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 63 ---

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 = 0.0433
ALA 1 0.0092
ARG 2 0.0101
TYR 3 0.0099
GLU 4 0.0112
TRP 5 0.0069
ASP 6 0.0047
LEU 7 0.0056
SER 8 0.0059
LEU 9 0.0094
SER 10 0.0096
THR 11 0.0106
VAL 12 0.0114
VAL 13 0.0073
SER 14 0.0041
SER 15 0.0033
SER 16 0.0026
SER 17 0.0157
SER 18 0.0166
SER 19 0.0180
ALA 20 0.0183
SER 21 0.0107
ASP 22 0.0071
VAL 23 0.0053
ILE 24 0.0027
GLY 25 0.0036
ALA 26 0.0031
ILE 27 0.0027
GLU 28 0.0022
PHE 29 0.0014
ASP 30 0.0016
PRO 31 0.0033
THR 32 0.0035
ASP 33 0.0060
ASN 34 0.0060
ILE 35 0.0048
VAL 36 0.0035
ALA 37 0.0024
THR 38 0.0036
ALA 39 0.0045
GLY 40 0.0053
ILE 41 0.0095
SER 42 0.0065
ARG 43 0.0058
LYS 44 0.0047
ILE 45 0.0031
ARG 46 0.0037
PHE 47 0.0044
TYR 48 0.0056
GLY 49 0.0074
LEU 50 0.0073
PRO 51 0.0080
SER 52 0.0077
LEU 53 0.0088
LEU 54 0.0097
ARG 55 0.0090
ASN 56 0.0093
ASN 57 0.0125
ALA 58 0.0142
VAL 59 0.0127
SER 60 0.0137
GLY 61 0.0188
THR 62 0.0197
GLY 63 0.0195
VAL 64 0.0185
SER 65 0.0146
PHE 66 0.0119
VAL 67 0.0077
ASP 68 0.0048
GLN 69 0.0054
ALA 70 0.0063
THR 71 0.0071
ALA 72 0.0083
CYS 73 0.0086
GLU 74 0.0089
TYR 75 0.0079
TYR 76 0.0065
ILE 77 0.0044
CYS 78 0.0041
THR 79 0.0061
PRO 80 0.0087
ALA 81 0.0114
LYS 82 0.0114
LEU 83 0.0104
SER 84 0.0112
SER 85 0.0080
LEU 86 0.0065
ARG 87 0.0051
TRP 88 0.0037
ARG 89 0.0079
PRO 90 0.0076
GLY 91 0.0092
SER 92 0.0110
GLY 93 0.0068
GLY 94 0.0065
ARG 95 0.0045
VAL 96 0.0069
ILE 97 0.0063
GLY 98 0.0083
SER 99 0.0094
GLY 100 0.0111
ASP 101 0.0130
TYR 102 0.0122
ASP 103 0.0125
GLY 104 0.0119
VAL 105 0.0122
VAL 106 0.0109
MET 107 0.0105
GLU 108 0.0098
TYR 109 0.0069
ASP 110 0.0062
LEU 111 0.0018
GLU 112 0.0042
LYS 113 0.0094
ARG 114 0.0061
THR 115 0.0079
PRO 116 0.0094
VAL 117 0.0110
PHE 118 0.0104
GLU 119 0.0115
ARG 120 0.0115
ASP 121 0.0134
GLU 122 0.0139
HIE 123 0.0106
GLY 124 0.0131
GLY 125 0.0142
ARG 126 0.0096
ARG 127 0.0074
VAL 128 0.0077
TRP 129 0.0058
SER 130 0.0050
VAL 131 0.0051
ASP 132 0.0045
TYR 133 0.0025
THR 134 0.0066
ARG 135 0.0119
HIE 136 0.0155
GLY 137 0.0119
GLY 138 0.0124
ALA 139 0.0244
SER 140 0.0200
THR 141 0.0023
VAL 142 0.0028
GLY 143 0.0010
ALA 144 0.0013
SER 145 0.0030
GLY 146 0.0021
SER 147 0.0040
ASP 148 0.0041
ASP 149 0.0084
GLY 150 0.0063
THR 151 0.0055
MET 152 0.0033
GLN 153 0.0026
VAL 154 0.0029
TRP 155 0.0028
ASP 156 0.0034
PRO 157 0.0038
