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 93 ---

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 = 0.0394
ALA 1 0.0268
ARG 2 0.0125
TYR 3 0.0047
GLU 4 0.0067
TRP 5 0.0078
ASP 6 0.0081
LEU 7 0.0085
SER 8 0.0089
LEU 9 0.0036
SER 10 0.0025
THR 11 0.0029
VAL 12 0.0040
VAL 13 0.0042
SER 14 0.0036
SER 15 0.0038
SER 16 0.0030
SER 17 0.0083
SER 18 0.0084
SER 19 0.0095
ALA 20 0.0056
SER 21 0.0108
ASP 22 0.0081
VAL 23 0.0053
ILE 24 0.0033
GLY 25 0.0030
ALA 26 0.0031
ILE 27 0.0027
GLU 28 0.0034
PHE 29 0.0022
ASP 30 0.0020
PRO 31 0.0027
THR 32 0.0026
ASP 33 0.0056
ASN 34 0.0041
ILE 35 0.0030
VAL 36 0.0028
ALA 37 0.0043
THR 38 0.0037
ALA 39 0.0045
GLY 40 0.0046
ILE 41 0.0055
SER 42 0.0075
ARG 43 0.0097
LYS 44 0.0087
ILE 45 0.0059
ARG 46 0.0044
PHE 47 0.0040
TYR 48 0.0019
GLY 49 0.0024
LEU 50 0.0038
PRO 51 0.0051
SER 52 0.0041
LEU 53 0.0036
LEU 54 0.0049
ARG 55 0.0058
ASN 56 0.0059
ASN 57 0.0039
ALA 58 0.0048
VAL 59 0.0024
SER 60 0.0017
GLY 61 0.0070
THR 62 0.0088
GLY 63 0.0071
VAL 64 0.0070
SER 65 0.0092
PHE 66 0.0074
VAL 67 0.0066
ASP 68 0.0057
GLN 69 0.0053
ALA 70 0.0068
THR 71 0.0083
ALA 72 0.0056
CYS 73 0.0023
GLU 74 0.0030
TYR 75 0.0053
TYR 76 0.0068
ILE 77 0.0072
CYS 78 0.0074
THR 79 0.0082
PRO 80 0.0096
ALA 81 0.0067
LYS 82 0.0047
LEU 83 0.0048
SER 84 0.0042
SER 85 0.0027
LEU 86 0.0030
ARG 87 0.0035
TRP 88 0.0039
ARG 89 0.0052
PRO 90 0.0049
GLY 91 0.0049
SER 92 0.0054
GLY 93 0.0052
GLY 94 0.0037
ARG 95 0.0031
VAL 96 0.0035
ILE 97 0.0037
GLY 98 0.0035
SER 99 0.0035
GLY 100 0.0033
ASP 101 0.0039
TYR 102 0.0030
ASP 103 0.0025
GLY 104 0.0029
VAL 105 0.0023
VAL 106 0.0029
MET 107 0.0026
GLU 108 0.0032
TYR 109 0.0033
ASP 110 0.0043
LEU 111 0.0015
GLU 112 0.0057
LYS 113 0.0118
ARG 114 0.0066
THR 115 0.0067
PRO 116 0.0057
VAL 117 0.0061
PHE 118 0.0055
GLU 119 0.0040
ARG 120 0.0037
ASP 121 0.0038
GLU 122 0.0065
HIE 123 0.0068
GLY 124 0.0059
GLY 125 0.0028
ARG 126 0.0029
ARG 127 0.0024
VAL 128 0.0021
TRP 129 0.0041
SER 130 0.0043
VAL 131 0.0050
ASP 132 0.0059
TYR 133 0.0053
THR 134 0.0047
ARG 135 0.0046
HIE 136 0.0047
GLY 137 0.0051
GLY 138 0.0120
ALA 139 0.0154
SER 140 0.0068
THR 141 0.0057
VAL 142 0.0055
GLY 143 0.0062
ALA 144 0.0066
SER 145 0.0035
GLY 146 0.0039
SER 147 0.0039
ASP 148 0.0046
ASP 149 0.0042
GLY 150 0.0029
THR 151 0.0015
MET 152 0.0009
GLN 153 0.0037
VAL 154 0.0040
TRP 155 0.0039
ASP 156 0.0047
PRO 157 0.0078
