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 36 ---

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 = 0.0359
ALA 1 0.0123
ARG 2 0.0095
TYR 3 0.0072
GLU 4 0.0083
TRP 5 0.0043
ASP 6 0.0034
LEU 7 0.0030
SER 8 0.0043
LEU 9 0.0012
SER 10 0.0012
THR 11 0.0009
VAL 12 0.0006
VAL 13 0.0020
SER 14 0.0030
SER 15 0.0034
SER 16 0.0056
SER 17 0.0094
SER 18 0.0095
SER 19 0.0135
ALA 20 0.0106
SER 21 0.0041
ASP 22 0.0033
VAL 23 0.0024
ILE 24 0.0025
GLY 25 0.0025
ALA 26 0.0019
ILE 27 0.0018
GLU 28 0.0018
PHE 29 0.0016
ASP 30 0.0016
PRO 31 0.0022
THR 32 0.0031
ASP 33 0.0027
ASN 34 0.0030
ILE 35 0.0027
VAL 36 0.0023
ALA 37 0.0014
THR 38 0.0018
ALA 39 0.0024
GLY 40 0.0033
ILE 41 0.0052
SER 42 0.0057
ARG 43 0.0060
LYS 44 0.0049
ILE 45 0.0030
ARG 46 0.0029
PHE 47 0.0025
TYR 48 0.0030
GLY 49 0.0032
LEU 50 0.0029
PRO 51 0.0029
SER 52 0.0027
LEU 53 0.0021
LEU 54 0.0025
ARG 55 0.0020
ASN 56 0.0020
ASN 57 0.0018
ALA 58 0.0019
VAL 59 0.0044
SER 60 0.0044
GLY 61 0.0097
THR 62 0.0105
GLY 63 0.0070
VAL 64 0.0021
SER 65 0.0028
PHE 66 0.0020
VAL 67 0.0019
ASP 68 0.0018
GLN 69 0.0028
ALA 70 0.0034
THR 71 0.0034
ALA 72 0.0025
CYS 73 0.0043
GLU 74 0.0048
TYR 75 0.0046
TYR 76 0.0041
ILE 77 0.0034
CYS 78 0.0045
THR 79 0.0047
PRO 80 0.0060
ALA 81 0.0047
LYS 82 0.0040
LEU 83 0.0034
SER 84 0.0042
SER 85 0.0035
LEU 86 0.0026
ARG 87 0.0024
TRP 88 0.0020
ARG 89 0.0033
PRO 90 0.0038
GLY 91 0.0040
SER 92 0.0033
GLY 93 0.0044
GLY 94 0.0028
ARG 95 0.0029
VAL 96 0.0023
ILE 97 0.0020
GLY 98 0.0026
SER 99 0.0030
GLY 100 0.0038
ASP 101 0.0041
TYR 102 0.0041
ASP 103 0.0047
GLY 104 0.0052
VAL 105 0.0046
VAL 106 0.0043
MET 107 0.0034
GLU 108 0.0029
TYR 109 0.0013
ASP 110 0.0013
LEU 111 0.0019
GLU 112 0.0035
LYS 113 0.0026
ARG 114 0.0025
THR 115 0.0016
PRO 116 0.0024
VAL 117 0.0030
PHE 118 0.0032
GLU 119 0.0033
ARG 120 0.0035
ASP 121 0.0040
GLU 122 0.0033
HIE 123 0.0031
GLY 124 0.0035
GLY 125 0.0046
ARG 126 0.0042
ARG 127 0.0046
VAL 128 0.0045
TRP 129 0.0047
SER 130 0.0043
VAL 131 0.0037
ASP 132 0.0036
TYR 133 0.0035
THR 134 0.0037
ARG 135 0.0051
HIE 136 0.0058
GLY 137 0.0058
GLY 138 0.0049
ALA 139 0.0047
SER 140 0.0048
THR 141 0.0037
VAL 142 0.0029
GLY 143 0.0030
ALA 144 0.0032
SER 145 0.0036
GLY 146 0.0042
SER 147 0.0046
ASP 148 0.0053
ASP 149 0.0051
GLY 150 0.0045
THR 151 0.0043
MET 152 0.0039
GLN 153 0.0034
VAL 154 0.0024
TRP 155 0.0019
ASP 156 0.0024
PRO 157 0.0050
