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 72 ---

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 = 0.0427
ALA 1 0.0137
ARG 2 0.0081
TYR 3 0.0024
GLU 4 0.0019
TRP 5 0.0017
ASP 6 0.0021
LEU 7 0.0031
SER 8 0.0037
LEU 9 0.0048
SER 10 0.0047
THR 11 0.0058
VAL 12 0.0068
VAL 13 0.0056
SER 14 0.0039
SER 15 0.0029
SER 16 0.0035
SER 17 0.0071
SER 18 0.0032
SER 19 0.0064
ALA 20 0.0070
SER 21 0.0030
ASP 22 0.0019
VAL 23 0.0016
ILE 24 0.0030
GLY 25 0.0039
ALA 26 0.0034
ILE 27 0.0026
GLU 28 0.0021
PHE 29 0.0047
ASP 30 0.0059
PRO 31 0.0096
THR 32 0.0102
ASP 33 0.0089
ASN 34 0.0069
ILE 35 0.0037
VAL 36 0.0029
ALA 37 0.0025
THR 38 0.0029
ALA 39 0.0029
GLY 40 0.0032
ILE 41 0.0039
SER 42 0.0053
ARG 43 0.0053
LYS 44 0.0053
ILE 45 0.0027
ARG 46 0.0024
PHE 47 0.0023
TYR 48 0.0021
GLY 49 0.0048
LEU 50 0.0054
PRO 51 0.0081
SER 52 0.0070
LEU 53 0.0042
LEU 54 0.0077
ARG 55 0.0080
ASN 56 0.0046
ASN 57 0.0083
ALA 58 0.0058
VAL 59 0.0076
SER 60 0.0107
GLY 61 0.0120
THR 62 0.0090
GLY 63 0.0104
VAL 64 0.0091
SER 65 0.0078
PHE 66 0.0068
VAL 67 0.0057
ASP 68 0.0040
GLN 69 0.0027
ALA 70 0.0033
THR 71 0.0024
ALA 72 0.0009
CYS 73 0.0029
GLU 74 0.0038
TYR 75 0.0038
TYR 76 0.0038
ILE 77 0.0059
CYS 78 0.0065
THR 79 0.0060
PRO 80 0.0064
ALA 81 0.0031
LYS 82 0.0034
LEU 83 0.0019
SER 84 0.0014
SER 85 0.0033
LEU 86 0.0032
ARG 87 0.0032
TRP 88 0.0031
ARG 89 0.0050
PRO 90 0.0040
GLY 91 0.0046
SER 92 0.0058
GLY 93 0.0044
GLY 94 0.0042
ARG 95 0.0040
VAL 96 0.0041
ILE 97 0.0026
GLY 98 0.0021
SER 99 0.0019
GLY 100 0.0018
ASP 101 0.0029
TYR 102 0.0034
ASP 103 0.0041
GLY 104 0.0042
VAL 105 0.0029
VAL 106 0.0019
MET 107 0.0023
GLU 108 0.0018
TYR 109 0.0042
ASP 110 0.0046
LEU 111 0.0052
GLU 112 0.0058
LYS 113 0.0078
ARG 114 0.0086
THR 115 0.0087
PRO 116 0.0080
VAL 117 0.0060
PHE 118 0.0054
GLU 119 0.0054
ARG 120 0.0054
ASP 121 0.0078
GLU 122 0.0089
HIE 123 0.0079
GLY 124 0.0093
GLY 125 0.0101
ARG 126 0.0084
ARG 127 0.0063
VAL 128 0.0049
TRP 129 0.0010
SER 130 0.0015
VAL 131 0.0027
ASP 132 0.0038
TYR 133 0.0028
THR 134 0.0014
ARG 135 0.0014
HIE 136 0.0031
GLY 137 0.0103
GLY 138 0.0136
ALA 139 0.0205
SER 140 0.0115
THR 141 0.0025
VAL 142 0.0021
GLY 143 0.0036
ALA 144 0.0053
SER 145 0.0044
GLY 146 0.0023
SER 147 0.0040
ASP 148 0.0057
ASP 149 0.0086
GLY 150 0.0053
THR 151 0.0038
MET 152 0.0021
GLN 153 0.0034
VAL 154 0.0026
TRP 155 0.0024
ASP 156 0.0019
PRO 157 0.0043