ARG 158 0.0068
CYS 159 0.0049
PRO 160 0.0056
PRO 161 0.0084
GLU 162 0.0059
GLU 163 0.0038
SER 164 0.0039
VAL 165 0.0035
GLY 166 0.0040
VAL 167 0.0040
VAL 168 0.0038
ARG 169 0.0044
PRO 170 0.0039
ALA 171 0.0031
GLY 172 0.0052
ILE 173 0.0136
CYS 174 0.0090
ARG 175 0.0068
SER 176 0.0058
ALA 177 0.0061
VAL 178 0.0057
CYS 179 0.0061
CYS 180 0.0057
VAL 181 0.0036
GLU 182 0.0033
PHE 183 0.0035
ASP 184 0.0031
PRO 185 0.0048
SER 186 0.0035
GLY 187 0.0038
GLY 188 0.0044
PRO 189 0.0089
ALA 190 0.0061
VAL 191 0.0044
ALA 192 0.0017
VAL 193 0.0025
GLY 194 0.0044
CYS 195 0.0053
ALA 196 0.0073
ASP 197 0.0058
ARG 198 0.0072
LYS 199 0.0057
GLY 200 0.0056
TYR 201 0.0044
VAL 202 0.0052
TYR 203 0.0059
ASP 204 0.0073
ILE 205 0.0058
ARG 206 0.0042
LYS 207 0.0034
LEU 208 0.0032
VAL 209 0.0106
ASP 210 0.0098
PRO 211 0.0082
ALA 212 0.0092
LEU 213 0.0122
THR 214 0.0091
LEU 215 0.0065
GLN 216 0.0080
GLY 217 0.0108
HIE 218 0.0095
THR 219 0.0086
LYS 220 0.0090
THR 221 0.0075
VAL 222 0.0080
SER 223 0.0074
TYR 224 0.0077
VAL 225 0.0031
ARG 226 0.0032
PHE 227 0.0030
LEU 228 0.0035
ASP 229 0.0083
GLY 230 0.0111
GLY 231 0.0086
THR 232 0.0071
VAL 233 0.0031
VAL 234 0.0038
THR 235 0.0052
ALA 236 0.0066
GLY 237 0.0081
THR 238 0.0063
ASP 239 0.0040
GLY 240 0.0036
CYS 241 0.0077
LEU 242 0.0056
LYS 243 0.0062
LEU 244 0.0040
TRP 245 0.0068
SER 246 0.0141
VAL 247 0.0208
GLU 248 0.0295
ASP 249 0.0317
GLY 250 0.0255
ARG 251 0.0118
VAL 252 0.0044
ILE 253 0.0020
ARG 254 0.0050
THR 255 0.0083
TYR 256 0.0078
GLU 257 0.0136
GLY 258 0.0114
HIE 259 0.0060
VAL 260 0.0060
ASN 261 0.0075
ASN 262 0.0149
ARG 263 0.0170
ASN 264 0.0110
PHE 265 0.0063
VAL 266 0.0037
GLY 267 0.0035
LEU 268 0.0042
SER 269 0.0029
VAL 270 0.0034
TRP 271 0.0034
ARG 272 0.0052
ASN 273 0.0048
GLY 274 0.0039
ALA 275 0.0035
LEU 276 0.0038
PHE 277 0.0019
GLY 278 0.0018
CYS 279 0.0016
GLY 280 0.0025
SER 281 0.0066
GLU 282 0.0080
ASN 283 0.0099
ASN 284 0.0083
ARG 285 0.0072
VAL 286 0.0069
PHE 287 0.0067
VAL 288 0.0079
TYR 289 0.0059
ASP 290 0.0052
ARG 291 0.0039
ARG 292 0.0058
TRP 293 0.0126
GLY 294 0.0158
LYS 295 0.0185
PRO 296 0.0176
VAL 297 0.0110
TRP 298 0.0102
VAL 299 0.0088
ASP 300 0.0086
GLY 301 0.0046
PHE 302 0.0032
GLU 303 0.0037
PRO 304 0.0033
VAL 305 0.0021
GLY 306 0.0021
MET 307 0.0036
ASN 308 0.0055
SER 309 0.0050
GLY 310 0.0122
SER 311 0.0161
ASP 312 0.0272
LYS 313 0.0082
ARG 314 0.0066
PHE 315 0.0061
