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 35 ---

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 = 0.0771
ALA 5 0.0156
ARG 6 0.0165
GLY 7 0.0209
ASN 8 0.0186
ALA 9 0.0186
GLY 10 0.0171
LEU 11 0.0146
PHE 12 0.0153
TRP 13 0.0147
ARG 14 0.0110
PHE 15 0.0107
GLY 16 0.0119
PHE 17 0.0094
THR 18 0.0072
LEU 19 0.0080
LEU 20 0.0090
ALA 21 0.0069
LEU 22 0.0056
ILE 23 0.0065
VAL 24 0.0073
TYR 25 0.0054
ARG 26 0.0045
LEU 27 0.0068
GLY 28 0.0086
THR 29 0.0070
TYR 30 0.0061
ILE 31 0.0070
PRO 32 0.0042
ILE 33 0.0021
PRO 34 0.0010
GLY 35 0.0034
VAL 36 0.0021
ASN 37 0.0023
PRO 38 0.0050
SER 39 0.0064
VAL 40 0.0055
VAL 41 0.0052
GLU 42 0.0069
ASP 43 0.0077
ILE 44 0.0062
ILE 45 0.0061
SER 46 0.0071
SER 47 0.0059
HSD 48 0.0059
ALA 49 0.0073
THR 50 0.0061
GLY 51 0.0051
VAL 52 0.0052
LEU 53 0.0052
GLY 54 0.0050
ILE 55 0.0043
PHE 56 0.0042
ASN 57 0.0047
VAL 58 0.0035
PHE 59 0.0031
SER 60 0.0040
GLY 61 0.0039
GLY 62 0.0050
ALA 63 0.0049
LEU 64 0.0048
GLY 65 0.0051
ARG 66 0.0055
MET 67 0.0049
THR 68 0.0051
ILE 69 0.0052
PHE 70 0.0053
ALA 71 0.0048
LEU 72 0.0043
ASN 73 0.0041
VAL 74 0.0036
MET 75 0.0036
PRO 76 0.0037
TYR 77 0.0031
ILE 78 0.0030
VAL 79 0.0029
SER 80 0.0023
SER 81 0.0024
ILE 82 0.0026
ILE 83 0.0028
VAL 84 0.0025
GLN 85 0.0042
LEU 86 0.0068
LEU 87 0.0069
SER 88 0.0068
VAL 89 0.0113
ALA 90 0.0135
ILE 91 0.0137
PRO 92 0.0174
THR 93 0.0142
LEU 94 0.0081
ASN 95 0.0091
GLU 96 0.0080
MET 97 0.0035
ARG 98 0.0032
GLN 99 0.0058
ASP 100 0.0035
GLY 101 0.0116
GLU 102 0.0146
LEU 103 0.0111
GLY 104 0.0059
ARG 105 0.0061
MET 106 0.0072
LYS 107 0.0067
MET 108 0.0030
SER 109 0.0049
THR 110 0.0044
TYR 111 0.0024
THR 112 0.0017
ARG 113 0.0022
TYR 114 0.0016
LEU 115 0.0011
SER 116 0.0027
VAL 117 0.0025
ALA 118 0.0022
PHE 119 0.0029
CYS 120 0.0030
ILE 121 0.0023
ALA 122 0.0023
GLN 123 0.0030
GLY 124 0.0027
LEU 125 0.0018
VAL 126 0.0020
ILE 127 0.0027
LEU 128 0.0008
LEU 129 0.0013
GLY 130 0.0022
LEU 131 0.0028
GLU 132 0.0012
ARG 133 0.0023
MET 134 0.0031
ASN 135 0.0057
SER 136 0.0072
ASP 137 0.0047
GLU 138 0.0040
VAL 139 0.0014
MET 140 0.0040
VAL 141 0.0088
VAL 142 0.0138
ILE 143 0.0087
ASN 144 0.0088
PRO 145 0.0072
GLY 146 0.0112
ILE 147 0.0094
MET 148 0.0110
PHE 149 0.0051
ARG 150 0.0042
VAL 151 0.0058
VAL 152 0.0047
GLY 153 0.0020
ILE 154 0.0028
SER 155 0.0033
SER 156 0.0032
LEU 157 0.0031
LEU 158 0.0026
ALA 159 0.0035
GLY 160 0.0039
THR 161 0.0037
MET 162 0.0037
PHE 163 0.0038
LEU 164 0.0037
LEU 165 0.0032
TRP 166 0.0033
LEU 167 0.0038
GLY 168 0.0025
GLU 169 0.0022
ARG 170 0.0036
ILE 171 0.0043
ASN 172 0.0037
ALA 173 0.0052
LYS 174 0.0070
GLY 175 0.0078
ILE 176 0.0082
GLY 177 0.0066
ASN 178 0.0044
GLY 179 0.0033
ILE 180 0.0023
SER 181 0.0018
LEU 182 0.0031
ILE 183 0.0032
ILE 184 0.0021
PHE 185 0.0024
