILE 97 0.0027
GLY 98 0.0022
SER 99 0.0018
GLY 100 0.0021
ASP 101 0.0064
TYR 102 0.0063
ASP 103 0.0094
GLY 104 0.0085
VAL 105 0.0066
VAL 106 0.0035
MET 107 0.0038
GLU 108 0.0038
TYR 109 0.0042
ASP 110 0.0050
LEU 111 0.0046
GLU 112 0.0056
LYS 113 0.0054
ARG 114 0.0035
THR 115 0.0038
PRO 116 0.0047
VAL 117 0.0060
PHE 118 0.0032
GLU 119 0.0050
ARG 120 0.0061
ASP 121 0.0131
GLU 122 0.0172
HIE 123 0.0177
GLY 124 0.0210
GLY 125 0.0172
ARG 126 0.0134
ARG 127 0.0083
VAL 128 0.0052
TRP 129 0.0011
SER 130 0.0012
VAL 131 0.0020
ASP 132 0.0034
TYR 133 0.0041
THR 134 0.0057
ARG 135 0.0079
HIE 136 0.0098
GLY 137 0.0113
GLY 138 0.0138
ALA 139 0.0138
SER 140 0.0057
THR 141 0.0051
VAL 142 0.0043
GLY 143 0.0044
ALA 144 0.0054
SER 145 0.0062
GLY 146 0.0063
SER 147 0.0066
ASP 148 0.0066
ASP 149 0.0109
GLY 150 0.0101
THR 151 0.0100
MET 152 0.0087
GLN 153 0.0083
VAL 154 0.0070
TRP 155 0.0072
ASP 156 0.0066
PRO 157 0.0070
ARG 158 0.0087
CYS 159 0.0113
PRO 160 0.0109
PRO 161 0.0156
GLU 162 0.0191
GLU 163 0.0149
SER 164 0.0128
VAL 165 0.0076
GLY 166 0.0060
VAL 167 0.0081
VAL 168 0.0087
ARG 169 0.0117
PRO 170 0.0114
ALA 171 0.0113
GLY 172 0.0132
ILE 173 0.0110
CYS 174 0.0096
ARG 175 0.0090
SER 176 0.0080
ALA 177 0.0055
VAL 178 0.0049
CYS 179 0.0021
CYS 180 0.0020
VAL 181 0.0039
GLU 182 0.0031
PHE 183 0.0034
ASP 184 0.0049
PRO 185 0.0057
SER 186 0.0087
GLY 187 0.0095
GLY 188 0.0099
PRO 189 0.0049
ALA 190 0.0030
VAL 191 0.0023
ALA 192 0.0026
VAL 193 0.0042
GLY 194 0.0035
CYS 195 0.0035
ALA 196 0.0029
ASP 197 0.0031
ARG 198 0.0047
LYS 199 0.0056
GLY 200 0.0062
TYR 201 0.0032
VAL 202 0.0019
TYR 203 0.0026
ASP 204 0.0030
ILE 205 0.0043
ARG 206 0.0060
LYS 207 0.0052
LEU 208 0.0050
VAL 209 0.0071
ASP 210 0.0056
PRO 211 0.0038
ALA 212 0.0033
LEU 213 0.0080
THR 214 0.0064
LEU 215 0.0038
GLN 216 0.0041
GLY 217 0.0063
HIE 218 0.0051
THR 219 0.0061
LYS 220 0.0044
THR 221 0.0030
VAL 222 0.0022
SER 223 0.0014
TYR 224 0.0007
VAL 225 0.0010
ARG 226 0.0010
PHE 227 0.0017
LEU 228 0.0027
ASP 229 0.0066
GLY 230 0.0090
GLY 231 0.0079
THR 232 0.0062
VAL 233 0.0028
VAL 234 0.0021
THR 235 0.0014
ALA 236 0.0016
GLY 237 0.0024
THR 238 0.0041
ASP 239 0.0050
GLY 240 0.0043
CYS 241 0.0025
LEU 242 0.0025
LYS 243 0.0026
LEU 244 0.0039
TRP 245 0.0049
SER 246 0.0090
VAL 247 0.0112
GLU 248 0.0151
ASP 249 0.0180
GLY 250 0.0152
ARG 251 0.0106
VAL 252 0.0066
ILE 253 0.0071
ARG 254 0.0062
THR 255 0.0050
TYR 256 0.0054
GLU 257 0.0056
GLY 258 0.0045
HIE 259 0.0041
VAL 260 0.0040
ASN 261 0.0057
ASN 262 0.0078
ARG 263 0.0077
ASN 264 0.0078
PHE 265 0.0049
VAL 266 0.0045
GLY 267 0.0036
LEU 268 0.0026
SER 269 0.0013
VAL 270 0.0009
