Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* sec_SIWIS *

<R²> analysis for 2607191900252545021

--- normal mode 43 ---

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 = 0.1069
ALA 5 0.0140
ARG 6 0.0134
GLY 7 0.0194
ASN 8 0.0177
ALA 9 0.0162
GLY 10 0.0122
LEU 11 0.0108
PHE 12 0.0111
TRP 13 0.0100
ARG 14 0.0056
PHE 15 0.0058
GLY 16 0.0071
PHE 17 0.0054
THR 18 0.0050
LEU 19 0.0056
LEU 20 0.0059
ALA 21 0.0054
LEU 22 0.0048
ILE 23 0.0049
VAL 24 0.0051
TYR 25 0.0045
ARG 26 0.0049
LEU 27 0.0047
GLY 28 0.0045
THR 29 0.0048
TYR 30 0.0047
ILE 31 0.0046
PRO 32 0.0032
ILE 33 0.0039
PRO 34 0.0042
GLY 35 0.0152
VAL 36 0.0096
ASN 37 0.0090
PRO 38 0.0037
SER 39 0.0025
VAL 40 0.0054
VAL 41 0.0028
GLU 42 0.0031
ASP 43 0.0054
ILE 44 0.0044
ILE 45 0.0037
SER 46 0.0052
SER 47 0.0048
HSD 48 0.0050
ALA 49 0.0063
THR 50 0.0046
GLY 51 0.0038
VAL 52 0.0042
LEU 53 0.0038
GLY 54 0.0038
ILE 55 0.0036
PHE 56 0.0029
ASN 57 0.0025
VAL 58 0.0019
PHE 59 0.0017
SER 60 0.0014
GLY 61 0.0018
GLY 62 0.0030
ALA 63 0.0027
LEU 64 0.0025
GLY 65 0.0033
ARG 66 0.0035
MET 67 0.0038
THR 68 0.0040
ILE 69 0.0038
PHE 70 0.0035
ALA 71 0.0026
LEU 72 0.0024
ASN 73 0.0022
VAL 74 0.0011
MET 75 0.0016
PRO 76 0.0016
TYR 77 0.0007
ILE 78 0.0017
VAL 79 0.0022
SER 80 0.0018
SER 81 0.0026
ILE 82 0.0028
ILE 83 0.0031
VAL 84 0.0024
GLN 85 0.0031
LEU 86 0.0061
LEU 87 0.0043
SER 88 0.0031
VAL 89 0.0062
ALA 90 0.0062
ILE 91 0.0033
PRO 92 0.0026
THR 93 0.0038
LEU 94 0.0024
ASN 95 0.0046
GLU 96 0.0068
MET 97 0.0065
ARG 98 0.0056
GLN 99 0.0088
ASP 100 0.0104
GLY 101 0.0138
GLU 102 0.0136
LEU 103 0.0106
GLY 104 0.0050
ARG 105 0.0041
MET 106 0.0034
LYS 107 0.0037
MET 108 0.0011
SER 109 0.0019
THR 110 0.0016
TYR 111 0.0020
THR 112 0.0019
ARG 113 0.0020
TYR 114 0.0018
LEU 115 0.0017
SER 116 0.0009
VAL 117 0.0013
ALA 118 0.0015
PHE 119 0.0033
CYS 120 0.0030
ILE 121 0.0034
ALA 122 0.0056
GLN 123 0.0050
GLY 124 0.0048
LEU 125 0.0073
VAL 126 0.0058
ILE 127 0.0039
LEU 128 0.0047
LEU 129 0.0042
GLY 130 0.0020
LEU 131 0.0014
GLU 132 0.0046
ARG 133 0.0060
MET 134 0.0076
ASN 135 0.0146
SER 136 0.0184
ASP 137 0.0168
GLU 138 0.0150
VAL 139 0.0125
MET 140 0.0250
VAL 141 0.0464
VAL 142 0.0601
ILE 143 0.0301
ASN 144 0.0240
PRO 145 0.0124
GLY 146 0.0160
ILE 147 0.0170
MET 148 0.0167
PHE 149 0.0120
ARG 150 0.0114
VAL 151 0.0139
VAL 152 0.0074
GLY 153 0.0061
ILE 154 0.0070
SER 155 0.0038
SER 156 0.0037
LEU 157 0.0034
LEU 158 0.0035
ALA 159 0.0043
GLY 160 0.0038
THR 161 0.0033
MET 162 0.0041
PHE 163 0.0047
LEU 164 0.0043
LEU 165 0.0038
TRP 166 0.0050
LEU 167 0.0048
GLY 168 0.0042
GLU 169 0.0046
ARG 170 0.0055
ILE 171 0.0042
ASN 172 0.0043
ALA 173 0.0058
LYS 174 0.0055
GLY 175 0.0044
ILE 176 0.0033
GLY 177 0.0025
ASN 178 0.0024
GLY 179 0.0029
ILE 180 0.0020
SER 181 0.0011
LEU 182 0.0017
ILE 183 0.0023
ILE 184 0.0015
PHE 185 0.0017