VAL 186 0.0031
GLY 187 0.0027
ILE 188 0.0018
ILE 189 0.0025
SER 190 0.0027
GLU 191 0.0024
LEU 192 0.0031
PRO 193 0.0048
SER 194 0.0046
SER 195 0.0045
ILE 196 0.0055
SER 197 0.0072
SER 198 0.0071
VAL 199 0.0072
PHE 200 0.0081
LEU 201 0.0086
LEU 202 0.0092
GLY 203 0.0087
LYS 204 0.0083
ASN 205 0.0095
GLY 206 0.0109
GLU 207 0.0124
VAL 208 0.0096
SER 209 0.0073
GLY 210 0.0058
LEU 211 0.0043
VAL 212 0.0048
VAL 213 0.0052
LEU 214 0.0039
SER 215 0.0041
MET 216 0.0042
LEU 217 0.0036
LEU 218 0.0036
ALA 219 0.0035
PHE 220 0.0031
PHE 221 0.0029
ALA 222 0.0031
LEU 223 0.0029
PHE 224 0.0027
LEU 225 0.0025
LEU 226 0.0027
ILE 227 0.0027
ILE 228 0.0019
PHE 229 0.0015
PHE 230 0.0018
GLU 231 0.0038
ARG 232 0.0042
SER 233 0.0041
TYR 234 0.0047
ARG 235 0.0046
LYS 236 0.0068
VAL 237 0.0054
PHE 238 0.0052
VAL 239 0.0033
GLN 240 0.0030
TYR 241 0.0030
PRO 242 0.0039
LYS 243 0.0038
ARG 244 0.0019
GLN 245 0.0055
THR 246 0.0087
GLY 247 0.0117
GLY 248 0.0067
ARG 249 0.0028
PHE 250 0.0027
TYR 251 0.0020
ASN 252 0.0032
SER 253 0.0041
ASP 254 0.0038
SER 255 0.0047
SER 256 0.0043
TYR 257 0.0061
ILE 258 0.0053
PRO 259 0.0062
LEU 260 0.0047
LYS 261 0.0042
ILE 262 0.0031
ASN 263 0.0033
THR 264 0.0033
ALA 265 0.0029
GLY 266 0.0016
VAL 267 0.0009
ILE 268 0.0010
PRO 269 0.0019
PRO 270 0.0019
ILE 271 0.0017
PHE 272 0.0022
ALA 273 0.0028
ASN 274 0.0031
ALA 275 0.0034
LEU 276 0.0035
LEU 277 0.0044
LEU 278 0.0046
SER 279 0.0048
SER 280 0.0051
ILE 281 0.0054
SER 282 0.0056
LEU 283 0.0058
VAL 284 0.0062
ARG 285 0.0053
PHE 286 0.0054
HSD 287 0.0048
SER 288 0.0034
GLY 289 0.0045
SER 290 0.0111
GLU 291 0.0123
TRP 292 0.0132
ALA 293 0.0091
ASP 294 0.0072
VAL 295 0.0079
LEU 296 0.0073
LEU 297 0.0064
ARG 298 0.0069
TYR 299 0.0070
LEU 300 0.0062
SER 301 0.0067
SER 302 0.0065
GLU 303 0.0078
GLY 304 0.0091
ILE 305 0.0106
LEU 306 0.0090
TYR 307 0.0072
VAL 308 0.0073
SER 309 0.0079
VAL 310 0.0066
TYR 311 0.0052
ILE 312 0.0055
ALA 313 0.0058
LEU 314 0.0043
ILE 315 0.0038
MET 316 0.0043
PHE 317 0.0042
PHE 318 0.0033
THR 319 0.0031
PHE 320 0.0033
PHE 321 0.0030
TYR 322 0.0026
THR 323 0.0028
SER 324 0.0026
LEU 325 0.0021
VAL 326 0.0034
PHE 327 0.0037
ASP 328 0.0047
THR 329 0.0051
LYS 330 0.0051
GLU 331 0.0055
THR 332 0.0050
SER 333 0.0029
GLU 334 0.0042
MET 335 0.0063
LEU 336 0.0035
LYS 337 0.0045
LYS 338 0.0075
ASN 339 0.0062
GLY 340 0.0058
GLY 341 0.0030
PHE 342 0.0031
VAL 343 0.0043
PRO 344 0.0065
GLY 345 0.0091
LYS 346 0.0072
ARG 347 0.0088
PRO 348 0.0054
GLY 349 0.0037
LYS 350 0.0027
ALA 351 0.0044
THR 352 0.0036
LYS 353 0.0037
GLU 354 0.0048
TYR 355 0.0051
PHE 356 0.0047
ASP 357 0.0055
GLN 358 0.0059
VAL 359 0.0046
ILE 360 0.0045
GLY 361 0.0040
ARG 362 0.0029
ILE 363 0.0035
THR 364 0.0034
VAL 365 0.0030
LEU 366 0.0027
GLY 367 0.0035
ALA 368 0.0038