ARG 158 0.0050
CYS 159 0.0118
PRO 160 0.0149
PRO 161 0.0143
GLU 162 0.0101
GLU 163 0.0064
SER 164 0.0064
VAL 165 0.0051
GLY 166 0.0042
VAL 167 0.0032
VAL 168 0.0027
ARG 169 0.0074
PRO 170 0.0062
ALA 171 0.0077
GLY 172 0.0089
ILE 173 0.0104
CYS 174 0.0101
ARG 175 0.0099
SER 176 0.0087
ALA 177 0.0053
VAL 178 0.0046
CYS 179 0.0035
CYS 180 0.0037
VAL 181 0.0023
GLU 182 0.0027
PHE 183 0.0052
ASP 184 0.0086
PRO 185 0.0148
SER 186 0.0203
GLY 187 0.0151
GLY 188 0.0190
PRO 189 0.0177
ALA 190 0.0128
VAL 191 0.0085
ALA 192 0.0050
VAL 193 0.0047
GLY 194 0.0054
CYS 195 0.0058
ALA 196 0.0064
ASP 197 0.0083
ARG 198 0.0089
LYS 199 0.0084
GLY 200 0.0085
TYR 201 0.0072
VAL 202 0.0074
TYR 203 0.0056
ASP 204 0.0073
ILE 205 0.0162
ARG 206 0.0216
LYS 207 0.0167
LEU 208 0.0150
VAL 209 0.0395
ASP 210 0.0293
PRO 211 0.0338
ALA 212 0.0138
LEU 213 0.0094
THR 214 0.0096
LEU 215 0.0115
GLN 216 0.0118
GLY 217 0.0084
HIE 218 0.0081
THR 219 0.0082
LYS 220 0.0080
THR 221 0.0049
VAL 222 0.0051
SER 223 0.0053
TYR 224 0.0058
VAL 225 0.0052
ARG 226 0.0043
PHE 227 0.0036
LEU 228 0.0030
ASP 229 0.0050
GLY 230 0.0046
GLY 231 0.0078
THR 232 0.0081
VAL 233 0.0079
VAL 234 0.0069
THR 235 0.0075
ALA 236 0.0072
GLY 237 0.0050
THR 238 0.0047
ASP 239 0.0034
GLY 240 0.0050
CYS 241 0.0064
LEU 242 0.0069
LYS 243 0.0068
LEU 244 0.0070
TRP 245 0.0107
SER 246 0.0112
VAL 247 0.0123
GLU 248 0.0122
ASP 249 0.0129
GLY 250 0.0139
ARG 251 0.0122
VAL 252 0.0108
ILE 253 0.0077
ARG 254 0.0060
THR 255 0.0068
TYR 256 0.0068
GLU 257 0.0078
GLY 258 0.0077
HIE 259 0.0076
VAL 260 0.0085
ASN 261 0.0080
ASN 262 0.0107
ARG 263 0.0117
ASN 264 0.0109
PHE 265 0.0076
VAL 266 0.0066
GLY 267 0.0055
LEU 268 0.0043
SER 269 0.0031
VAL 270 0.0018
TRP 271 0.0026
ARG 272 0.0028
ASN 273 0.0036
GLY 274 0.0038
ALA 275 0.0028
LEU 276 0.0042
PHE 277 0.0038
GLY 278 0.0039
CYS 279 0.0043
GLY 280 0.0045
SER 281 0.0052
GLU 282 0.0057
ASN 283 0.0040
ASN 284 0.0014
ARG 285 0.0030
VAL 286 0.0036
PHE 287 0.0051
VAL 288 0.0055
TYR 289 0.0064
ASP 290 0.0046
ARG 291 0.0030
ARG 292 0.0019
TRP 293 0.0037
GLY 294 0.0051
LYS 295 0.0075
PRO 296 0.0095
VAL 297 0.0073
TRP 298 0.0056
VAL 299 0.0054
ASP 300 0.0040
GLY 301 0.0045
PHE 302 0.0070
GLU 303 0.0079
PRO 304 0.0109
VAL 305 0.0107
GLY 306 0.0061
MET 307 0.0043
ASN 308 0.0051
SER 309 0.0104
GLY 310 0.0145
SER 311 0.0155
ASP 312 0.0194
LYS 313 0.0117
ARG 314 0.0081
PHE 315 0.0039