ARG 158 0.0055
CYS 159 0.0050
PRO 160 0.0070
PRO 161 0.0062
GLU 162 0.0027
GLU 163 0.0030
SER 164 0.0006
VAL 165 0.0024
GLY 166 0.0029
VAL 167 0.0040
VAL 168 0.0045
ARG 169 0.0048
PRO 170 0.0043
ALA 171 0.0037
GLY 172 0.0042
ILE 173 0.0073
CYS 174 0.0052
ARG 175 0.0043
SER 176 0.0041
ALA 177 0.0046
VAL 178 0.0044
CYS 179 0.0044
CYS 180 0.0042
VAL 181 0.0035
GLU 182 0.0035
PHE 183 0.0031
ASP 184 0.0034
PRO 185 0.0047
SER 186 0.0050
GLY 187 0.0041
GLY 188 0.0037
PRO 189 0.0046
ALA 190 0.0035
VAL 191 0.0023
ALA 192 0.0031
VAL 193 0.0035
GLY 194 0.0039
CYS 195 0.0042
ALA 196 0.0048
ASP 197 0.0040
ARG 198 0.0041
LYS 199 0.0036
GLY 200 0.0032
TYR 201 0.0029
VAL 202 0.0026
TYR 203 0.0022
ASP 204 0.0040
ILE 205 0.0041
ARG 206 0.0082
LYS 207 0.0094
LEU 208 0.0071
VAL 209 0.0127
ASP 210 0.0113
PRO 211 0.0076
ALA 212 0.0029
LEU 213 0.0029
THR 214 0.0026
LEU 215 0.0028
GLN 216 0.0031
GLY 217 0.0031
HIE 218 0.0036
THR 219 0.0048
LYS 220 0.0050
THR 221 0.0040
VAL 222 0.0035
SER 223 0.0034
TYR 224 0.0032
VAL 225 0.0014
ARG 226 0.0014
PHE 227 0.0014
LEU 228 0.0012
ASP 229 0.0021
GLY 230 0.0020
GLY 231 0.0023
THR 232 0.0017
VAL 233 0.0018
VAL 234 0.0015
THR 235 0.0017
ALA 236 0.0020
GLY 237 0.0038
THR 238 0.0037
ASP 239 0.0037
GLY 240 0.0037
CYS 241 0.0021
LEU 242 0.0018
LYS 243 0.0012
LEU 244 0.0012
TRP 245 0.0021
SER 246 0.0029
VAL 247 0.0033
GLU 248 0.0041
ASP 249 0.0043
GLY 250 0.0042
ARG 251 0.0033
VAL 252 0.0022
ILE 253 0.0010
ARG 254 0.0011
THR 255 0.0015
TYR 256 0.0024
GLU 257 0.0035
GLY 258 0.0034
HIE 259 0.0037
VAL 260 0.0044
ASN 261 0.0045
ASN 262 0.0041
ARG 263 0.0039
ASN 264 0.0040
PHE 265 0.0039
VAL 266 0.0037
GLY 267 0.0036
LEU 268 0.0034
SER 269 0.0030
VAL 270 0.0024
TRP 271 0.0021
ARG 272 0.0028
ASN 273 0.0036
GLY 274 0.0029
ALA 275 0.0031
LEU 276 0.0029
PHE 277 0.0028
GLY 278 0.0031
CYS 279 0.0037
GLY 280 0.0042
SER 281 0.0054
GLU 282 0.0053
ASN 283 0.0058
ASN 284 0.0049
ARG 285 0.0041
VAL 286 0.0036
PHE 287 0.0042
VAL 288 0.0041
TYR 289 0.0029
ASP 290 0.0029
ARG 291 0.0028
ARG 292 0.0038
TRP 293 0.0051
GLY 294 0.0048
LYS 295 0.0038
PRO 296 0.0034
VAL 297 0.0034
TRP 298 0.0029
VAL 299 0.0034
ASP 300 0.0035
GLY 301 0.0054
PHE 302 0.0045
GLU 303 0.0055
PRO 304 0.0051
VAL 305 0.0071
GLY 306 0.0058
MET 307 0.0088
ASN 308 0.0079
SER 309 0.0058
GLY 310 0.0076
SER 311 0.0085
ASP 312 0.0096
LYS 313 0.0058
ARG 314 0.0047
PHE 315 0.0049
