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 106 ---

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 = 0.0576
ALA 1 0.0096
ARG 2 0.0041
TYR 3 0.0043
GLU 4 0.0098
TRP 5 0.0056
ASP 6 0.0046
LEU 7 0.0039
SER 8 0.0086
LEU 9 0.0065
SER 10 0.0085
THR 11 0.0069
VAL 12 0.0043
VAL 13 0.0019
SER 14 0.0078
SER 15 0.0120
SER 16 0.0188
SER 17 0.0532
SER 18 0.0269
SER 19 0.0113
ALA 20 0.0329
SER 21 0.0165
ASP 22 0.0154
VAL 23 0.0137
ILE 24 0.0139
GLY 25 0.0107
ALA 26 0.0105
ILE 27 0.0105
GLU 28 0.0092
PHE 29 0.0077
ASP 30 0.0121
PRO 31 0.0150
THR 32 0.0163
ASP 33 0.0074
ASN 34 0.0040
ILE 35 0.0061
VAL 36 0.0075
ALA 37 0.0067
THR 38 0.0082
ALA 39 0.0072
GLY 40 0.0086
ILE 41 0.0140
SER 42 0.0263
ARG 43 0.0267
LYS 44 0.0163
ILE 45 0.0038
ARG 46 0.0038
PHE 47 0.0023
TYR 48 0.0039
GLY 49 0.0142
LEU 50 0.0079
PRO 51 0.0165
SER 52 0.0201
LEU 53 0.0139
LEU 54 0.0179
ARG 55 0.0215
ASN 56 0.0161
ASN 57 0.0069
ALA 58 0.0112
VAL 59 0.0165
SER 60 0.0132
GLY 61 0.0232
THR 62 0.0043
GLY 63 0.0169
VAL 64 0.0082
SER 65 0.0038
PHE 66 0.0055
VAL 67 0.0103
ASP 68 0.0157
GLN 69 0.0120
ALA 70 0.0236
THR 71 0.0270
ALA 72 0.0196
CYS 73 0.0033
GLU 74 0.0037
TYR 75 0.0052
TYR 76 0.0062
ILE 77 0.0069
CYS 78 0.0162
THR 79 0.0209
PRO 80 0.0288
ALA 81 0.0170
LYS 82 0.0104
LEU 83 0.0097
SER 84 0.0119
SER 85 0.0112
LEU 86 0.0086
ARG 87 0.0070
TRP 88 0.0054
ARG 89 0.0161
PRO 90 0.0146
GLY 91 0.0171
SER 92 0.0196
GLY 93 0.0108
GLY 94 0.0094
ARG 95 0.0083
VAL 96 0.0091
ILE 97 0.0029
GLY 98 0.0049
SER 99 0.0083
GLY 100 0.0123
ASP 101 0.0149
TYR 102 0.0165
ASP 103 0.0175
GLY 104 0.0184
VAL 105 0.0152
VAL 106 0.0086
MET 107 0.0061
GLU 108 0.0042
TYR 109 0.0067
ASP 110 0.0069
LEU 111 0.0041
GLU 112 0.0068
LYS 113 0.0194
ARG 114 0.0114
THR 115 0.0127
PRO 116 0.0160
VAL 117 0.0123
PHE 118 0.0136
GLU 119 0.0164
ARG 120 0.0185
ASP 121 0.0345
GLU 122 0.0532
HIE 123 0.0412
GLY 124 0.0446
GLY 125 0.0169
ARG 126 0.0088
ARG 127 0.0103
VAL 128 0.0099
TRP 129 0.0091
SER 130 0.0090
VAL 131 0.0089
ASP 132 0.0088
TYR 133 0.0115
THR 134 0.0086
ARG 135 0.0051
HIE 136 0.0059
GLY 137 0.0177
GLY 138 0.0432
ALA 139 0.0576
SER 140 0.0196
THR 141 0.0133
VAL 142 0.0124
GLY 143 0.0137
ALA 144 0.0142
SER 145 0.0031
GLY 146 0.0044
SER 147 0.0037
ASP 148 0.0052
ASP 149 0.0062
GLY 150 0.0057
THR 151 0.0062
MET 152 0.0053
GLN 153 0.0108
VAL 154 0.0065
TRP 155 0.0055
ASP 156 0.0078
PRO 157 0.0108