TRP 271 0.0017
ARG 272 0.0018
ASN 273 0.0035
GLY 274 0.0033
ALA 275 0.0026
LEU 276 0.0022
PHE 277 0.0017
GLY 278 0.0017
CYS 279 0.0024
GLY 280 0.0029
SER 281 0.0042
GLU 282 0.0036
ASN 283 0.0019
ASN 284 0.0024
ARG 285 0.0019
VAL 286 0.0024
PHE 287 0.0016
VAL 288 0.0017
TYR 289 0.0036
ASP 290 0.0034
ARG 291 0.0032
ARG 292 0.0030
TRP 293 0.0052
GLY 294 0.0069
LYS 295 0.0060
PRO 296 0.0049
VAL 297 0.0031
TRP 298 0.0011
VAL 299 0.0007
ASP 300 0.0027
GLY 301 0.0043
PHE 302 0.0060
GLU 303 0.0052
PRO 304 0.0061
VAL 305 0.0070
GLY 306 0.0046
MET 307 0.0057
ASN 308 0.0056
SER 309 0.0057
GLY 310 0.0055
SER 311 0.0042
ASP 312 0.0051
LYS 313 0.0029
ARG 314 0.0018
PHE 315 0.0016
VAL 316 0.0039
SER 317 0.0034
SER 318 0.0031
VAL 319 0.0027
CYS 320 0.0029
TRP 321 0.0030
ARG 322 0.0044
GLN 323 0.0047
SER 324 0.0064
GLY 325 0.0060
VAL 326 0.0076
ASP 327 0.0095
GLN 328 0.0084
CYS 329 0.0022
THR 330 0.0027
LEU 331 0.0029
VAL 332 0.0038
ALA 333 0.0045
GLY 334 0.0040
GLY 335 0.0032
SER 336 0.0026
ASP 337 0.0029
GLY 338 0.0034
VAL 339 0.0043
LEU 340 0.0050
GLN 341 0.0064
VAL 342 0.0057
TYR 343 0.0051
VAL 344 0.0043
GLY 345 0.0051
LYS 346 0.0064
ARG 347 0.0065
LEU 348 0.0077
MET 1 0.0091
ALA 2 0.0185
GLU 3 0.0260
ASP 4 0.0331
MET 5 0.0237
ALA 6 0.0244
ALA 7 0.0263
ASP 8 0.0315
GLU 9 0.0205
VAL 10 0.0189
THR 11 0.0241
ALA 12 0.0260
PRO 13 0.0069
PRO 14 0.0071
ARG 15 0.0074
LYS 16 0.0074
VAL 17 0.0037
LEU 18 0.0058
ILE 19 0.0050
ILE 20 0.0033
SER 21 0.0015
ALA 22 0.0009
GLY 23 0.0008
ALA 24 0.0013
SER 25 0.0038
HIE 26 0.0027
SER 27 0.0025
VAL 28 0.0019
ALA 29 0.0058
LEU 30 0.0073
LEU 31 0.0074
SER 32 0.0101
GLY 33 0.0163
ASP 34 0.0156
ILE 35 0.0108
VAL 36 0.0080
CYS 37 0.0027
SER 38 0.0034
TRP 39 0.0050
GLY 40 0.0064
ARG 41 0.0046
GLY 42 0.0034
GLU 43 0.0060
ASP 44 0.0050
GLY 45 0.0048
GLN 46 0.0023
LEU 47 0.0008
GLY 48 0.0027
HIE 49 0.0018
GLY 50 0.0031
ASP 51 0.0050
ALA 52 0.0058
GLH 53 0.0061
ASP 54 0.0066
ARG 55 0.0080
PRO 56 0.0101
SER 57 0.0087
PRO 58 0.0072
THR 59 0.0054
GLN 60 0.0038
LEU 61 0.0036
SER 62 0.0052
ALA 63 0.0095
LEU 64 0.0123
ASP 65 0.0204
GLY 66 0.0256
HIE 67 0.0220
GLN 68 0.0227
ILE 69 0.0144
VAL 70 0.0142
SER 71 0.0108
VAL 72 0.0086
THR 73 0.0056
CYS 74 0.0047
GLY 75 0.0040
ALA 76 0.0033
ASP 77 0.0047
HIE 78 0.0048
THR 79 0.0052
VAL 80 0.0053
ALA 81 0.0089
TYR 82 0.0063
SER 83 0.0091
GLN 84 0.0057
SER 85 0.0095
GLY 86 0.0125
MET 87 0.0088
GLU 88 0.0097
VAL 89 0.0063
TYR 90 0.0070
SER 91 0.0055
TRP 92 0.0059
GLY 93 0.0060
TRP 94 0.0060
GLY 95 0.0075
ASP 96 0.0073
PHE 97 0.0062
GLY 98 0.0060
ARG 99 0.0062
LEU 100 0.0064
GLY 101 0.0056
HIE 102 0.0050
GLY 103 0.0051
