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 52 ---

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 = 0.0536
ALA 1 0.0241
ARG 2 0.0134
TYR 3 0.0071
GLU 4 0.0173
TRP 5 0.0133
ASP 6 0.0146
LEU 7 0.0153
SER 8 0.0173
LEU 9 0.0070
SER 10 0.0070
THR 11 0.0047
VAL 12 0.0024
VAL 13 0.0079
SER 14 0.0098
SER 15 0.0107
SER 16 0.0146
SER 17 0.0224
SER 18 0.0245
SER 19 0.0321
ALA 20 0.0274
SER 21 0.0161
ASP 22 0.0123
VAL 23 0.0101
ILE 24 0.0060
GLY 25 0.0023
ALA 26 0.0027
ILE 27 0.0034
GLU 28 0.0048
PHE 29 0.0087
ASP 30 0.0080
PRO 31 0.0084
THR 32 0.0081
ASP 33 0.0074
ASN 34 0.0083
ILE 35 0.0073
VAL 36 0.0067
ALA 37 0.0078
THR 38 0.0073
ALA 39 0.0064
GLY 40 0.0069
ILE 41 0.0119
SER 42 0.0122
ARG 43 0.0102
LYS 44 0.0096
ILE 45 0.0101
ARG 46 0.0109
PHE 47 0.0111
TYR 48 0.0120
GLY 49 0.0091
LEU 50 0.0041
PRO 51 0.0050
SER 52 0.0064
LEU 53 0.0045
LEU 54 0.0064
ARG 55 0.0098
ASN 56 0.0157
ASN 57 0.0149
ALA 58 0.0129
VAL 59 0.0321
SER 60 0.0378
GLY 61 0.0536
THR 62 0.0413
GLY 63 0.0266
VAL 64 0.0194
SER 65 0.0108
PHE 66 0.0057
VAL 67 0.0078
ASP 68 0.0074
GLN 69 0.0111
ALA 70 0.0126
THR 71 0.0125
ALA 72 0.0106
CYS 73 0.0176
GLU 74 0.0171
TYR 75 0.0155
TYR 76 0.0138
ILE 77 0.0108
CYS 78 0.0090
THR 79 0.0074
PRO 80 0.0075
ALA 81 0.0063
LYS 82 0.0079
LEU 83 0.0074
SER 84 0.0074
SER 85 0.0066
LEU 86 0.0076
ARG 87 0.0088
TRP 88 0.0105
ARG 89 0.0150
PRO 90 0.0156
GLY 91 0.0161
SER 92 0.0157
GLY 93 0.0181
GLY 94 0.0174
ARG 95 0.0170
VAL 96 0.0160
ILE 97 0.0122
GLY 98 0.0097
SER 99 0.0082
GLY 100 0.0070
ASP 101 0.0070
TYR 102 0.0069
ASP 103 0.0073
GLY 104 0.0082
VAL 105 0.0050
VAL 106 0.0068
MET 107 0.0067
GLU 108 0.0102
TYR 109 0.0119
ASP 110 0.0160
LEU 111 0.0186
GLU 112 0.0216
LYS 113 0.0186
ARG 114 0.0145
THR 115 0.0112
PRO 116 0.0108
VAL 117 0.0128
PHE 118 0.0100
GLU 119 0.0060
ARG 120 0.0058
ASP 121 0.0065
GLU 122 0.0093
HIE 123 0.0107
GLY 124 0.0117
GLY 125 0.0082
ARG 126 0.0086
ARG 127 0.0073
VAL 128 0.0066
TRP 129 0.0054
SER 130 0.0051
VAL 131 0.0046
ASP 132 0.0068
TYR 133 0.0103
THR 134 0.0105
ARG 135 0.0118
HIE 136 0.0128
GLY 137 0.0138
GLY 138 0.0149
ALA 139 0.0161
SER 140 0.0159
THR 141 0.0117
VAL 142 0.0105
GLY 143 0.0102
ALA 144 0.0094
SER 145 0.0054
GLY 146 0.0061
SER 147 0.0062
ASP 148 0.0086
ASP 149 0.0098
GLY 150 0.0091
THR 151 0.0061
MET 152 0.0046
GLN 153 0.0105
VAL 154 0.0111
TRP 155 0.0112
ASP 156 0.0117
PRO 157 0.0189