ARG 158 0.0159
CYS 159 0.0135
PRO 160 0.0288
PRO 161 0.0104
GLU 162 0.0219
GLU 163 0.0211
SER 164 0.0191
VAL 165 0.0087
GLY 166 0.0070
VAL 167 0.0075
VAL 168 0.0065
ARG 169 0.0094
PRO 170 0.0100
ALA 171 0.0099
GLY 172 0.0097
ILE 173 0.0185
CYS 174 0.0136
ARG 175 0.0090
SER 176 0.0069
ALA 177 0.0042
VAL 178 0.0045
CYS 179 0.0056
CYS 180 0.0062
VAL 181 0.0072
GLU 182 0.0069
PHE 183 0.0075
ASP 184 0.0077
PRO 185 0.0066
SER 186 0.0057
GLY 187 0.0077
GLY 188 0.0094
PRO 189 0.0113
ALA 190 0.0083
VAL 191 0.0061
ALA 192 0.0043
VAL 193 0.0044
GLY 194 0.0045
CYS 195 0.0042
ALA 196 0.0042
ASP 197 0.0044
ARG 198 0.0029
LYS 199 0.0037
GLY 200 0.0058
TYR 201 0.0029
VAL 202 0.0010
TYR 203 0.0016
ASP 204 0.0039
ILE 205 0.0049
ARG 206 0.0027
LYS 207 0.0075
LEU 208 0.0054
VAL 209 0.0041
ASP 210 0.0031
PRO 211 0.0032
ALA 212 0.0037
LEU 213 0.0075
THR 214 0.0060
LEU 215 0.0041
GLN 216 0.0029
GLY 217 0.0042
HIE 218 0.0046
THR 219 0.0044
LYS 220 0.0045
THR 221 0.0044
VAL 222 0.0049
SER 223 0.0042
TYR 224 0.0048
VAL 225 0.0062
ARG 226 0.0061
PHE 227 0.0065
LEU 228 0.0068
ASP 229 0.0104
GLY 230 0.0070
GLY 231 0.0071
THR 232 0.0059
VAL 233 0.0058
VAL 234 0.0055
THR 235 0.0049
ALA 236 0.0048
GLY 237 0.0051
THR 238 0.0045
ASP 239 0.0053
GLY 240 0.0054
CYS 241 0.0031
LEU 242 0.0031
LYS 243 0.0036
LEU 244 0.0037
TRP 245 0.0028
SER 246 0.0054
VAL 247 0.0104
GLU 248 0.0111
ASP 249 0.0150
GLY 250 0.0173
ARG 251 0.0117
VAL 252 0.0046
ILE 253 0.0037
ARG 254 0.0032
THR 255 0.0027
TYR 256 0.0030
GLU 257 0.0032
GLY 258 0.0044
HIE 259 0.0039
VAL 260 0.0054
ASN 261 0.0056
ASN 262 0.0075
ARG 263 0.0058
ASN 264 0.0035
PHE 265 0.0010
VAL 266 0.0023
GLY 267 0.0016
LEU 268 0.0025
SER 269 0.0042
VAL 270 0.0054
TRP 271 0.0059
ARG 272 0.0058
ASN 273 0.0082
GLY 274 0.0076
ALA 275 0.0077
LEU 276 0.0048
PHE 277 0.0024
GLY 278 0.0034
CYS 279 0.0048
GLY 280 0.0070
SER 281 0.0103
GLU 282 0.0070
ASN 283 0.0097
ASN 284 0.0065
ARG 285 0.0079
VAL 286 0.0065
PHE 287 0.0092
VAL 288 0.0093
TYR 289 0.0025
ASP 290 0.0018
ARG 291 0.0027
ARG 292 0.0033
TRP 293 0.0065
GLY 294 0.0059
LYS 295 0.0061
PRO 296 0.0096
VAL 297 0.0080
TRP 298 0.0073
VAL 299 0.0091
ASP 300 0.0089
GLY 301 0.0146
PHE 302 0.0109
GLU 303 0.0131
PRO 304 0.0126
VAL 305 0.0071
GLY 306 0.0082
MET 307 0.0092
ASN 308 0.0101
SER 309 0.0256
GLY 310 0.0272
SER 311 0.0277
ASP 312 0.0332
LYS 313 0.0105
ARG 314 0.0061
PHE 315 0.0023