VAL 186 0.0025
GLY 187 0.0023
ILE 188 0.0015
ILE 189 0.0021
SER 190 0.0023
GLU 191 0.0026
LEU 192 0.0039
PRO 193 0.0057
SER 194 0.0101
SER 195 0.0099
ILE 196 0.0112
SER 197 0.0120
SER 198 0.0146
VAL 199 0.0133
PHE 200 0.0084
LEU 201 0.0128
LEU 202 0.0116
GLY 203 0.0058
LYS 204 0.0137
ASN 205 0.0174
GLY 206 0.0077
GLU 207 0.0077
VAL 208 0.0094
SER 209 0.0093
GLY 210 0.0126
LEU 211 0.0110
VAL 212 0.0090
VAL 213 0.0121
LEU 214 0.0153
SER 215 0.0116
MET 216 0.0098
LEU 217 0.0122
LEU 218 0.0129
ALA 219 0.0096
PHE 220 0.0079
PHE 221 0.0068
ALA 222 0.0064
LEU 223 0.0050
PHE 224 0.0035
LEU 225 0.0031
LEU 226 0.0029
ILE 227 0.0026
ILE 228 0.0028
PHE 229 0.0021
PHE 230 0.0023
GLU 231 0.0029
ARG 232 0.0029
SER 233 0.0018
TYR 234 0.0018
ARG 235 0.0020
LYS 236 0.0015
VAL 237 0.0020
PHE 238 0.0033
VAL 239 0.0041
GLN 240 0.0048
TYR 241 0.0060
PRO 242 0.0072
LYS 243 0.0071
ARG 244 0.0071
GLN 245 0.0142
THR 246 0.0142
GLY 247 0.0152
GLY 248 0.0149
ARG 249 0.0098
PHE 250 0.0090
TYR 251 0.0054
ASN 252 0.0060
SER 253 0.0065
ASP 254 0.0069
SER 255 0.0055
SER 256 0.0054
TYR 257 0.0026
ILE 258 0.0013
PRO 259 0.0013
LEU 260 0.0028
LYS 261 0.0028
ILE 262 0.0027
ASN 263 0.0041
THR 264 0.0041
ALA 265 0.0042
GLY 266 0.0023
VAL 267 0.0021
ILE 268 0.0020
PRO 269 0.0040
PRO 270 0.0036
ILE 271 0.0028
PHE 272 0.0039
ALA 273 0.0045
ASN 274 0.0039
ALA 275 0.0038
LEU 276 0.0046
LEU 277 0.0051
LEU 278 0.0039
SER 279 0.0038
SER 280 0.0043
ILE 281 0.0041
SER 282 0.0036
LEU 283 0.0034
VAL 284 0.0020
ARG 285 0.0020
PHE 286 0.0020
HSD 287 0.0022
SER 288 0.0042
GLY 289 0.0045
SER 290 0.0068
GLU 291 0.0077
TRP 292 0.0038
ALA 293 0.0018
ASP 294 0.0047
VAL 295 0.0057
LEU 296 0.0047
LEU 297 0.0053
ARG 298 0.0078
TYR 299 0.0084
LEU 300 0.0076
SER 301 0.0079
SER 302 0.0075
GLU 303 0.0082
GLY 304 0.0103
ILE 305 0.0125
LEU 306 0.0115
TYR 307 0.0094
VAL 308 0.0086
SER 309 0.0102
VAL 310 0.0093
TYR 311 0.0069
ILE 312 0.0075
ALA 313 0.0083
LEU 314 0.0066
ILE 315 0.0060
MET 316 0.0065
PHE 317 0.0060
PHE 318 0.0056
THR 319 0.0054
PHE 320 0.0046
PHE 321 0.0045
TYR 322 0.0043
THR 323 0.0045
SER 324 0.0042
LEU 325 0.0040
VAL 326 0.0040
PHE 327 0.0041
ASP 328 0.0040
THR 329 0.0039
LYS 330 0.0038
GLU 331 0.0037
THR 332 0.0024
SER 333 0.0016
GLU 334 0.0020
MET 335 0.0008
LEU 336 0.0021
LYS 337 0.0026
LYS 338 0.0038
ASN 339 0.0058
GLY 340 0.0066
GLY 341 0.0058
PHE 342 0.0046
VAL 343 0.0047
PRO 344 0.0047
GLY 345 0.0049
LYS 346 0.0038
ARG 347 0.0051
PRO 348 0.0029
GLY 349 0.0011
LYS 350 0.0026
ALA 351 0.0021
THR 352 0.0023
LYS 353 0.0028
GLU 354 0.0036
TYR 355 0.0038
PHE 356 0.0031
ASP 357 0.0037
GLN 358 0.0042
VAL 359 0.0026
ILE 360 0.0029
GLY 361 0.0027
ARG 362 0.0017
ILE 363 0.0027
THR 364 0.0034
VAL 365 0.0035
LEU 366 0.0035
GLY 367 0.0042
ALA 368 0.0049
ILE 369 0.0046
TYR 370 0.0046
LEU 371 0.0054
SER 372 0.0054
