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 74 ---

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 = 0.0380
ALA 1 0.0087
ARG 2 0.0089
TYR 3 0.0078
GLU 4 0.0143
TRP 5 0.0090
ASP 6 0.0086
LEU 7 0.0085
SER 8 0.0084
LEU 9 0.0136
SER 10 0.0110
THR 11 0.0110
VAL 12 0.0128
VAL 13 0.0084
SER 14 0.0056
SER 15 0.0097
SER 16 0.0080
SER 17 0.0316
SER 18 0.0291
SER 19 0.0236
ALA 20 0.0298
SER 21 0.0159
ASP 22 0.0116
VAL 23 0.0098
ILE 24 0.0067
GLY 25 0.0048
ALA 26 0.0029
ILE 27 0.0025
GLU 28 0.0013
PHE 29 0.0077
ASP 30 0.0132
PRO 31 0.0189
THR 32 0.0240
ASP 33 0.0135
ASN 34 0.0135
ILE 35 0.0111
VAL 36 0.0066
ALA 37 0.0026
THR 38 0.0024
ALA 39 0.0024
GLY 40 0.0036
ILE 41 0.0025
SER 42 0.0028
ARG 43 0.0033
LYS 44 0.0025
ILE 45 0.0027
ARG 46 0.0029
PHE 47 0.0031
TYR 48 0.0040
GLY 49 0.0107
LEU 50 0.0078
PRO 51 0.0084
SER 52 0.0101
LEU 53 0.0070
LEU 54 0.0049
ARG 55 0.0021
ASN 56 0.0022
ASN 57 0.0038
ALA 58 0.0132
VAL 59 0.0233
SER 60 0.0213
GLY 61 0.0225
THR 62 0.0079
GLY 63 0.0160
VAL 64 0.0125
SER 65 0.0079
PHE 66 0.0093
VAL 67 0.0102
ASP 68 0.0113
GLN 69 0.0104
ALA 70 0.0101
THR 71 0.0098
ALA 72 0.0083
CYS 73 0.0057
GLU 74 0.0042
TYR 75 0.0031
TYR 76 0.0051
ILE 77 0.0070
CYS 78 0.0072
THR 79 0.0069
PRO 80 0.0085
ALA 81 0.0046
LYS 82 0.0039
LEU 83 0.0035
SER 84 0.0036
SER 85 0.0016
LEU 86 0.0022
ARG 87 0.0027
TRP 88 0.0039
ARG 89 0.0040
PRO 90 0.0039
GLY 91 0.0040
SER 92 0.0043
GLY 93 0.0073
GLY 94 0.0065
ARG 95 0.0111
VAL 96 0.0063
ILE 97 0.0030
GLY 98 0.0027
SER 99 0.0031
GLY 100 0.0037
ASP 101 0.0051
TYR 102 0.0043
ASP 103 0.0062
GLY 104 0.0066
VAL 105 0.0087
VAL 106 0.0068
MET 107 0.0048
GLU 108 0.0031
TYR 109 0.0037
ASP 110 0.0087
LEU 111 0.0108
GLU 112 0.0165
LYS 113 0.0149
ARG 114 0.0125
THR 115 0.0098
PRO 116 0.0072
VAL 117 0.0044
PHE 118 0.0027
GLU 119 0.0049
ARG 120 0.0077
ASP 121 0.0123
GLU 122 0.0142
HIE 123 0.0113
GLY 124 0.0094
GLY 125 0.0064
ARG 126 0.0046
ARG 127 0.0030
VAL 128 0.0036
TRP 129 0.0006
SER 130 0.0007
VAL 131 0.0011
ASP 132 0.0016
TYR 133 0.0029
THR 134 0.0037
ARG 135 0.0047
HIE 136 0.0055
GLY 137 0.0122
GLY 138 0.0122
ALA 139 0.0205
SER 140 0.0148
THR 141 0.0018
VAL 142 0.0029
GLY 143 0.0035
ALA 144 0.0056
SER 145 0.0032
GLY 146 0.0019
SER 147 0.0025
ASP 148 0.0028
ASP 149 0.0057
GLY 150 0.0052
THR 151 0.0050
MET 152 0.0046
GLN 153 0.0059
VAL 154 0.0057
TRP 155 0.0075