VAL 316 0.0068
SER 317 0.0073
SER 318 0.0081
VAL 319 0.0077
CYS 320 0.0086
TRP 321 0.0041
ARG 322 0.0038
GLN 323 0.0039
SER 324 0.0042
GLY 325 0.0081
VAL 326 0.0120
ASP 327 0.0128
GLN 328 0.0084
CYS 329 0.0065
THR 330 0.0058
LEU 331 0.0051
VAL 332 0.0052
ALA 333 0.0094
GLY 334 0.0102
GLY 335 0.0094
SER 336 0.0103
ASP 337 0.0094
GLY 338 0.0100
VAL 339 0.0078
LEU 340 0.0074
GLN 341 0.0026
VAL 342 0.0034
TYR 343 0.0033
VAL 344 0.0049
GLY 345 0.0043
LYS 346 0.0034
ARG 347 0.0039
LEU 348 0.0078
MET 1 0.0076
ALA 2 0.0048
GLU 3 0.0085
ASP 4 0.0099
MET 5 0.0083
ALA 6 0.0092
ALA 7 0.0075
ASP 8 0.0034
GLU 9 0.0064
VAL 10 0.0047
THR 11 0.0023
ALA 12 0.0033
PRO 13 0.0022
PRO 14 0.0014
ARG 15 0.0023
LYS 16 0.0045
VAL 17 0.0041
LEU 18 0.0047
ILE 19 0.0048
ILE 20 0.0048
SER 21 0.0022
ALA 22 0.0031
GLY 23 0.0041
ALA 24 0.0050
SER 25 0.0052
HIE 26 0.0037
SER 27 0.0023
VAL 28 0.0011
ALA 29 0.0033
LEU 30 0.0029
LEU 31 0.0028
SER 32 0.0038
GLY 33 0.0051
ASP 34 0.0040
ILE 35 0.0022
VAL 36 0.0014
CYS 37 0.0019
SER 38 0.0012
TRP 39 0.0011
GLY 40 0.0019
ARG 41 0.0061
GLY 42 0.0042
GLU 43 0.0068
ASP 44 0.0060
GLY 45 0.0036
GLN 46 0.0034
LEU 47 0.0024
GLY 48 0.0009
HIE 49 0.0009
GLY 50 0.0016
ASP 51 0.0027
ALA 52 0.0038
GLH 53 0.0041
ASP 54 0.0041
ARG 55 0.0033
PRO 56 0.0053
SER 57 0.0030
PRO 58 0.0030
THR 59 0.0027
GLN 60 0.0027
LEU 61 0.0013
SER 62 0.0014
ALA 63 0.0014
LEU 64 0.0016
ASP 65 0.0035
GLY 66 0.0047
HIE 67 0.0026
GLN 68 0.0037
ILE 69 0.0017
VAL 70 0.0021
SER 71 0.0022
VAL 72 0.0021
THR 73 0.0016
CYS 74 0.0024
GLY 75 0.0030
ALA 76 0.0041
ASP 77 0.0037
HIE 78 0.0024
THR 79 0.0019
VAL 80 0.0016
ALA 81 0.0017
TYR 82 0.0016
SER 83 0.0021
GLN 84 0.0021
SER 85 0.0033
GLY 86 0.0031
MET 87 0.0019
GLU 88 0.0030
VAL 89 0.0021
TYR 90 0.0014
SER 91 0.0008
TRP 92 0.0004
GLY 93 0.0034
TRP 94 0.0030
GLY 95 0.0012
ASP 96 0.0009
PHE 97 0.0030
GLY 98 0.0030
ARG 99 0.0021
LEU 100 0.0013
GLY 101 0.0031
HIE 102 0.0035
GLY 103 0.0054
ASN 104 0.0053
SER 105 0.0040
SER 106 0.0042
ASP 107 0.0030
LEU 108 0.0031
PHE 109 0.0019
THR 110 0.0006
PRO 111 0.0012
LEU 112 0.0017
PRO 113 0.0028
ILE 114 0.0022
LYS 115 0.0023
ALA 116 0.0018
LEU 117 0.0028
HIE 118 0.0047
GLY 119 0.0041
ILE 120 0.0024
ARG 121 0.0017
ILE 122 0.0014
LYS 123 0.0025
GLN 124 0.0017
ILE 125 0.0008
ALA 126 0.0010
CYS 127 0.0016
GLY 128 0.0022
ASP 129 0.0016
SER 130 0.0013
HIE 131 0.0014
CYS 132 0.0013