ILE 369 0.0031
TYR 370 0.0028
LEU 371 0.0037
SER 372 0.0042
VAL 373 0.0041
VAL 374 0.0040
CYS 375 0.0041
VAL 376 0.0055
VAL 377 0.0060
PRO 378 0.0050
GLU 379 0.0062
ILE 380 0.0076
VAL 381 0.0065
ARG 382 0.0063
HSD 383 0.0085
TYR 384 0.0077
CYS 385 0.0076
ALA 386 0.0061
VAL 387 0.0063
SER 388 0.0046
PHE 389 0.0035
THR 390 0.0023
LEU 391 0.0024
GLY 392 0.0033
GLY 393 0.0033
THR 394 0.0027
SER 395 0.0020
PHE 396 0.0019
LEU 397 0.0020
ILE 398 0.0009
ILE 399 0.0017
VAL 400 0.0023
ASN 401 0.0023
VAL 402 0.0025
ILE 403 0.0038
ASN 404 0.0044
ASP 405 0.0052
THR 406 0.0067
PHE 407 0.0104
SER 408 0.0104
GLN 409 0.0106
VAL 410 0.0139
GLN 411 0.0152
THR 412 0.0141
GLN 413 0.0093
VAL 414 0.0055
TYR 415 0.0131
SER 416 0.0202
GLY 417 0.0186
ARG 418 0.0237
TYR 419 0.0478
MET 5 0.0063
ILE 6 0.0051
GLY 7 0.0054
SER 8 0.0050
PHE 9 0.0041
ALA 10 0.0046
ARG 11 0.0050
PHE 12 0.0037
LEU 13 0.0041
CYS 14 0.0046
ASP 15 0.0041
VAL 16 0.0039
LYS 17 0.0044
GLN 18 0.0047
GLU 19 0.0044
ALA 20 0.0038
LEU 21 0.0049
GLN 22 0.0051
VAL 23 0.0044
SER 24 0.0048
TRP 25 0.0033
ALA 26 0.0061
SER 27 0.0153
ARG 28 0.0164
LYS 29 0.0103
GLU 30 0.0062
VAL 31 0.0046
SER 32 0.0059
VAL 33 0.0044
PHE 34 0.0036
LEU 35 0.0042
LEU 36 0.0049
ILE 37 0.0050
VAL 38 0.0041
LEU 39 0.0047
LEU 40 0.0053
THR 41 0.0051
VAL 42 0.0047
VAL 43 0.0058
VAL 44 0.0060
SER 45 0.0052
SER 46 0.0061
ILE 47 0.0073
LEU 48 0.0065
PHE 49 0.0058
SER 50 0.0137
CYS 51 0.0164
VAL 52 0.0123
ASP 53 0.0156
PHE 54 0.0367
VAL 55 0.0371
PHE 56 0.0152
LEU 57 0.0196
ARG 58 0.0320
LEU 59 0.0205
VAL 60 0.0295
LYS 61 0.0394
ILE 62 0.0175
ALA 63 0.0771
LEU 7 0.0285
MET 8 0.0307
PHE 9 0.0315
LEU 10 0.0185
THR 11 0.0141
ALA 12 0.0167
ALA 13 0.0142
GLN 14 0.0091
VAL 15 0.0067
PHE 16 0.0077
LEU 17 0.0071
ALA 18 0.0048
PHE 19 0.0035
LEU 20 0.0046
LEU 21 0.0044
VAL 22 0.0031
LEU 23 0.0034
LEU 24 0.0037
VAL 25 0.0029
LEU 26 0.0027
LEU 27 0.0033
GLN 28 0.0025
SER 29 0.0030
PRO 30 0.0036
GLU 31 0.0040
SER 32 0.0056
ASP 33 0.0064
THR 34 0.0061
LEU 35 0.0057
GLY 36 0.0047
GLY 37 0.0031
PHE 38 0.0050
GLY 39 0.0064
GLY 40 0.0078
PRO 41 0.0090
GLN 42 0.0082
CYS 43 0.0069
ASN 44 0.0087
LEU 45 0.0090
GLY 46 0.0103
SER 47 0.0102
MET 48 0.0112
PHE 49 0.0128
GLY 50 0.0102
LYS 51 0.0099
SER 52 0.0111
SER 53 0.0109
SER 54 0.0094
SER 55 0.0043
SER 56 0.0045
PHE 57 0.0055
ILE 58 0.0030
ALA 59 0.0023
LYS 60 0.0037
LEU 61 0.0045
THR 62 0.0040
ALA 63 0.0049
VAL 64 0.0068
VAL 65 0.0056
ALA 66 0.0054
ALA 67 0.0077
ALA 68 0.0072
PHE 69 0.0055
ILE 70 0.0054
VAL 71 0.0063
ASN 72 0.0052
THR 73 0.0032
ILE 74 0.0031
LEU 75 0.0055
LEU 76 0.0050
VAL 77 0.0030
GLY 78 0.0038
THR 79 0.0148
ASN 80 0.0250

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 35 ---

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