VAL 316 0.0044
SER 317 0.0038
SER 318 0.0035
VAL 319 0.0034
CYS 320 0.0031
TRP 321 0.0032
ARG 322 0.0033
GLN 323 0.0038
SER 324 0.0038
GLY 325 0.0051
VAL 326 0.0047
ASP 327 0.0040
GLN 328 0.0030
CYS 329 0.0025
THR 330 0.0021
LEU 331 0.0024
VAL 332 0.0027
ALA 333 0.0031
GLY 334 0.0025
GLY 335 0.0028
SER 336 0.0027
ASP 337 0.0021
GLY 338 0.0015
VAL 339 0.0021
LEU 340 0.0019
GLN 341 0.0015
VAL 342 0.0015
TYR 343 0.0020
VAL 344 0.0026
GLY 345 0.0040
LYS 346 0.0095
ARG 347 0.0129
LEU 348 0.0143
MET 1 0.0105
ALA 2 0.0070
GLU 3 0.0048
ASP 4 0.0032
MET 5 0.0119
ALA 6 0.0150
ALA 7 0.0147
ASP 8 0.0224
GLU 9 0.0201
VAL 10 0.0165
THR 11 0.0178
ALA 12 0.0190
PRO 13 0.0122
PRO 14 0.0108
ARG 15 0.0100
LYS 16 0.0079
VAL 17 0.0089
LEU 18 0.0080
ILE 19 0.0081
ILE 20 0.0089
SER 21 0.0066
ALA 22 0.0064
GLY 23 0.0064
ALA 24 0.0063
SER 25 0.0055
HIE 26 0.0053
SER 27 0.0056
VAL 28 0.0054
ALA 29 0.0064
LEU 30 0.0058
LEU 31 0.0065
SER 32 0.0063
GLY 33 0.0050
ASP 34 0.0047
ILE 35 0.0048
VAL 36 0.0047
CYS 37 0.0059
SER 38 0.0056
TRP 39 0.0059
GLY 40 0.0063
ARG 41 0.0042
GLY 42 0.0019
GLU 43 0.0021
ASP 44 0.0010
GLY 45 0.0016
GLN 46 0.0024
LEU 47 0.0033
GLY 48 0.0041
HIE 49 0.0050
GLY 50 0.0055
ASP 51 0.0040
ALA 52 0.0027
GLH 53 0.0042
ASP 54 0.0049
ARG 55 0.0049
PRO 56 0.0078
SER 57 0.0084
PRO 58 0.0079
THR 59 0.0054
GLN 60 0.0055
LEU 61 0.0063
SER 62 0.0090
ALA 63 0.0084
LEU 64 0.0082
ASP 65 0.0092
GLY 66 0.0096
HIE 67 0.0073
GLN 68 0.0061
ILE 69 0.0030
VAL 70 0.0035
SER 71 0.0040
VAL 72 0.0040
THR 73 0.0039
CYS 74 0.0042
GLY 75 0.0050
ALA 76 0.0050
ASP 77 0.0056
HIE 78 0.0053
THR 79 0.0049
VAL 80 0.0051
ALA 81 0.0053
TYR 82 0.0050
SER 83 0.0047
GLN 84 0.0078
SER 85 0.0076
GLY 86 0.0089
MET 87 0.0111
GLU 88 0.0086
VAL 89 0.0058
TYR 90 0.0053
SER 91 0.0046
TRP 92 0.0050
GLY 93 0.0058
TRP 94 0.0068
GLY 95 0.0070
ASP 96 0.0086
PHE 97 0.0103
GLY 98 0.0082
ARG 99 0.0083
LEU 100 0.0068
GLY 101 0.0071
HIE 102 0.0080
GLY 103 0.0087
ASN 104 0.0102
SER 105 0.0084
SER 106 0.0080
ASP 107 0.0078
LEU 108 0.0064
PHE 109 0.0048
THR 110 0.0059
PRO 111 0.0057
LEU 112 0.0067
PRO 113 0.0090
ILE 114 0.0088
LYS 115 0.0120
ALA 116 0.0122
LEU 117 0.0118
HIE 118 0.0138
GLY 119 0.0171
ILE 120 0.0165
ARG 121 0.0158
ILE 122 0.0134
LYS 123 0.0187
GLN 124 0.0177
ILE 125 0.0101
ALA 126 0.0117
CYS 127 0.0123
GLY 128 0.0146
ASP 129 0.0134
SER 130 0.0122
HIE 131 0.0111
CYS 132 0.0104