LEU 133 0.0003
ALA 134 0.0006
VAL 135 0.0016
THR 136 0.0020
MET 137 0.0029
GLU 138 0.0034
GLY 139 0.0033
GLU 140 0.0030
VAL 141 0.0012
GLN 142 0.0004
SER 143 0.0003
TRP 144 0.0008
GLY 145 0.0023
ARG 146 0.0026
ASN 147 0.0025
GLN 148 0.0029
ASN 149 0.0018
GLY 150 0.0014
GLN 151 0.0017
LEU 152 0.0014
GLY 153 0.0028
LEU 154 0.0025
GLY 155 0.0037
ASP 156 0.0031
THR 157 0.0037
GLU 158 0.0033
ASP 159 0.0034
SER 160 0.0026
LEU 161 0.0032
VAL 162 0.0020
PRO 163 0.0017
GLN 164 0.0026
LYS 165 0.0027
ILE 166 0.0034
GLN 167 0.0049
ALA 168 0.0057
PHE 169 0.0031
GLU 170 0.0044
GLY 171 0.0030
ILE 172 0.0012
ARG 173 0.0015
ILE 174 0.0024
LYS 175 0.0031
MET 176 0.0039
VAL 177 0.0020
ALA 178 0.0012
ALA 179 0.0014
GLY 180 0.0016
ALA 181 0.0013
GLU 182 0.0017
HIE 183 0.0010
THR 184 0.0005
TRP 185 0.0026
ALA 186 0.0028
VAL 187 0.0026
THR 188 0.0027
GLU 189 0.0036
ASP 190 0.0036
GLY 191 0.0041
ASP 192 0.0034
LEU 193 0.0018
TYR 194 0.0013
GLY 195 0.0018
TRP 196 0.0023
GLY 197 0.0007
TRP 198 0.0011
GLY 199 0.0010
ARG 200 0.0017
TYR 201 0.0019
GLY 202 0.0010
ASN 203 0.0013
LEU 204 0.0009
GLY 205 0.0009
LEU 206 0.0013
GLY 207 0.0025
ASP 208 0.0025
ARG 209 0.0030
THR 210 0.0027
ASP 211 0.0019
ARG 212 0.0024
LEU 213 0.0036
VAL 214 0.0031
PRO 215 0.0025
GLU 216 0.0022
ARG 217 0.0009
VAL 218 0.0013
THR 219 0.0020
SER 220 0.0030
THR 221 0.0057
GLY 222 0.0060
GLY 223 0.0055
GLU 224 0.0046
LYS 225 0.0045
MET 226 0.0046
SER 227 0.0048
MET 228 0.0049
VAL 229 0.0019
ALA 230 0.0018
CYS 231 0.0023
GLY 232 0.0024
TRP 233 0.0025
ARG 234 0.0023
HIE 235 0.0019
THR 236 0.0017
ILE 237 0.0030
SER 238 0.0027
VAL 239 0.0022
SER 240 0.0021
TYR 241 0.0040
SER 242 0.0027
GLY 243 0.0014
ALA 244 0.0016
LEU 245 0.0033
TYR 246 0.0027
THR 247 0.0025
TYR 248 0.0021
GLY 249 0.0014
TRP 250 0.0015
SER 251 0.0024
LYS 252 0.0028
TYR 253 0.0014
GLY 254 0.0016
GLN 255 0.0025
LEU 256 0.0029
GLY 257 0.0060
HIE 258 0.0054
GLY 259 0.0074
ASP 260 0.0061
LEU 261 0.0076
GLU 262 0.0065
ASP 263 0.0049
HIE 264 0.0042
LEU 265 0.0028
ILE 266 0.0019
PRO 267 0.0013
HIE 268 0.0028
LYS 269 0.0046
LEU 270 0.0044
GLU 271 0.0044
ALA 272 0.0041
LEU 273 0.0041
SER 274 0.0041
ASN 275 0.0047
SER 276 0.0031
PHE 277 0.0025
ILE 278 0.0016
SER 279 0.0008
GLN 280 0.0007
ILE 281 0.0013
SER 282 0.0012
GLY 283 0.0018
GLY 284 0.0031
TRP 285 0.0022
ARG 286 0.0026
HIE 287 0.0024
THR 288 0.0019
MET 289 0.0024
ALA 290 0.0023