ARG 158 0.0055
CYS 159 0.0058
PRO 160 0.0072
PRO 161 0.0081
GLU 162 0.0138
GLU 163 0.0102
SER 164 0.0076
VAL 165 0.0016
GLY 166 0.0017
VAL 167 0.0021
VAL 168 0.0018
ARG 169 0.0034
PRO 170 0.0059
ALA 171 0.0110
GLY 172 0.0130
ILE 173 0.0168
CYS 174 0.0181
ARG 175 0.0152
SER 176 0.0136
ALA 177 0.0040
VAL 178 0.0016
CYS 179 0.0006
CYS 180 0.0026
VAL 181 0.0034
GLU 182 0.0029
PHE 183 0.0027
ASP 184 0.0024
PRO 185 0.0003
SER 186 0.0009
GLY 187 0.0005
GLY 188 0.0019
PRO 189 0.0058
ALA 190 0.0049
VAL 191 0.0042
ALA 192 0.0041
VAL 193 0.0045
GLY 194 0.0037
CYS 195 0.0023
ALA 196 0.0024
ASP 197 0.0039
ARG 198 0.0053
LYS 199 0.0059
GLY 200 0.0061
TYR 201 0.0049
VAL 202 0.0046
TYR 203 0.0029
ASP 204 0.0028
ILE 205 0.0044
ARG 206 0.0059
LYS 207 0.0046
LEU 208 0.0040
VAL 209 0.0099
ASP 210 0.0071
PRO 211 0.0088
ALA 212 0.0075
LEU 213 0.0053
THR 214 0.0054
LEU 215 0.0052
GLN 216 0.0055
GLY 217 0.0060
HIE 218 0.0050
THR 219 0.0047
LYS 220 0.0035
THR 221 0.0025
VAL 222 0.0029
SER 223 0.0025
TYR 224 0.0034
VAL 225 0.0029
ARG 226 0.0022
PHE 227 0.0014
LEU 228 0.0008
ASP 229 0.0036
GLY 230 0.0038
GLY 231 0.0038
THR 232 0.0027
VAL 233 0.0017
VAL 234 0.0020
THR 235 0.0029
ALA 236 0.0034
GLY 237 0.0034
THR 238 0.0026
ASP 239 0.0027
GLY 240 0.0028
CYS 241 0.0034
LEU 242 0.0026
LYS 243 0.0017
LEU 244 0.0006
TRP 245 0.0018
SER 246 0.0038
VAL 247 0.0036
GLU 248 0.0082
ASP 249 0.0160
GLY 250 0.0149
ARG 251 0.0133
VAL 252 0.0077
ILE 253 0.0052
ARG 254 0.0030
THR 255 0.0013
TYR 256 0.0026
GLU 257 0.0030
GLY 258 0.0041
HIE 259 0.0038
VAL 260 0.0044
ASN 261 0.0033
ASN 262 0.0038
ARG 263 0.0043
ASN 264 0.0049
PHE 265 0.0035
VAL 266 0.0035
GLY 267 0.0031
LEU 268 0.0025
SER 269 0.0010
VAL 270 0.0014
TRP 271 0.0020
ARG 272 0.0027
ASN 273 0.0038
GLY 274 0.0023
ALA 275 0.0030
LEU 276 0.0014
PHE 277 0.0010
GLY 278 0.0016
CYS 279 0.0024
GLY 280 0.0033
SER 281 0.0053
GLU 282 0.0047
ASN 283 0.0049
ASN 284 0.0039
ARG 285 0.0044
VAL 286 0.0044
PHE 287 0.0040
VAL 288 0.0036
TYR 289 0.0034
ASP 290 0.0031
ARG 291 0.0026
ARG 292 0.0031
TRP 293 0.0049
GLY 294 0.0056
LYS 295 0.0064
PRO 296 0.0063
VAL 297 0.0035
TRP 298 0.0038
VAL 299 0.0045
ASP 300 0.0049
GLY 301 0.0062
PHE 302 0.0051
GLU 303 0.0020
PRO 304 0.0024
VAL 305 0.0047
GLY 306 0.0047
MET 307 0.0113
ASN 308 0.0131
SER 309 0.0085
GLY 310 0.0099
SER 311 0.0092
ASP 312 0.0147
LYS 313 0.0083
ARG 314 0.0044
PHE 315 0.0045