LEU 133 0.0098
ALA 134 0.0099
VAL 135 0.0134
THR 136 0.0145
MET 137 0.0227
GLU 138 0.0223
GLY 139 0.0188
GLU 140 0.0126
VAL 141 0.0100
GLN 142 0.0075
SER 143 0.0071
TRP 144 0.0084
GLY 145 0.0113
ARG 146 0.0135
ASN 147 0.0119
GLN 148 0.0145
ASN 149 0.0129
GLY 150 0.0100
GLN 151 0.0109
LEU 152 0.0090
GLY 153 0.0076
LEU 154 0.0075
GLY 155 0.0080
ASP 156 0.0100
THR 157 0.0110
GLU 158 0.0133
ASP 159 0.0139
SER 160 0.0110
LEU 161 0.0094
VAL 162 0.0085
PRO 163 0.0079
GLN 164 0.0084
LYS 165 0.0079
ILE 166 0.0077
GLN 167 0.0110
ALA 168 0.0116
PHE 169 0.0109
GLU 170 0.0146
GLY 171 0.0176
ILE 172 0.0163
ARG 173 0.0144
ILE 174 0.0136
LYS 175 0.0162
MET 176 0.0151
VAL 177 0.0123
ALA 178 0.0137
ALA 179 0.0134
GLY 180 0.0151
ALA 181 0.0135
GLU 182 0.0123
HIE 183 0.0113
THR 184 0.0109
TRP 185 0.0091
ALA 186 0.0092
VAL 187 0.0121
THR 188 0.0128
GLU 189 0.0173
ASP 190 0.0173
GLY 191 0.0154
ASP 192 0.0117
LEU 193 0.0099
TYR 194 0.0079
GLY 195 0.0073
TRP 196 0.0072
GLY 197 0.0106
TRP 198 0.0107
GLY 199 0.0105
ARG 200 0.0107
TYR 201 0.0094
GLY 202 0.0092
ASN 203 0.0097
LEU 204 0.0091
GLY 205 0.0076
LEU 206 0.0068
GLY 207 0.0063
ASP 208 0.0068
ARG 209 0.0083
THR 210 0.0083
ASP 211 0.0086
ARG 212 0.0089
LEU 213 0.0069
VAL 214 0.0062
PRO 215 0.0073
GLU 216 0.0085
ARG 217 0.0056
VAL 218 0.0069
THR 219 0.0093
SER 220 0.0114
THR 221 0.0111
GLY 222 0.0117
GLY 223 0.0118
GLU 224 0.0116
LYS 225 0.0142
MET 226 0.0124
SER 227 0.0141
MET 228 0.0126
VAL 229 0.0080
ALA 230 0.0082
CYS 231 0.0072
GLY 232 0.0079
TRP 233 0.0065
ARG 234 0.0065
HIE 235 0.0065
THR 236 0.0066
ILE 237 0.0057
SER 238 0.0071
VAL 239 0.0088
SER 240 0.0109
TYR 241 0.0155
SER 242 0.0142
GLY 243 0.0110
ALA 244 0.0080
LEU 245 0.0056
TYR 246 0.0059
THR 247 0.0057
TYR 248 0.0058
GLY 249 0.0087
TRP 250 0.0068
SER 251 0.0068
LYS 252 0.0050
TYR 253 0.0084
GLY 254 0.0084
GLN 255 0.0082
LEU 256 0.0083
GLY 257 0.0074
HIE 258 0.0084
GLY 259 0.0093
ASP 260 0.0094
LEU 261 0.0073
GLU 262 0.0074
ASP 263 0.0077
HIE 264 0.0088
LEU 265 0.0049
ILE 266 0.0066
PRO 267 0.0068
HIE 268 0.0065
LYS 269 0.0084
LEU 270 0.0068
GLU 271 0.0076
ALA 272 0.0063
LEU 273 0.0043
SER 274 0.0061
ASN 275 0.0030
SER 276 0.0058
PHE 277 0.0089
ILE 278 0.0091
SER 279 0.0113
GLN 280 0.0106
ILE 281 0.0058
SER 282 0.0063
GLY 283 0.0072
GLY 284 0.0077
TRP 285 0.0074
ARG 286 0.0073
HIE 287 0.0075
THR 288 0.0079
MET 289 0.0074
ALA 290 0.0082