ARG 158 0.0199
CYS 159 0.0246
PRO 160 0.0328
PRO 161 0.0210
GLU 162 0.0297
GLU 163 0.0268
SER 164 0.0200
VAL 165 0.0092
GLY 166 0.0075
VAL 167 0.0055
VAL 168 0.0053
ARG 169 0.0079
PRO 170 0.0073
ALA 171 0.0100
GLY 172 0.0112
ILE 173 0.0199
CYS 174 0.0168
ARG 175 0.0134
SER 176 0.0104
ALA 177 0.0074
VAL 178 0.0054
CYS 179 0.0050
CYS 180 0.0033
VAL 181 0.0036
GLU 182 0.0039
PHE 183 0.0039
ASP 184 0.0041
PRO 185 0.0073
SER 186 0.0085
GLY 187 0.0081
GLY 188 0.0076
PRO 189 0.0012
ALA 190 0.0011
VAL 191 0.0015
ALA 192 0.0020
VAL 193 0.0024
GLY 194 0.0045
CYS 195 0.0068
ALA 196 0.0092
ASP 197 0.0102
ARG 198 0.0102
LYS 199 0.0080
GLY 200 0.0069
TYR 201 0.0034
VAL 202 0.0025
TYR 203 0.0018
ASP 204 0.0011
ILE 205 0.0032
ARG 206 0.0041
LYS 207 0.0032
LEU 208 0.0035
VAL 209 0.0034
ASP 210 0.0028
PRO 211 0.0025
ALA 212 0.0025
LEU 213 0.0048
THR 214 0.0061
LEU 215 0.0073
GLN 216 0.0086
GLY 217 0.0105
HIE 218 0.0116
THR 219 0.0131
LYS 220 0.0142
THR 221 0.0108
VAL 222 0.0091
SER 223 0.0091
TYR 224 0.0074
VAL 225 0.0048
ARG 226 0.0048
PHE 227 0.0046
LEU 228 0.0051
ASP 229 0.0079
GLY 230 0.0067
GLY 231 0.0070
THR 232 0.0074
VAL 233 0.0067
VAL 234 0.0077
THR 235 0.0090
ALA 236 0.0107
GLY 237 0.0118
THR 238 0.0123
ASP 239 0.0121
GLY 240 0.0127
CYS 241 0.0139
LEU 242 0.0121
LYS 243 0.0105
LEU 244 0.0087
TRP 245 0.0081
SER 246 0.0069
VAL 247 0.0065
GLU 248 0.0062
ASP 249 0.0083
GLY 250 0.0082
ARG 251 0.0086
VAL 252 0.0095
ILE 253 0.0076
ARG 254 0.0094
THR 255 0.0123
TYR 256 0.0133
GLU 257 0.0125
GLY 258 0.0128
HIE 259 0.0131
VAL 260 0.0142
ASN 261 0.0118
ASN 262 0.0104
ARG 263 0.0093
ASN 264 0.0101
PHE 265 0.0085
VAL 266 0.0090
GLY 267 0.0091
LEU 268 0.0093
SER 269 0.0108
VAL 270 0.0100
TRP 271 0.0102
ARG 272 0.0099
ASN 273 0.0098
GLY 274 0.0097
ALA 275 0.0088
LEU 276 0.0095
PHE 277 0.0089
GLY 278 0.0094
CYS 279 0.0104
GLY 280 0.0113
SER 281 0.0117
GLU 282 0.0120
ASN 283 0.0116
ASN 284 0.0114
ARG 285 0.0108
VAL 286 0.0100
PHE 287 0.0089
VAL 288 0.0081
TYR 289 0.0080
ASP 290 0.0052
ARG 291 0.0031
ARG 292 0.0032
TRP 293 0.0070
GLY 294 0.0108
LYS 295 0.0110
PRO 296 0.0101
VAL 297 0.0063
TRP 298 0.0070
VAL 299 0.0080
ASP 300 0.0089
GLY 301 0.0117
PHE 302 0.0121
GLU 303 0.0136
PRO 304 0.0135
VAL 305 0.0160
GLY 306 0.0145
MET 307 0.0198
ASN 308 0.0178
SER 309 0.0177
GLY 310 0.0192
SER 311 0.0178
ASP 312 0.0209
LYS 313 0.0164
ARG 314 0.0127
PHE 315 0.0110