VAL 316 0.0052
SER 317 0.0026
SER 318 0.0027
VAL 319 0.0024
CYS 320 0.0027
TRP 321 0.0014
ARG 322 0.0030
GLN 323 0.0049
SER 324 0.0073
GLY 325 0.0123
VAL 326 0.0113
ASP 327 0.0132
GLN 328 0.0109
CYS 329 0.0022
THR 330 0.0025
LEU 331 0.0026
VAL 332 0.0043
ALA 333 0.0052
GLY 334 0.0043
GLY 335 0.0026
SER 336 0.0017
ASP 337 0.0014
GLY 338 0.0025
VAL 339 0.0030
LEU 340 0.0044
GLN 341 0.0059
VAL 342 0.0048
TYR 343 0.0036
VAL 344 0.0026
GLY 345 0.0046
LYS 346 0.0045
ARG 347 0.0051
LEU 348 0.0041
MET 1 0.0247
ALA 2 0.0170
GLU 3 0.0200
ASP 4 0.0212
MET 5 0.0152
ALA 6 0.0234
ALA 7 0.0128
ASP 8 0.0187
GLU 9 0.0153
VAL 10 0.0102
THR 11 0.0107
ALA 12 0.0111
PRO 13 0.0040
PRO 14 0.0055
ARG 15 0.0051
LYS 16 0.0082
VAL 17 0.0085
LEU 18 0.0091
ILE 19 0.0070
ILE 20 0.0048
SER 21 0.0052
ALA 22 0.0052
GLY 23 0.0057
ALA 24 0.0060
SER 25 0.0094
HIE 26 0.0078
SER 27 0.0069
VAL 28 0.0054
ALA 29 0.0054
LEU 30 0.0070
LEU 31 0.0086
SER 32 0.0102
GLY 33 0.0140
ASP 34 0.0106
ILE 35 0.0079
VAL 36 0.0037
CYS 37 0.0062
SER 38 0.0077
TRP 39 0.0089
GLY 40 0.0110
ARG 41 0.0109
GLY 42 0.0104
GLU 43 0.0091
ASP 44 0.0100
GLY 45 0.0063
GLN 46 0.0079
LEU 47 0.0078
GLY 48 0.0072
HIE 49 0.0074
GLY 50 0.0076
ASP 51 0.0077
ALA 52 0.0086
GLH 53 0.0131
ASP 54 0.0135
ARG 55 0.0138
PRO 56 0.0144
SER 57 0.0104
PRO 58 0.0096
THR 59 0.0091
GLN 60 0.0092
LEU 61 0.0013
SER 62 0.0020
ALA 63 0.0025
LEU 64 0.0018
ASP 65 0.0153
GLY 66 0.0191
HIE 67 0.0160
GLN 68 0.0163
ILE 69 0.0079
VAL 70 0.0072
SER 71 0.0052
VAL 72 0.0047
THR 73 0.0034
CYS 74 0.0037
GLY 75 0.0038
ALA 76 0.0045
ASP 77 0.0061
HIE 78 0.0054
THR 79 0.0051
VAL 80 0.0044
ALA 81 0.0069
TYR 82 0.0081
SER 83 0.0117
GLN 84 0.0118
SER 85 0.0206
GLY 86 0.0217
MET 87 0.0179
GLU 88 0.0172
VAL 89 0.0059
TYR 90 0.0055
SER 91 0.0055
TRP 92 0.0066
GLY 93 0.0097
TRP 94 0.0090
GLY 95 0.0087
ASP 96 0.0077
PHE 97 0.0056
GLY 98 0.0062
ARG 99 0.0048
LEU 100 0.0063
GLY 101 0.0043
HIE 102 0.0072
GLY 103 0.0075
ASN 104 0.0104
SER 105 0.0078
SER 106 0.0097
ASP 107 0.0100
LEU 108 0.0112
PHE 109 0.0072
THR 110 0.0063
PRO 111 0.0056
LEU 112 0.0049
PRO 113 0.0094
ILE 114 0.0084
LYS 115 0.0100
ALA 116 0.0095
LEU 117 0.0150
HIE 118 0.0226
GLY 119 0.0268
ILE 120 0.0203
ARG 121 0.0118
ILE 122 0.0083
LYS 123 0.0051
GLN 124 0.0023
ILE 125 0.0031
ALA 126 0.0020
CYS 127 0.0017
GLY 128 0.0018
ASP 129 0.0025
SER 130 0.0030
HIE 131 0.0025
CYS 132 0.0027