LEU 291 0.0096
THR 292 0.0100
SER 293 0.0143
ASP 294 0.0137
GLY 295 0.0145
LYS 296 0.0108
LEU 297 0.0058
TYR 298 0.0036
GLY 299 0.0047
TRP 300 0.0072
GLY 301 0.0132
TRP 302 0.0137
ASN 303 0.0111
LYS 304 0.0125
PHE 305 0.0091
GLY 306 0.0085
GLN 307 0.0079
VAL 308 0.0082
GLY 309 0.0069
VAL 310 0.0097
GLY 311 0.0118
ASN 312 0.0143
ASN 313 0.0137
LEU 314 0.0166
ASP 315 0.0164
GLN 316 0.0143
CYS 317 0.0110
SER 318 0.0097
PRO 319 0.0070
VAL 320 0.0058
GLN 321 0.0037
VAL 322 0.0039
ARG 323 0.0060
PHE 324 0.0093
PRO 325 0.0129
ASP 326 0.0185
ASP 327 0.0167
GLN 328 0.0177
LYS 329 0.0159
VAL 330 0.0134
VAL 331 0.0171
GLN 332 0.0155
VAL 333 0.0089
SER 334 0.0098
CYS 335 0.0093
GLY 336 0.0115
TRP 337 0.0074
ARG 338 0.0077
HIE 339 0.0081
THR 340 0.0083
LEU 341 0.0088
ALA 342 0.0095
VAL 343 0.0117
THR 344 0.0128
GLU 345 0.0198
ARG 346 0.0176
ASN 347 0.0158
ASN 348 0.0108
VAL 349 0.0090
PHE 350 0.0070
ALA 351 0.0068
TRP 352 0.0069
GLY 353 0.0101
ARG 354 0.0096
GLY 355 0.0100
THR 356 0.0100
ASN 357 0.0085
GLY 358 0.0086
GLN 359 0.0082
LEU 360 0.0087
GLY 361 0.0079
ILE 362 0.0100
GLY 363 0.0121
GLU 364 0.0129
SER 365 0.0125
VAL 366 0.0116
ASP 367 0.0109
ARG 368 0.0118
ASN 369 0.0090
PHE 370 0.0081
PRO 371 0.0071
LYS 372 0.0079
ILE 373 0.0058
ILE 374 0.0068
GLU 375 0.0064
ALA 376 0.0083
LEU 377 0.0091
SER 378 0.0084
VAL 379 0.0093
ASP 380 0.0086
GLY 381 0.0087
ALA 382 0.0091
SER 383 0.0112
GLY 384 0.0135
GLN 385 0.0098
HIE 386 0.0102
ILE 387 0.0093
GLU 388 0.0077
SER 389 0.0087
SER 390 0.0091
ASN 391 0.0092
ILE 392 0.0120
ASP 393 0.0142
PRO 394 0.0165
SER 395 0.0145
SER 396 0.0134
GLY 397 0.0192
LYS 398 0.0233
SER 399 0.0213
TRP 400 0.0160
VAL 401 0.0229
SER 402 0.0293
PRO 403 0.0233
ALA 404 0.0359
GLU 405 0.0335
ARG 406 0.0181
ALA 407 0.0158
ALA 408 0.0103
VAL 409 0.0034
VAL 410 0.0038
PRO 411 0.0043
ASP 412 0.0051
GLU 413 0.0092
THR 414 0.0115
GLY 415 0.0092
LEU 416 0.0128
THR 417 0.0060
ASP 418 0.0071
GLY 419 0.0095
SER 420 0.0090
SER 421 0.0076
LYS 422 0.0074
GLY 423 0.0048
ASN 424 0.0041
GLY 425 0.0059
GLY 426 0.0086
ASP 427 0.0103
ILE 428 0.0123
SER 429 0.0171
VAL 430 0.0171
PRO 431 0.0206
GLN 432 0.0221
THR 433 0.0121
ASP 434 0.0154
VAL 435 0.0222
LYS 436 0.0292
ARG 437 0.0228
VAL 438 0.0237
ARG 439 0.0207
ILE 440 0.0261

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 36 ---

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