VAL 316 0.0034
SER 317 0.0017
SER 318 0.0015
VAL 319 0.0014
CYS 320 0.0013
TRP 321 0.0031
ARG 322 0.0041
GLN 323 0.0048
SER 324 0.0067
GLY 325 0.0077
VAL 326 0.0049
ASP 327 0.0070
GLN 328 0.0076
CYS 329 0.0055
THR 330 0.0055
LEU 331 0.0046
VAL 332 0.0049
ALA 333 0.0026
GLY 334 0.0026
GLY 335 0.0033
SER 336 0.0039
ASP 337 0.0046
GLY 338 0.0039
VAL 339 0.0040
LEU 340 0.0050
GLN 341 0.0077
VAL 342 0.0078
TYR 343 0.0068
VAL 344 0.0068
GLY 345 0.0115
LYS 346 0.0098
ARG 347 0.0128
LEU 348 0.0120
MET 1 0.0141
ALA 2 0.0111
GLU 3 0.0064
ASP 4 0.0062
MET 5 0.0037
ALA 6 0.0126
ALA 7 0.0180
ASP 8 0.0258
GLU 9 0.0225
VAL 10 0.0232
THR 11 0.0239
ALA 12 0.0249
PRO 13 0.0112
PRO 14 0.0113
ARG 15 0.0084
LYS 16 0.0096
VAL 17 0.0053
LEU 18 0.0063
ILE 19 0.0054
ILE 20 0.0053
SER 21 0.0029
ALA 22 0.0030
GLY 23 0.0025
ALA 24 0.0029
SER 25 0.0023
HIE 26 0.0021
SER 27 0.0025
VAL 28 0.0024
ALA 29 0.0051
LEU 30 0.0053
LEU 31 0.0044
SER 32 0.0059
GLY 33 0.0086
ASP 34 0.0097
ILE 35 0.0068
VAL 36 0.0058
CYS 37 0.0022
SER 38 0.0022
TRP 39 0.0017
GLY 40 0.0015
ARG 41 0.0035
GLY 42 0.0037
GLU 43 0.0037
ASP 44 0.0041
GLY 45 0.0039
GLN 46 0.0048
LEU 47 0.0049
GLY 48 0.0056
HIE 49 0.0062
GLY 50 0.0074
ASP 51 0.0060
ALA 52 0.0055
GLH 53 0.0039
ASP 54 0.0031
ARG 55 0.0025
PRO 56 0.0028
SER 57 0.0041
PRO 58 0.0036
THR 59 0.0018
GLN 60 0.0022
LEU 61 0.0058
SER 62 0.0096
ALA 63 0.0127
LEU 64 0.0122
ASP 65 0.0125
GLY 66 0.0149
HIE 67 0.0152
GLN 68 0.0157
ILE 69 0.0117
VAL 70 0.0125
SER 71 0.0106
VAL 72 0.0080
THR 73 0.0040
CYS 74 0.0031
GLY 75 0.0034
ALA 76 0.0039
ASP 77 0.0044
HIE 78 0.0033
THR 79 0.0039
VAL 80 0.0037
ALA 81 0.0078
TYR 82 0.0072
SER 83 0.0088
GLN 84 0.0090
SER 85 0.0118
GLY 86 0.0079
MET 87 0.0044
GLU 88 0.0032
VAL 89 0.0044
TYR 90 0.0045
SER 91 0.0042
TRP 92 0.0043
GLY 93 0.0047
TRP 94 0.0046
GLY 95 0.0046
ASP 96 0.0080
PHE 97 0.0079
GLY 98 0.0060
ARG 99 0.0058
LEU 100 0.0039
GLY 101 0.0056
HIE 102 0.0041
GLY 103 0.0068
ASN 104 0.0071
SER 105 0.0081
SER 106 0.0047
ASP 107 0.0038
LEU 108 0.0033
PHE 109 0.0077
THR 110 0.0077
PRO 111 0.0078
LEU 112 0.0067
PRO 113 0.0034
ILE 114 0.0024
LYS 115 0.0060
ALA 116 0.0084
LEU 117 0.0063
HIE 118 0.0052
GLY 119 0.0062
ILE 120 0.0091
ARG 121 0.0115
ILE 122 0.0086
LYS 123 0.0090
GLN 124 0.0068
ILE 125 0.0023
ALA 126 0.0020
CYS 127 0.0025
GLY 128 0.0025
ASP 129 0.0054
SER 130 0.0045
HIE 131 0.0037
CYS 132 0.0038