ASN 104 0.0058
SER 105 0.0077
SER 106 0.0078
ASP 107 0.0073
LEU 108 0.0076
PHE 109 0.0054
THR 110 0.0067
PRO 111 0.0082
LEU 112 0.0109
PRO 113 0.0100
ILE 114 0.0057
LYS 115 0.0103
ALA 116 0.0113
LEU 117 0.0130
HIE 118 0.0164
GLY 119 0.0190
ILE 120 0.0178
ARG 121 0.0177
ILE 122 0.0153
LYS 123 0.0169
GLN 124 0.0145
ILE 125 0.0063
ALA 126 0.0056
CYS 127 0.0044
GLY 128 0.0053
ASP 129 0.0066
SER 130 0.0054
HIE 131 0.0041
CYS 132 0.0040
LEU 133 0.0043
ALA 134 0.0077
VAL 135 0.0100
THR 136 0.0131
MET 137 0.0195
GLU 138 0.0161
GLY 139 0.0116
GLU 140 0.0055
VAL 141 0.0054
GLN 142 0.0048
SER 143 0.0029
TRP 144 0.0028
GLY 145 0.0058
ARG 146 0.0064
ASN 147 0.0071
GLN 148 0.0091
ASN 149 0.0063
GLY 150 0.0062
GLN 151 0.0050
LEU 152 0.0055
GLY 153 0.0045
LEU 154 0.0062
GLY 155 0.0077
ASP 156 0.0082
THR 157 0.0103
GLU 158 0.0109
ASP 159 0.0087
SER 160 0.0076
LEU 161 0.0043
VAL 162 0.0041
PRO 163 0.0042
GLN 164 0.0041
LYS 165 0.0124
ILE 166 0.0078
GLN 167 0.0128
ALA 168 0.0146
PHE 169 0.0119
GLU 170 0.0180
GLY 171 0.0235
ILE 172 0.0214
ARG 173 0.0135
ILE 174 0.0108
LYS 175 0.0132
MET 176 0.0107
VAL 177 0.0026
ALA 178 0.0012
ALA 179 0.0022
GLY 180 0.0036
ALA 181 0.0064
GLU 182 0.0057
HIE 183 0.0052
THR 184 0.0052
TRP 185 0.0038
ALA 186 0.0057
VAL 187 0.0096
THR 188 0.0133
GLU 189 0.0215
ASP 190 0.0228
GLY 191 0.0169
ASP 192 0.0117
LEU 193 0.0048
TYR 194 0.0029
GLY 195 0.0014
TRP 196 0.0036
GLY 197 0.0072
TRP 198 0.0075
GLY 199 0.0100
ARG 200 0.0102
TYR 201 0.0092
GLY 202 0.0106
ASN 203 0.0099
LEU 204 0.0096
GLY 205 0.0121
LEU 206 0.0133
GLY 207 0.0139
ASP 208 0.0133
ARG 209 0.0146
THR 210 0.0119
ASP 211 0.0079
ARG 212 0.0064
LEU 213 0.0036
VAL 214 0.0032
PRO 215 0.0028
GLU 216 0.0025
ARG 217 0.0093
VAL 218 0.0058
THR 219 0.0072
SER 220 0.0050
THR 221 0.0187
GLY 222 0.0151
GLY 223 0.0105
GLU 224 0.0062
LYS 225 0.0088
MET 226 0.0078
SER 227 0.0111
MET 228 0.0104
VAL 229 0.0051
ALA 230 0.0066
CYS 231 0.0069
GLY 232 0.0086
TRP 233 0.0079
ARG 234 0.0078
HIE 235 0.0074
THR 236 0.0079
ILE 237 0.0070
SER 238 0.0063
VAL 239 0.0076
SER 240 0.0072
TYR 241 0.0129
SER 242 0.0104
GLY 243 0.0156
ALA 244 0.0137
LEU 245 0.0106
TYR 246 0.0103
THR 247 0.0101
TYR 248 0.0102
GLY 249 0.0108
TRP 250 0.0077
SER 251 0.0058
LYS 252 0.0057
TYR 253 0.0061
GLY 254 0.0058
GLN 255 0.0061
LEU 256 0.0066
GLY 257 0.0075
HIE 258 0.0086
GLY 259 0.0102
ASP 260 0.0071
LEU 261 0.0071
GLU 262 0.0064
ASP 263 0.0097
HIE 264 0.0138
LEU 265 0.0154
ILE 266 0.0162
PRO 267 0.0153
HIE 268 0.0173
LYS 269 0.0128
LEU 270 0.0092
GLU 271 0.0096
ALA 272 0.0074
LEU 273 0.0038
SER 274 0.0056
ASN 275 0.0076
SER 276 0.0068
PHE 277 0.0096