LEU 133 0.0038
ALA 134 0.0038
VAL 135 0.0036
THR 136 0.0047
MET 137 0.0056
GLU 138 0.0039
GLY 139 0.0041
GLU 140 0.0058
VAL 141 0.0053
GLN 142 0.0041
SER 143 0.0033
TRP 144 0.0025
GLY 145 0.0043
ARG 146 0.0050
ASN 147 0.0058
GLN 148 0.0070
ASN 149 0.0045
GLY 150 0.0045
GLN 151 0.0044
LEU 152 0.0044
GLY 153 0.0062
LEU 154 0.0063
GLY 155 0.0066
ASP 156 0.0068
THR 157 0.0089
GLU 158 0.0090
ASP 159 0.0075
SER 160 0.0068
LEU 161 0.0052
VAL 162 0.0040
PRO 163 0.0031
GLN 164 0.0055
LYS 165 0.0066
ILE 166 0.0078
GLN 167 0.0091
ALA 168 0.0100
PHE 169 0.0111
GLU 170 0.0161
GLY 171 0.0169
ILE 172 0.0117
ARG 173 0.0066
ILE 174 0.0041
LYS 175 0.0049
MET 176 0.0053
VAL 177 0.0041
ALA 178 0.0039
ALA 179 0.0036
GLY 180 0.0036
ALA 181 0.0029
GLU 182 0.0020
HIE 183 0.0024
THR 184 0.0034
TRP 185 0.0035
ALA 186 0.0041
VAL 187 0.0053
THR 188 0.0066
GLU 189 0.0119
ASP 190 0.0128
GLY 191 0.0100
ASP 192 0.0105
LEU 193 0.0059
TYR 194 0.0054
GLY 195 0.0048
TRP 196 0.0048
GLY 197 0.0017
TRP 198 0.0027
GLY 199 0.0051
ARG 200 0.0091
TYR 201 0.0082
GLY 202 0.0074
ASN 203 0.0050
LEU 204 0.0033
GLY 205 0.0060
LEU 206 0.0073
GLY 207 0.0097
ASP 208 0.0097
ARG 209 0.0116
THR 210 0.0096
ASP 211 0.0069
ARG 212 0.0054
LEU 213 0.0029
VAL 214 0.0040
PRO 215 0.0051
GLU 216 0.0036
ARG 217 0.0070
VAL 218 0.0064
THR 219 0.0100
SER 220 0.0102
THR 221 0.0178
GLY 222 0.0174
GLY 223 0.0189
GLU 224 0.0123
LYS 225 0.0103
MET 226 0.0066
SER 227 0.0076
MET 228 0.0068
VAL 229 0.0044
ALA 230 0.0043
CYS 231 0.0043
GLY 232 0.0043
TRP 233 0.0039
ARG 234 0.0054
HIE 235 0.0046
THR 236 0.0041
ILE 237 0.0045
SER 238 0.0037
VAL 239 0.0035
SER 240 0.0032
TYR 241 0.0054
SER 242 0.0035
GLY 243 0.0069
ALA 244 0.0081
LEU 245 0.0026
TYR 246 0.0028
THR 247 0.0044
TYR 248 0.0063
GLY 249 0.0136
TRP 250 0.0127
SER 251 0.0120
LYS 252 0.0103
TYR 253 0.0045
GLY 254 0.0061
GLN 255 0.0020
LEU 256 0.0047
GLY 257 0.0035
HIE 258 0.0096
GLY 259 0.0188
ASP 260 0.0208
LEU 261 0.0243
GLU 262 0.0257
ASP 263 0.0243
HIE 264 0.0222
LEU 265 0.0116
ILE 266 0.0097
PRO 267 0.0076
HIE 268 0.0079
LYS 269 0.0025
LEU 270 0.0037
GLU 271 0.0062
ALA 272 0.0072
LEU 273 0.0108
SER 274 0.0135
ASN 275 0.0174
SER 276 0.0145
PHE 277 0.0159
ILE 278 0.0112
SER 279 0.0112
GLN 280 0.0071
ILE 281 0.0044
SER 282 0.0048
GLY 283 0.0050
GLY 284 0.0064
TRP 285 0.0046
ARG 286 0.0040
HIE 287 0.0046
THR 288 0.0052
MET 289 0.0068
ALA 290 0.0061