VAL 316 0.0084
SER 317 0.0075
SER 318 0.0067
VAL 319 0.0056
CYS 320 0.0064
TRP 321 0.0098
ARG 322 0.0097
GLN 323 0.0103
SER 324 0.0102
GLY 325 0.0115
VAL 326 0.0132
ASP 327 0.0147
GLN 328 0.0134
CYS 329 0.0081
THR 330 0.0076
LEU 331 0.0079
VAL 332 0.0076
ALA 333 0.0028
GLY 334 0.0043
GLY 335 0.0068
SER 336 0.0098
ASP 337 0.0101
GLY 338 0.0077
VAL 339 0.0064
LEU 340 0.0033
GLN 341 0.0046
VAL 342 0.0048
TYR 343 0.0044
VAL 344 0.0050
GLY 345 0.0191
LYS 346 0.0220
ARG 347 0.0211
LEU 348 0.0214
MET 1 0.0052
ALA 2 0.0045
GLU 3 0.0041
ASP 4 0.0040
MET 5 0.0013
ALA 6 0.0045
ALA 7 0.0043
ASP 8 0.0013
GLU 9 0.0036
VAL 10 0.0050
THR 11 0.0034
ALA 12 0.0037
PRO 13 0.0043
PRO 14 0.0043
ARG 15 0.0043
LYS 16 0.0049
VAL 17 0.0031
LEU 18 0.0037
ILE 19 0.0039
ILE 20 0.0041
SER 21 0.0043
ALA 22 0.0046
GLY 23 0.0056
ALA 24 0.0062
SER 25 0.0058
HIE 26 0.0044
SER 27 0.0033
VAL 28 0.0027
ALA 29 0.0026
LEU 30 0.0025
LEU 31 0.0022
SER 32 0.0029
GLY 33 0.0055
ASP 34 0.0047
ILE 35 0.0032
VAL 36 0.0018
CYS 37 0.0008
SER 38 0.0017
TRP 39 0.0027
GLY 40 0.0038
ARG 41 0.0049
GLY 42 0.0050
GLU 43 0.0081
ASP 44 0.0080
GLY 45 0.0056
GLN 46 0.0044
LEU 47 0.0025
GLY 48 0.0024
HIE 49 0.0038
GLY 50 0.0046
ASP 51 0.0062
ALA 52 0.0063
GLH 53 0.0062
ASP 54 0.0056
ARG 55 0.0049
PRO 56 0.0047
SER 57 0.0035
PRO 58 0.0027
THR 59 0.0031
GLN 60 0.0031
LEU 61 0.0027
SER 62 0.0040
ALA 63 0.0020
LEU 64 0.0031
ASP 65 0.0060
GLY 66 0.0082
HIE 67 0.0074
GLN 68 0.0089
ILE 69 0.0061
VAL 70 0.0070
SER 71 0.0058
VAL 72 0.0045
THR 73 0.0049
CYS 74 0.0055
GLY 75 0.0066
ALA 76 0.0072
ASP 77 0.0067
HIE 78 0.0057
THR 79 0.0046
VAL 80 0.0039
ALA 81 0.0041
TYR 82 0.0061
SER 83 0.0076
GLN 84 0.0099
SER 85 0.0115
GLY 86 0.0104
MET 87 0.0107
GLU 88 0.0087
VAL 89 0.0053
TYR 90 0.0038
SER 91 0.0039
TRP 92 0.0038
GLY 93 0.0066
TRP 94 0.0076
GLY 95 0.0068
ASP 96 0.0080
PHE 97 0.0063
GLY 98 0.0054
ARG 99 0.0055
LEU 100 0.0050
GLY 101 0.0046
HIE 102 0.0041
GLY 103 0.0045
ASN 104 0.0056
SER 105 0.0077
SER 106 0.0078
ASP 107 0.0073
LEU 108 0.0062
PHE 109 0.0041
THR 110 0.0024
PRO 111 0.0014
LEU 112 0.0027
PRO 113 0.0041
ILE 114 0.0042
LYS 115 0.0048
ALA 116 0.0052
LEU 117 0.0064
HIE 118 0.0081
GLY 119 0.0097
ILE 120 0.0082
ARG 121 0.0078
ILE 122 0.0054
LYS 123 0.0029
GLN 124 0.0015
ILE 125 0.0021
ALA 126 0.0030
CYS 127 0.0030
GLY 128 0.0038
ASP 129 0.0057
SER 130 0.0045
HIE 131 0.0036
CYS 132 0.0037