ILE 278 0.0076
SER 279 0.0076
GLN 280 0.0056
ILE 281 0.0045
SER 282 0.0029
GLY 283 0.0018
GLY 284 0.0010
TRP 285 0.0037
ARG 286 0.0032
HIE 287 0.0032
THR 288 0.0033
MET 289 0.0032
ALA 290 0.0026
LEU 291 0.0030
THR 292 0.0026
SER 293 0.0045
ASP 294 0.0087
GLY 295 0.0113
LYS 296 0.0123
LEU 297 0.0068
TYR 298 0.0066
GLY 299 0.0057
TRP 300 0.0059
GLY 301 0.0089
TRP 302 0.0098
ASN 303 0.0108
LYS 304 0.0123
PHE 305 0.0095
GLY 306 0.0099
GLN 307 0.0094
VAL 308 0.0097
GLY 309 0.0124
VAL 310 0.0138
GLY 311 0.0134
ASN 312 0.0124
ASN 313 0.0120
LEU 314 0.0126
ASP 315 0.0123
GLN 316 0.0138
CYS 317 0.0081
SER 318 0.0084
PRO 319 0.0082
VAL 320 0.0099
GLN 321 0.0149
VAL 322 0.0126
ARG 323 0.0140
PHE 324 0.0143
PRO 325 0.0156
ASP 326 0.0199
ASP 327 0.0191
GLN 328 0.0177
LYS 329 0.0113
VAL 330 0.0078
VAL 331 0.0069
GLN 332 0.0034
VAL 333 0.0023
SER 334 0.0015
CYS 335 0.0015
GLY 336 0.0014
TRP 337 0.0019
ARG 338 0.0033
HIE 339 0.0045
THR 340 0.0050
LEU 341 0.0034
ALA 342 0.0050
VAL 343 0.0064
THR 344 0.0083
GLU 345 0.0110
ARG 346 0.0124
ASN 347 0.0093
ASN 348 0.0080
VAL 349 0.0087
PHE 350 0.0077
ALA 351 0.0064
TRP 352 0.0056
GLY 353 0.0088
ARG 354 0.0081
GLY 355 0.0074
THR 356 0.0070
ASN 357 0.0061
GLY 358 0.0068
GLN 359 0.0074
LEU 360 0.0076
GLY 361 0.0090
ILE 362 0.0078
GLY 363 0.0075
GLU 364 0.0083
SER 365 0.0083
VAL 366 0.0068
ASP 367 0.0078
ARG 368 0.0087
ASN 369 0.0086
PHE 370 0.0099
PRO 371 0.0106
LYS 372 0.0103
ILE 373 0.0068
ILE 374 0.0072
GLU 375 0.0096
ALA 376 0.0098
LEU 377 0.0072
SER 378 0.0089
VAL 379 0.0087
ASP 380 0.0109
GLY 381 0.0142
ALA 382 0.0094
SER 383 0.0100
GLY 384 0.0097
GLN 385 0.0056
HIE 386 0.0075
ILE 387 0.0069
GLU 388 0.0055
SER 389 0.0057
SER 390 0.0053
ASN 391 0.0054
ILE 392 0.0048
ASP 393 0.0067
PRO 394 0.0116
SER 395 0.0140
SER 396 0.0107
GLY 397 0.0081
LYS 398 0.0090
SER 399 0.0095
TRP 400 0.0063
VAL 401 0.0111
SER 402 0.0087
PRO 403 0.0085
ALA 404 0.0086
GLU 405 0.0102
ARG 406 0.0109
ALA 407 0.0120
ALA 408 0.0130
VAL 409 0.0066
VAL 410 0.0033
PRO 411 0.0017
ASP 412 0.0032
GLU 413 0.0039
THR 414 0.0071
GLY 415 0.0032
LEU 416 0.0044
THR 417 0.0042
ASP 418 0.0080
GLY 419 0.0106
SER 420 0.0119
SER 421 0.0075
LYS 422 0.0066
GLY 423 0.0062
ASN 424 0.0038
GLY 425 0.0030
GLY 426 0.0054
ASP 427 0.0082
ILE 428 0.0095
SER 429 0.0130
VAL 430 0.0145
PRO 431 0.0182
GLN 432 0.0242
THR 433 0.0068
ASP 434 0.0134
VAL 435 0.0157
LYS 436 0.0223
ARG 437 0.0156
VAL 438 0.0114
ARG 439 0.0103
ILE 440 0.0125

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 2611051117502175447

--- normal mode 64 ---

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 2611051117502175447