VAL 316 0.0070
SER 317 0.0026
SER 318 0.0021
VAL 319 0.0018
CYS 320 0.0017
TRP 321 0.0009
ARG 322 0.0020
GLN 323 0.0028
SER 324 0.0034
GLY 325 0.0038
VAL 326 0.0060
ASP 327 0.0057
GLN 328 0.0032
CYS 329 0.0021
THR 330 0.0014
LEU 331 0.0013
VAL 332 0.0007
ALA 333 0.0030
GLY 334 0.0039
GLY 335 0.0042
SER 336 0.0053
ASP 337 0.0045
GLY 338 0.0043
VAL 339 0.0037
LEU 340 0.0034
GLN 341 0.0018
VAL 342 0.0017
TYR 343 0.0019
VAL 344 0.0020
GLY 345 0.0151
LYS 346 0.0141
ARG 347 0.0119
LEU 348 0.0101
MET 1 0.0115
ALA 2 0.0086
GLU 3 0.0114
ASP 4 0.0153
MET 5 0.0308
ALA 6 0.0185
ALA 7 0.0173
ASP 8 0.0120
GLU 9 0.0071
VAL 10 0.0031
THR 11 0.0118
ALA 12 0.0163
PRO 13 0.0113
PRO 14 0.0093
ARG 15 0.0074
LYS 16 0.0048
VAL 17 0.0040
LEU 18 0.0044
ILE 19 0.0040
ILE 20 0.0037
SER 21 0.0042
ALA 22 0.0040
GLY 23 0.0045
ALA 24 0.0048
SER 25 0.0030
HIE 26 0.0027
SER 27 0.0027
VAL 28 0.0030
ALA 29 0.0050
LEU 30 0.0046
LEU 31 0.0055
SER 32 0.0065
GLY 33 0.0102
ASP 34 0.0083
ILE 35 0.0069
VAL 36 0.0055
CYS 37 0.0042
SER 38 0.0028
TRP 39 0.0017
GLY 40 0.0006
ARG 41 0.0041
GLY 42 0.0045
GLU 43 0.0049
ASP 44 0.0041
GLY 45 0.0035
GLN 46 0.0030
LEU 47 0.0036
GLY 48 0.0036
HIE 49 0.0056
GLY 50 0.0055
ASP 51 0.0061
ALA 52 0.0061
GLH 53 0.0052
ASP 54 0.0033
ARG 55 0.0057
PRO 56 0.0072
SER 57 0.0053
PRO 58 0.0063
THR 59 0.0058
GLN 60 0.0070
LEU 61 0.0078
SER 62 0.0085
ALA 63 0.0081
LEU 64 0.0081
ASP 65 0.0114
GLY 66 0.0135
HIE 67 0.0123
GLN 68 0.0113
ILE 69 0.0059
VAL 70 0.0051
SER 71 0.0050
VAL 72 0.0057
THR 73 0.0091
CYS 74 0.0070
GLY 75 0.0067
ALA 76 0.0052
ASP 77 0.0054
HIE 78 0.0054
THR 79 0.0077
VAL 80 0.0104
ALA 81 0.0096
TYR 82 0.0085
SER 83 0.0072
GLN 84 0.0066
SER 85 0.0071
GLY 86 0.0101
MET 87 0.0084
GLU 88 0.0115
VAL 89 0.0123
TYR 90 0.0102
SER 91 0.0101
TRP 92 0.0083
GLY 93 0.0029
TRP 94 0.0049
GLY 95 0.0071
ASP 96 0.0109
PHE 97 0.0048
GLY 98 0.0060
ARG 99 0.0042
LEU 100 0.0088
GLY 101 0.0138
HIE 102 0.0173
GLY 103 0.0185
ASN 104 0.0170
SER 105 0.0170
SER 106 0.0165
ASP 107 0.0090
LEU 108 0.0056
PHE 109 0.0024
THR 110 0.0018
PRO 111 0.0062
LEU 112 0.0087
PRO 113 0.0136
ILE 114 0.0143
LYS 115 0.0142
ALA 116 0.0146
LEU 117 0.0112
HIE 118 0.0140
GLY 119 0.0100
ILE 120 0.0044
ARG 121 0.0082
ILE 122 0.0045
LYS 123 0.0070
GLN 124 0.0076
ILE 125 0.0095
ALA 126 0.0083
CYS 127 0.0075
GLY 128 0.0063
ASP 129 0.0047
SER 130 0.0028
HIE 131 0.0041
CYS 132 0.0068