LEU 133 0.0012
ALA 134 0.0011
VAL 135 0.0021
THR 136 0.0033
MET 137 0.0030
GLU 138 0.0043
GLY 139 0.0037
GLU 140 0.0045
VAL 141 0.0017
GLN 142 0.0010
SER 143 0.0012
TRP 144 0.0009
GLY 145 0.0051
ARG 146 0.0051
ASN 147 0.0044
GLN 148 0.0046
ASN 149 0.0040
GLY 150 0.0039
GLN 151 0.0042
LEU 152 0.0040
GLY 153 0.0039
LEU 154 0.0045
GLY 155 0.0049
ASP 156 0.0047
THR 157 0.0048
GLU 158 0.0051
ASP 159 0.0043
SER 160 0.0040
LEU 161 0.0037
VAL 162 0.0023
PRO 163 0.0018
GLN 164 0.0016
LYS 165 0.0021
ILE 166 0.0030
GLN 167 0.0041
ALA 168 0.0049
PHE 169 0.0046
GLU 170 0.0054
GLY 171 0.0058
ILE 172 0.0051
ARG 173 0.0042
ILE 174 0.0040
LYS 175 0.0045
MET 176 0.0043
VAL 177 0.0026
ALA 178 0.0025
ALA 179 0.0031
GLY 180 0.0036
ALA 181 0.0039
GLU 182 0.0040
HIE 183 0.0037
THR 184 0.0037
TRP 185 0.0036
ALA 186 0.0042
VAL 187 0.0044
THR 188 0.0049
GLU 189 0.0057
ASP 190 0.0057
GLY 191 0.0062
ASP 192 0.0055
LEU 193 0.0037
TYR 194 0.0030
GLY 195 0.0028
TRP 196 0.0037
GLY 197 0.0058
TRP 198 0.0055
GLY 199 0.0050
ARG 200 0.0050
TYR 201 0.0037
GLY 202 0.0032
ASN 203 0.0034
LEU 204 0.0035
GLY 205 0.0030
LEU 206 0.0028
GLY 207 0.0025
ASP 208 0.0033
ARG 209 0.0046
THR 210 0.0053
ASP 211 0.0062
ARG 212 0.0063
LEU 213 0.0053
VAL 214 0.0050
PRO 215 0.0043
GLU 216 0.0034
ARG 217 0.0036
VAL 218 0.0034
THR 219 0.0048
SER 220 0.0067
THR 221 0.0067
GLY 222 0.0074
GLY 223 0.0083
GLU 224 0.0083
LYS 225 0.0072
MET 226 0.0070
SER 227 0.0074
MET 228 0.0071
VAL 229 0.0037
ALA 230 0.0034
CYS 231 0.0028
GLY 232 0.0027
TRP 233 0.0034
ARG 234 0.0027
HIE 235 0.0027
THR 236 0.0029
ILE 237 0.0035
SER 238 0.0044
VAL 239 0.0054
SER 240 0.0062
TYR 241 0.0077
SER 242 0.0071
GLY 243 0.0063
ALA 244 0.0053
LEU 245 0.0044
TYR 246 0.0040
THR 247 0.0035
TYR 248 0.0032
GLY 249 0.0034
TRP 250 0.0034
SER 251 0.0040
LYS 252 0.0041
TYR 253 0.0025
GLY 254 0.0025
GLN 255 0.0025
LEU 256 0.0022
GLY 257 0.0029
HIE 258 0.0040
GLY 259 0.0050
ASP 260 0.0060
LEU 261 0.0059
GLU 262 0.0054
ASP 263 0.0044
HIE 264 0.0041
LEU 265 0.0031
ILE 266 0.0034
PRO 267 0.0043
HIE 268 0.0045
LYS 269 0.0043
LEU 270 0.0037
GLU 271 0.0032
ALA 272 0.0031
LEU 273 0.0032
SER 274 0.0033
ASN 275 0.0036
SER 276 0.0036
PHE 277 0.0036
ILE 278 0.0033
SER 279 0.0036
GLN 280 0.0034
ILE 281 0.0020
SER 282 0.0017
GLY 283 0.0011
GLY 284 0.0009
TRP 285 0.0014
ARG 286 0.0011
HIE 287 0.0011
THR 288 0.0010
MET 289 0.0015
ALA 290 0.0021