VAL 373 0.0055
VAL 374 0.0055
CYS 375 0.0054
VAL 376 0.0057
VAL 377 0.0070
PRO 378 0.0056
GLU 379 0.0059
ILE 380 0.0074
VAL 381 0.0067
ARG 382 0.0052
HSD 383 0.0060
TYR 384 0.0061
CYS 385 0.0062
ALA 386 0.0056
VAL 387 0.0053
SER 388 0.0051
PHE 389 0.0034
THR 390 0.0025
LEU 391 0.0031
GLY 392 0.0040
GLY 393 0.0044
THR 394 0.0041
SER 395 0.0031
PHE 396 0.0034
LEU 397 0.0035
ILE 398 0.0024
ILE 399 0.0022
VAL 400 0.0026
ASN 401 0.0020
VAL 402 0.0015
ILE 403 0.0020
ASN 404 0.0027
ASP 405 0.0025
THR 406 0.0028
PHE 407 0.0077
SER 408 0.0088
GLN 409 0.0071
VAL 410 0.0098
GLN 411 0.0159
THR 412 0.0134
GLN 413 0.0041
VAL 414 0.0106
TYR 415 0.0091
SER 416 0.0137
GLY 417 0.0221
ARG 418 0.0204
TYR 419 0.0320
MET 5 0.0069
ILE 6 0.0033
GLY 7 0.0045
SER 8 0.0058
PHE 9 0.0052
ALA 10 0.0042
ARG 11 0.0048
PHE 12 0.0033
LEU 13 0.0041
CYS 14 0.0037
ASP 15 0.0022
VAL 16 0.0025
LYS 17 0.0029
GLN 18 0.0022
GLU 19 0.0021
ALA 20 0.0022
LEU 21 0.0027
GLN 22 0.0028
VAL 23 0.0021
SER 24 0.0017
TRP 25 0.0016
ALA 26 0.0033
SER 27 0.0064
ARG 28 0.0069
LYS 29 0.0070
GLU 30 0.0057
VAL 31 0.0033
SER 32 0.0047
VAL 33 0.0063
PHE 34 0.0050
LEU 35 0.0041
LEU 36 0.0064
ILE 37 0.0060
VAL 38 0.0040
LEU 39 0.0051
LEU 40 0.0055
THR 41 0.0014
VAL 42 0.0018
VAL 43 0.0027
VAL 44 0.0038
SER 45 0.0038
SER 46 0.0039
ILE 47 0.0048
LEU 48 0.0051
PHE 49 0.0048
SER 50 0.0056
CYS 51 0.0051
VAL 52 0.0050
ASP 53 0.0060
PHE 54 0.0063
VAL 55 0.0045
PHE 56 0.0044
LEU 57 0.0062
ARG 58 0.0061
LEU 59 0.0047
VAL 60 0.0071
LYS 61 0.0088
ILE 62 0.0064
ALA 63 0.0077
LEU 7 0.0237
MET 8 0.0265
PHE 9 0.0264
LEU 10 0.0148
THR 11 0.0129
ALA 12 0.0156
ALA 13 0.0139
GLN 14 0.0094
VAL 15 0.0074
PHE 16 0.0110
LEU 17 0.0099
ALA 18 0.0074
PHE 19 0.0092
LEU 20 0.0103
LEU 21 0.0086
VAL 22 0.0077
LEU 23 0.0093
LEU 24 0.0097
VAL 25 0.0075
LEU 26 0.0070
LEU 27 0.0093
GLN 28 0.0091
SER 29 0.0067
PRO 30 0.0062
GLU 31 0.0064
SER 32 0.0059
ASP 33 0.0052
THR 34 0.0034
LEU 35 0.0034
GLY 36 0.0033
GLY 37 0.0041
PHE 38 0.0039
GLY 39 0.0035
GLY 40 0.0044
PRO 41 0.0042
GLN 42 0.0052
CYS 43 0.0060
ASN 44 0.0059
LEU 45 0.0057
GLY 46 0.0048
SER 47 0.0045
MET 48 0.0055
PHE 49 0.0054
GLY 50 0.0098
LYS 51 0.0104
SER 52 0.0407
SER 53 0.0473
SER 54 0.0510
SER 55 0.0176
SER 56 0.0099
PHE 57 0.0068
ILE 58 0.0110
ALA 59 0.0097
LYS 60 0.0073
LEU 61 0.0100
THR 62 0.0095
ALA 63 0.0086
VAL 64 0.0092
VAL 65 0.0095
ALA 66 0.0077
ALA 67 0.0077
ALA 68 0.0085
PHE 69 0.0071
ILE 70 0.0059
VAL 71 0.0063
ASN 72 0.0074
THR 73 0.0046
ILE 74 0.0041
LEU 75 0.0044
LEU 76 0.0055
VAL 77 0.0054
GLY 78 0.0062
THR 79 0.0360
ASN 80 0.1069

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.

*** sec_SIWIS ***

<R2> analysis for 2607191900252545021

--- normal mode 43 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* sec_SIWIS *

<R²> analysis for 2607191900252545021