LEU 133 0.0055
ALA 134 0.0047
VAL 135 0.0061
THR 136 0.0070
MET 137 0.0138
GLU 138 0.0165
GLY 139 0.0129
GLU 140 0.0096
VAL 141 0.0083
GLN 142 0.0065
SER 143 0.0064
TRP 144 0.0073
GLY 145 0.0028
ARG 146 0.0044
ASN 147 0.0061
GLN 148 0.0092
ASN 149 0.0070
GLY 150 0.0065
GLN 151 0.0045
LEU 152 0.0035
GLY 153 0.0054
LEU 154 0.0071
GLY 155 0.0106
ASP 156 0.0098
THR 157 0.0108
GLU 158 0.0089
ASP 159 0.0061
SER 160 0.0029
LEU 161 0.0060
VAL 162 0.0097
PRO 163 0.0114
GLN 164 0.0090
LYS 165 0.0146
ILE 166 0.0106
GLN 167 0.0125
ALA 168 0.0096
PHE 169 0.0090
GLU 170 0.0096
GLY 171 0.0096
ILE 172 0.0114
ARG 173 0.0068
ILE 174 0.0059
LYS 175 0.0053
MET 176 0.0042
VAL 177 0.0031
ALA 178 0.0029
ALA 179 0.0025
GLY 180 0.0026
ALA 181 0.0015
GLU 182 0.0021
HIE 183 0.0025
THR 184 0.0024
TRP 185 0.0049
ALA 186 0.0047
VAL 187 0.0051
THR 188 0.0067
GLU 189 0.0117
ASP 190 0.0142
GLY 191 0.0121
ASP 192 0.0117
LEU 193 0.0074
TYR 194 0.0062
GLY 195 0.0046
TRP 196 0.0038
GLY 197 0.0052
TRP 198 0.0050
GLY 199 0.0056
ARG 200 0.0065
TYR 201 0.0038
GLY 202 0.0040
ASN 203 0.0037
LEU 204 0.0045
GLY 205 0.0090
LEU 206 0.0096
GLY 207 0.0082
ASP 208 0.0085
ARG 209 0.0079
THR 210 0.0082
ASP 211 0.0075
ARG 212 0.0078
LEU 213 0.0022
VAL 214 0.0042
PRO 215 0.0059
GLU 216 0.0064
ARG 217 0.0137
VAL 218 0.0112
THR 219 0.0119
SER 220 0.0098
THR 221 0.0177
GLY 222 0.0132
GLY 223 0.0043
GLU 224 0.0039
LYS 225 0.0067
MET 226 0.0044
SER 227 0.0045
MET 228 0.0033
VAL 229 0.0008
ALA 230 0.0011
CYS 231 0.0014
GLY 232 0.0018
TRP 233 0.0043
ARG 234 0.0029
HIE 235 0.0016
THR 236 0.0026
ILE 237 0.0018
SER 238 0.0005
VAL 239 0.0023
SER 240 0.0040
TYR 241 0.0111
SER 242 0.0117
GLY 243 0.0127
ALA 244 0.0093
LEU 245 0.0034
TYR 246 0.0035
THR 247 0.0035
TYR 248 0.0053
GLY 249 0.0044
TRP 250 0.0040
SER 251 0.0044
LYS 252 0.0042
TYR 253 0.0029
GLY 254 0.0028
GLN 255 0.0026
LEU 256 0.0027
GLY 257 0.0070
HIE 258 0.0092
GLY 259 0.0146
ASP 260 0.0144
LEU 261 0.0149
GLU 262 0.0149
ASP 263 0.0133
HIE 264 0.0117
LEU 265 0.0093
ILE 266 0.0078
PRO 267 0.0064
HIE 268 0.0056
LYS 269 0.0098
LEU 270 0.0071
GLU 271 0.0103
ALA 272 0.0092
LEU 273 0.0046
SER 274 0.0102
ASN 275 0.0104
SER 276 0.0044
PHE 277 0.0074
ILE 278 0.0045
SER 279 0.0076
GLN 280 0.0068
ILE 281 0.0034
SER 282 0.0031
GLY 283 0.0017
GLY 284 0.0012
TRP 285 0.0039
ARG 286 0.0027
HIE 287 0.0012
THR 288 0.0021
MET 289 0.0046
ALA 290 0.0052