LEU 133 0.0031
ALA 134 0.0043
VAL 135 0.0047
THR 136 0.0064
MET 137 0.0095
GLU 138 0.0086
GLY 139 0.0056
GLU 140 0.0037
VAL 141 0.0035
GLN 142 0.0036
SER 143 0.0031
TRP 144 0.0035
GLY 145 0.0066
ARG 146 0.0055
ASN 147 0.0033
GLN 148 0.0028
ASN 149 0.0072
GLY 150 0.0059
GLN 151 0.0065
LEU 152 0.0043
GLY 153 0.0064
LEU 154 0.0037
GLY 155 0.0061
ASP 156 0.0045
THR 157 0.0037
GLU 158 0.0015
ASP 159 0.0036
SER 160 0.0048
LEU 161 0.0070
VAL 162 0.0064
PRO 163 0.0055
GLN 164 0.0041
LYS 165 0.0033
ILE 166 0.0017
GLN 167 0.0038
ALA 168 0.0075
PHE 169 0.0063
GLU 170 0.0063
GLY 171 0.0081
ILE 172 0.0093
ARG 173 0.0060
ILE 174 0.0060
LYS 175 0.0059
MET 176 0.0061
VAL 177 0.0048
ALA 178 0.0051
ALA 179 0.0047
GLY 180 0.0051
ALA 181 0.0057
GLU 182 0.0058
HIE 183 0.0062
THR 184 0.0064
TRP 185 0.0061
ALA 186 0.0069
VAL 187 0.0070
THR 188 0.0077
GLU 189 0.0081
ASP 190 0.0079
GLY 191 0.0068
ASP 192 0.0064
LEU 193 0.0065
TYR 194 0.0072
GLY 195 0.0073
TRP 196 0.0079
GLY 197 0.0096
TRP 198 0.0091
GLY 199 0.0073
ARG 200 0.0072
TYR 201 0.0041
GLY 202 0.0035
ASN 203 0.0053
LEU 204 0.0059
GLY 205 0.0047
LEU 206 0.0015
GLY 207 0.0015
ASP 208 0.0041
ARG 209 0.0045
THR 210 0.0075
ASP 211 0.0101
ARG 212 0.0118
LEU 213 0.0085
VAL 214 0.0084
PRO 215 0.0091
GLU 216 0.0102
ARG 217 0.0099
VAL 218 0.0062
THR 219 0.0042
SER 220 0.0017
THR 221 0.0079
GLY 222 0.0082
GLY 223 0.0051
GLU 224 0.0052
LYS 225 0.0040
MET 226 0.0039
SER 227 0.0045
MET 228 0.0042
VAL 229 0.0032
ALA 230 0.0034
CYS 231 0.0025
GLY 232 0.0024
TRP 233 0.0047
ARG 234 0.0044
HIE 235 0.0041
THR 236 0.0038
ILE 237 0.0042
SER 238 0.0050
VAL 239 0.0060
SER 240 0.0067
TYR 241 0.0085
SER 242 0.0102
GLY 243 0.0114
ALA 244 0.0095
LEU 245 0.0068
TYR 246 0.0064
THR 247 0.0056
TYR 248 0.0051
GLY 249 0.0062
TRP 250 0.0064
SER 251 0.0071
LYS 252 0.0071
TYR 253 0.0032
GLY 254 0.0034
GLN 255 0.0042
LEU 256 0.0050
GLY 257 0.0056
HIE 258 0.0053
GLY 259 0.0051
ASP 260 0.0069
LEU 261 0.0074
GLU 262 0.0081
ASP 263 0.0082
HIE 264 0.0076
LEU 265 0.0047
ILE 266 0.0052
PRO 267 0.0059
HIE 268 0.0081
LYS 269 0.0090
LEU 270 0.0062
GLU 271 0.0049
ALA 272 0.0021
LEU 273 0.0029
SER 274 0.0040
ASN 275 0.0018
SER 276 0.0052
PHE 277 0.0065
ILE 278 0.0058
SER 279 0.0064
GLN 280 0.0053
ILE 281 0.0031
SER 282 0.0033
GLY 283 0.0027
GLY 284 0.0024
TRP 285 0.0025
ARG 286 0.0019
HIE 287 0.0020
THR 288 0.0025
MET 289 0.0048
ALA 290 0.0057