LEU 291 0.0024
THR 292 0.0023
SER 293 0.0038
ASP 294 0.0036
GLY 295 0.0034
LYS 296 0.0034
LEU 297 0.0027
TYR 298 0.0021
GLY 299 0.0020
TRP 300 0.0019
GLY 301 0.0018
TRP 302 0.0027
ASN 303 0.0027
LYS 304 0.0038
PHE 305 0.0026
GLY 306 0.0021
GLN 307 0.0025
VAL 308 0.0023
GLY 309 0.0018
VAL 310 0.0020
GLY 311 0.0017
ASN 312 0.0018
ASN 313 0.0024
LEU 314 0.0033
ASP 315 0.0035
GLN 316 0.0023
CYS 317 0.0018
SER 318 0.0020
PRO 319 0.0021
VAL 320 0.0011
GLN 321 0.0031
VAL 322 0.0030
ARG 323 0.0026
PHE 324 0.0022
PRO 325 0.0050
ASP 326 0.0059
ASP 327 0.0026
GLN 328 0.0036
LYS 329 0.0035
VAL 330 0.0041
VAL 331 0.0061
GLN 332 0.0069
VAL 333 0.0033
SER 334 0.0034
CYS 335 0.0036
GLY 336 0.0039
TRP 337 0.0035
ARG 338 0.0035
HIE 339 0.0034
THR 340 0.0032
LEU 341 0.0035
ALA 342 0.0032
VAL 343 0.0033
THR 344 0.0031
GLU 345 0.0066
ARG 346 0.0044
ASN 347 0.0054
ASN 348 0.0033
VAL 349 0.0026
PHE 350 0.0021
ALA 351 0.0021
TRP 352 0.0022
GLY 353 0.0042
ARG 354 0.0047
GLY 355 0.0061
THR 356 0.0066
ASN 357 0.0053
GLY 358 0.0050
GLN 359 0.0050
LEU 360 0.0041
GLY 361 0.0053
ILE 362 0.0042
GLY 363 0.0052
GLU 364 0.0067
SER 365 0.0094
VAL 366 0.0069
ASP 367 0.0046
ARG 368 0.0025
ASN 369 0.0004
PHE 370 0.0017
PRO 371 0.0025
LYS 372 0.0020
ILE 373 0.0033
ILE 374 0.0031
GLU 375 0.0038
ALA 376 0.0036
LEU 377 0.0031
SER 378 0.0032
VAL 379 0.0026
ASP 380 0.0028
GLY 381 0.0055
ALA 382 0.0043
SER 383 0.0018
GLY 384 0.0022
GLN 385 0.0068
HIE 386 0.0069
ILE 387 0.0053
GLU 388 0.0042
SER 389 0.0043
SER 390 0.0036
ASN 391 0.0041
ILE 392 0.0034
ASP 393 0.0030
PRO 394 0.0050
SER 395 0.0040
SER 396 0.0037
GLY 397 0.0043
LYS 398 0.0050
SER 399 0.0063
TRP 400 0.0061
VAL 401 0.0112
SER 402 0.0049
PRO 403 0.0048
ALA 404 0.0056
GLU 405 0.0055
ARG 406 0.0046
ALA 407 0.0047
ALA 408 0.0043
VAL 409 0.0018
VAL 410 0.0028
PRO 411 0.0039
ASP 412 0.0039
GLU 413 0.0030
THR 414 0.0041
GLY 415 0.0036
LEU 416 0.0036
THR 417 0.0082
ASP 418 0.0066
GLY 419 0.0059
SER 420 0.0042
SER 421 0.0073
LYS 422 0.0077
GLY 423 0.0105
ASN 424 0.0109
GLY 425 0.0135
GLY 426 0.0075
ASP 427 0.0031
ILE 428 0.0074
SER 429 0.0160
VAL 430 0.0117
PRO 431 0.0136
GLN 432 0.0142
THR 433 0.0088
ASP 434 0.0063
VAL 435 0.0049
LYS 436 0.0042
ARG 437 0.0041
VAL 438 0.0015
ARG 439 0.0025
ILE 440 0.0027

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 106 ---

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