LEU 291 0.0030
THR 292 0.0037
SER 293 0.0052
ASP 294 0.0053
GLY 295 0.0047
LYS 296 0.0043
LEU 297 0.0026
TYR 298 0.0021
GLY 299 0.0017
TRP 300 0.0020
GLY 301 0.0026
TRP 302 0.0028
ASN 303 0.0026
LYS 304 0.0036
PHE 305 0.0037
GLY 306 0.0026
GLN 307 0.0019
VAL 308 0.0010
GLY 309 0.0008
VAL 310 0.0008
GLY 311 0.0020
ASN 312 0.0027
ASN 313 0.0032
LEU 314 0.0034
ASP 315 0.0031
GLN 316 0.0024
CYS 317 0.0017
SER 318 0.0016
PRO 319 0.0017
VAL 320 0.0018
GLN 321 0.0043
VAL 322 0.0032
ARG 323 0.0034
PHE 324 0.0033
PRO 325 0.0068
ASP 326 0.0074
ASP 327 0.0066
GLN 328 0.0044
LYS 329 0.0030
VAL 330 0.0031
VAL 331 0.0035
GLN 332 0.0036
VAL 333 0.0023
SER 334 0.0025
CYS 335 0.0022
GLY 336 0.0033
TRP 337 0.0041
ARG 338 0.0034
HIE 339 0.0026
THR 340 0.0021
LEU 341 0.0032
ALA 342 0.0031
VAL 343 0.0032
THR 344 0.0032
GLU 345 0.0043
ARG 346 0.0052
ASN 347 0.0050
ASN 348 0.0049
VAL 349 0.0028
PHE 350 0.0026
ALA 351 0.0028
TRP 352 0.0025
GLY 353 0.0034
ARG 354 0.0039
GLY 355 0.0038
THR 356 0.0048
ASN 357 0.0050
GLY 358 0.0041
GLN 359 0.0034
LEU 360 0.0027
GLY 361 0.0031
ILE 362 0.0036
GLY 363 0.0040
GLU 364 0.0042
SER 365 0.0041
VAL 366 0.0045
ASP 367 0.0045
ARG 368 0.0046
ASN 369 0.0031
PHE 370 0.0022
PRO 371 0.0019
LYS 372 0.0022
ILE 373 0.0035
ILE 374 0.0033
GLU 375 0.0036
ALA 376 0.0035
LEU 377 0.0030
SER 378 0.0040
VAL 379 0.0047
ASP 380 0.0052
GLY 381 0.0047
ALA 382 0.0050
SER 383 0.0054
GLY 384 0.0057
GLN 385 0.0034
HIE 386 0.0028
ILE 387 0.0030
GLU 388 0.0033
SER 389 0.0074
SER 390 0.0063
ASN 391 0.0068
ILE 392 0.0047
ASP 393 0.0017
PRO 394 0.0039
SER 395 0.0062
SER 396 0.0066
GLY 397 0.0108
LYS 398 0.0062
SER 399 0.0089
TRP 400 0.0118
VAL 401 0.0104
SER 402 0.0115
PRO 403 0.0157
ALA 404 0.0129
GLU 405 0.0091
ARG 406 0.0099
ALA 407 0.0094
ALA 408 0.0088
VAL 409 0.0064
VAL 410 0.0080
PRO 411 0.0087
ASP 412 0.0093
GLU 413 0.0139
THR 414 0.0146
GLY 415 0.0126
LEU 416 0.0154
THR 417 0.0132
ASP 418 0.0149
GLY 419 0.0143
SER 420 0.0143
SER 421 0.0109
LYS 422 0.0073
GLY 423 0.0126
ASN 424 0.0142
GLY 425 0.0133
GLY 426 0.0148
ASP 427 0.0119
ILE 428 0.0068
SER 429 0.0085
VAL 430 0.0084
PRO 431 0.0093
GLN 432 0.0107
THR 433 0.0172
ASP 434 0.0135
VAL 435 0.0139
LYS 436 0.0101
ARG 437 0.0072
VAL 438 0.0073
ARG 439 0.0071
ILE 440 0.0073

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 52 ---

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