LEU 291 0.0072
THR 292 0.0076
SER 293 0.0117
ASP 294 0.0120
GLY 295 0.0120
LYS 296 0.0109
LEU 297 0.0085
TYR 298 0.0065
GLY 299 0.0051
TRP 300 0.0033
GLY 301 0.0034
TRP 302 0.0035
ASN 303 0.0047
LYS 304 0.0056
PHE 305 0.0050
GLY 306 0.0053
GLN 307 0.0055
VAL 308 0.0057
GLY 309 0.0071
VAL 310 0.0073
GLY 311 0.0069
ASN 312 0.0063
ASN 313 0.0061
LEU 314 0.0053
ASP 315 0.0044
GLN 316 0.0041
CYS 317 0.0019
SER 318 0.0017
PRO 319 0.0045
VAL 320 0.0064
GLN 321 0.0112
VAL 322 0.0086
ARG 323 0.0074
PHE 324 0.0053
PRO 325 0.0058
ASP 326 0.0068
ASP 327 0.0073
GLN 328 0.0042
LYS 329 0.0052
VAL 330 0.0048
VAL 331 0.0063
GLN 332 0.0061
VAL 333 0.0046
SER 334 0.0041
CYS 335 0.0031
GLY 336 0.0032
TRP 337 0.0031
ARG 338 0.0027
HIE 339 0.0031
THR 340 0.0037
LEU 341 0.0030
ALA 342 0.0035
VAL 343 0.0045
THR 344 0.0038
GLU 345 0.0058
ARG 346 0.0061
ASN 347 0.0079
ASN 348 0.0067
VAL 349 0.0056
PHE 350 0.0041
ALA 351 0.0041
TRP 352 0.0042
GLY 353 0.0045
ARG 354 0.0043
GLY 355 0.0034
THR 356 0.0037
ASN 357 0.0030
GLY 358 0.0032
GLN 359 0.0034
LEU 360 0.0031
GLY 361 0.0044
ILE 362 0.0039
GLY 363 0.0035
GLU 364 0.0034
SER 365 0.0042
VAL 366 0.0023
ASP 367 0.0029
ARG 368 0.0035
ASN 369 0.0052
PHE 370 0.0052
PRO 371 0.0048
LYS 372 0.0031
ILE 373 0.0070
ILE 374 0.0075
GLU 375 0.0072
ALA 376 0.0078
LEU 377 0.0082
SER 378 0.0084
VAL 379 0.0088
ASP 380 0.0088
GLY 381 0.0129
ALA 382 0.0133
SER 383 0.0148
GLY 384 0.0169
GLN 385 0.0113
HIE 386 0.0107
ILE 387 0.0080
GLU 388 0.0042
SER 389 0.0076
SER 390 0.0074
ASN 391 0.0078
ILE 392 0.0086
ASP 393 0.0274
PRO 394 0.0428
SER 395 0.0433
SER 396 0.0214
GLY 397 0.0198
LYS 398 0.0332
SER 399 0.0346
TRP 400 0.0189
VAL 401 0.0211
SER 402 0.0053
PRO 403 0.0170
ALA 404 0.0031
GLU 405 0.0138
ARG 406 0.0159
ALA 407 0.0207
ALA 408 0.0124
VAL 409 0.0114
VAL 410 0.0071
PRO 411 0.0033
ASP 412 0.0059
GLU 413 0.0132
THR 414 0.0183
GLY 415 0.0209
LEU 416 0.0221
THR 417 0.0113
ASP 418 0.0096
GLY 419 0.0091
SER 420 0.0112
SER 421 0.0075
LYS 422 0.0077
GLY 423 0.0077
ASN 424 0.0079
GLY 425 0.0117
GLY 426 0.0110
ASP 427 0.0088
ILE 428 0.0074
SER 429 0.0064
VAL 430 0.0060
PRO 431 0.0051
GLN 432 0.0055
THR 433 0.0074
ASP 434 0.0066
VAL 435 0.0056
LYS 436 0.0071
ARG 437 0.0068
VAL 438 0.0064
ARG 439 0.0065
ILE 440 0.0068

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 63 ---

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