LEU 291 0.0062
THR 292 0.0067
SER 293 0.0081
ASP 294 0.0082
GLY 295 0.0093
LYS 296 0.0091
LEU 297 0.0080
TYR 298 0.0063
GLY 299 0.0045
TRP 300 0.0029
GLY 301 0.0018
TRP 302 0.0032
ASN 303 0.0052
LYS 304 0.0072
PHE 305 0.0076
GLY 306 0.0061
GLN 307 0.0041
VAL 308 0.0027
GLY 309 0.0035
VAL 310 0.0044
GLY 311 0.0063
ASN 312 0.0082
ASN 313 0.0091
LEU 314 0.0093
ASP 315 0.0068
GLN 316 0.0052
CYS 317 0.0044
SER 318 0.0041
PRO 319 0.0042
VAL 320 0.0052
GLN 321 0.0126
VAL 322 0.0099
ARG 323 0.0091
PHE 324 0.0072
PRO 325 0.0191
ASP 326 0.0208
ASP 327 0.0138
GLN 328 0.0097
LYS 329 0.0031
VAL 330 0.0025
VAL 331 0.0031
GLN 332 0.0055
VAL 333 0.0053
SER 334 0.0029
CYS 335 0.0005
GLY 336 0.0031
TRP 337 0.0050
ARG 338 0.0046
HIE 339 0.0031
THR 340 0.0018
LEU 341 0.0018
ALA 342 0.0013
VAL 343 0.0004
THR 344 0.0012
GLU 345 0.0093
ARG 346 0.0105
ASN 347 0.0060
ASN 348 0.0026
VAL 349 0.0016
PHE 350 0.0016
ALA 351 0.0015
TRP 352 0.0017
GLY 353 0.0080
ARG 354 0.0072
GLY 355 0.0071
THR 356 0.0072
ASN 357 0.0034
GLY 358 0.0041
GLN 359 0.0039
LEU 360 0.0034
GLY 361 0.0061
ILE 362 0.0062
GLY 363 0.0086
GLU 364 0.0099
SER 365 0.0100
VAL 366 0.0066
ASP 367 0.0062
ARG 368 0.0079
ASN 369 0.0054
PHE 370 0.0043
PRO 371 0.0044
LYS 372 0.0042
ILE 373 0.0031
ILE 374 0.0043
GLU 375 0.0058
ALA 376 0.0077
LEU 377 0.0050
SER 378 0.0037
VAL 379 0.0041
ASP 380 0.0035
GLY 381 0.0090
ALA 382 0.0088
SER 383 0.0090
GLY 384 0.0104
GLN 385 0.0074
HIE 386 0.0080
ILE 387 0.0083
GLU 388 0.0086
SER 389 0.0050
SER 390 0.0047
ASN 391 0.0054
ILE 392 0.0067
ASP 393 0.0220
PRO 394 0.0324
SER 395 0.0344
SER 396 0.0186
GLY 397 0.0046
LYS 398 0.0131
SER 399 0.0158
TRP 400 0.0082
VAL 401 0.0394
SER 402 0.0185
PRO 403 0.0307
ALA 404 0.0345
GLU 405 0.0158
ARG 406 0.0208
ALA 407 0.0212
ALA 408 0.0239
VAL 409 0.0154
VAL 410 0.0121
PRO 411 0.0121
ASP 412 0.0082
GLU 413 0.0061
THR 414 0.0067
GLY 415 0.0053
LEU 416 0.0066
THR 417 0.0082
ASP 418 0.0070
GLY 419 0.0088
SER 420 0.0075
SER 421 0.0118
LYS 422 0.0131
GLY 423 0.0122
ASN 424 0.0102
GLY 425 0.0157
GLY 426 0.0158
ASP 427 0.0161
ILE 428 0.0175
SER 429 0.0213
VAL 430 0.0206
PRO 431 0.0199
GLN 432 0.0216
THR 433 0.0126
ASP 434 0.0053
VAL 435 0.0044
LYS 436 0.0101
ARG 437 0.0134
VAL 438 0.0145
ARG 439 0.0153
ILE 440 0.0177

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 93 ---

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