LEU 291 0.0064
THR 292 0.0087
SER 293 0.0159
ASP 294 0.0136
GLY 295 0.0104
LYS 296 0.0082
LEU 297 0.0074
TYR 298 0.0069
GLY 299 0.0073
TRP 300 0.0074
GLY 301 0.0057
TRP 302 0.0059
ASN 303 0.0056
LYS 304 0.0065
PHE 305 0.0046
GLY 306 0.0043
GLN 307 0.0044
VAL 308 0.0057
GLY 309 0.0051
VAL 310 0.0097
GLY 311 0.0102
ASN 312 0.0074
ASN 313 0.0049
LEU 314 0.0054
ASP 315 0.0069
GLN 316 0.0065
CYS 317 0.0049
SER 318 0.0041
PRO 319 0.0044
VAL 320 0.0054
GLN 321 0.0111
VAL 322 0.0109
ARG 323 0.0102
PHE 324 0.0081
PRO 325 0.0132
ASP 326 0.0147
ASP 327 0.0130
GLN 328 0.0088
LYS 329 0.0082
VAL 330 0.0066
VAL 331 0.0035
GLN 332 0.0057
VAL 333 0.0058
SER 334 0.0051
CYS 335 0.0049
GLY 336 0.0053
TRP 337 0.0045
ARG 338 0.0039
HIE 339 0.0036
THR 340 0.0037
LEU 341 0.0046
ALA 342 0.0045
VAL 343 0.0038
THR 344 0.0033
GLU 345 0.0075
ARG 346 0.0083
ASN 347 0.0060
ASN 348 0.0069
VAL 349 0.0051
PHE 350 0.0031
ALA 351 0.0029
TRP 352 0.0008
GLY 353 0.0039
ARG 354 0.0067
GLY 355 0.0114
THR 356 0.0111
ASN 357 0.0129
GLY 358 0.0137
GLN 359 0.0120
LEU 360 0.0101
GLY 361 0.0177
ILE 362 0.0152
GLY 363 0.0203
GLU 364 0.0246
SER 365 0.0203
VAL 366 0.0152
ASP 367 0.0092
ARG 368 0.0087
ASN 369 0.0070
PHE 370 0.0076
PRO 371 0.0048
LYS 372 0.0054
ILE 373 0.0047
ILE 374 0.0066
GLU 375 0.0068
ALA 376 0.0090
LEU 377 0.0073
SER 378 0.0075
VAL 379 0.0066
ASP 380 0.0069
GLY 381 0.0107
ALA 382 0.0100
SER 383 0.0078
GLY 384 0.0094
GLN 385 0.0126
HIE 386 0.0085
ILE 387 0.0084
GLU 388 0.0110
SER 389 0.0083
SER 390 0.0069
ASN 391 0.0045
ILE 392 0.0040
ASP 393 0.0048
PRO 394 0.0044
SER 395 0.0088
SER 396 0.0065
GLY 397 0.0044
LYS 398 0.0071
SER 399 0.0091
TRP 400 0.0086
VAL 401 0.0059
SER 402 0.0199
PRO 403 0.0264
ALA 404 0.0244
GLU 405 0.0180
ARG 406 0.0095
ALA 407 0.0159
ALA 408 0.0083
VAL 409 0.0040
VAL 410 0.0017
PRO 411 0.0028
ASP 412 0.0051
GLU 413 0.0078
THR 414 0.0097
GLY 415 0.0120
LEU 416 0.0129
THR 417 0.0180
ASP 418 0.0156
GLY 419 0.0158
SER 420 0.0127
SER 421 0.0152
LYS 422 0.0186
GLY 423 0.0210
ASN 424 0.0187
GLY 425 0.0143
GLY 426 0.0119
ASP 427 0.0173
ILE 428 0.0263
SER 429 0.0427
VAL 430 0.0194
PRO 431 0.0196
GLN 432 0.0275
THR 433 0.0244
ASP 434 0.0163
VAL 435 0.0165
LYS 436 0.0226
ARG 437 0.0109
VAL 438 0.0082
ARG 439 0.0150
ILE 440 0.0164

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 72 ---

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