ASP 156 0.0074
PRO 157 0.0024
ARG 158 0.0066
CYS 159 0.0130
PRO 160 0.0199
PRO 161 0.0106
GLU 162 0.0177
GLU 163 0.0142
SER 164 0.0121
VAL 165 0.0100
GLY 166 0.0078
VAL 167 0.0072
VAL 168 0.0068
ARG 169 0.0057
PRO 170 0.0067
ALA 171 0.0083
GLY 172 0.0092
ILE 173 0.0112
CYS 174 0.0096
ARG 175 0.0067
SER 176 0.0061
ALA 177 0.0042
VAL 178 0.0040
CYS 179 0.0039
CYS 180 0.0039
VAL 181 0.0042
GLU 182 0.0043
PHE 183 0.0048
ASP 184 0.0049
PRO 185 0.0063
SER 186 0.0048
GLY 187 0.0072
GLY 188 0.0068
PRO 189 0.0135
ALA 190 0.0102
VAL 191 0.0080
ALA 192 0.0068
VAL 193 0.0070
GLY 194 0.0056
CYS 195 0.0046
ALA 196 0.0036
ASP 197 0.0035
ARG 198 0.0012
LYS 199 0.0032
GLY 200 0.0066
TYR 201 0.0101
VAL 202 0.0097
TYR 203 0.0089
ASP 204 0.0089
ILE 205 0.0100
ARG 206 0.0119
LYS 207 0.0106
LEU 208 0.0116
VAL 209 0.0191
ASP 210 0.0165
PRO 211 0.0208
ALA 212 0.0195
LEU 213 0.0115
THR 214 0.0086
LEU 215 0.0046
GLN 216 0.0040
GLY 217 0.0069
HIE 218 0.0056
THR 219 0.0083
LYS 220 0.0056
THR 221 0.0021
VAL 222 0.0015
SER 223 0.0012
TYR 224 0.0008
VAL 225 0.0041
ARG 226 0.0044
PHE 227 0.0042
LEU 228 0.0038
ASP 229 0.0100
GLY 230 0.0092
GLY 231 0.0069
THR 232 0.0044
VAL 233 0.0038
VAL 234 0.0026
THR 235 0.0023
ALA 236 0.0016
GLY 237 0.0034
THR 238 0.0050
ASP 239 0.0064
GLY 240 0.0063
CYS 241 0.0035
LEU 242 0.0030
LYS 243 0.0029
LEU 244 0.0033
TRP 245 0.0022
SER 246 0.0032
VAL 247 0.0049
GLU 248 0.0031
ASP 249 0.0055
GLY 250 0.0058
ARG 251 0.0073
VAL 252 0.0060
ILE 253 0.0085
ARG 254 0.0078
THR 255 0.0065
TYR 256 0.0059
GLU 257 0.0034
GLY 258 0.0028
HIE 259 0.0032
VAL 260 0.0035
ASN 261 0.0066
ASN 262 0.0081
ARG 263 0.0070
ASN 264 0.0063
PHE 265 0.0019
VAL 266 0.0016
GLY 267 0.0019
LEU 268 0.0028
SER 269 0.0084
VAL 270 0.0066
TRP 271 0.0075
ARG 272 0.0119
ASN 273 0.0134
GLY 274 0.0099
ALA 275 0.0052
LEU 276 0.0019
PHE 277 0.0034
GLY 278 0.0042
CYS 279 0.0056
GLY 280 0.0074
SER 281 0.0076
GLU 282 0.0066
ASN 283 0.0101
ASN 284 0.0076
ARG 285 0.0071
VAL 286 0.0072
PHE 287 0.0067
VAL 288 0.0074
TYR 289 0.0046
ASP 290 0.0061
ARG 291 0.0068
ARG 292 0.0090
TRP 293 0.0092
GLY 294 0.0085
LYS 295 0.0071
PRO 296 0.0067
VAL 297 0.0054
TRP 298 0.0067
VAL 299 0.0085
ASP 300 0.0109
GLY 301 0.0171
PHE 302 0.0124
GLU 303 0.0075
PRO 304 0.0023
VAL 305 0.0080
GLY 306 0.0111
MET 307 0.0215
ASN 308 0.0248
SER 309 0.0209
GLY 310 0.0202
SER 311 0.0251
ASP 312 0.0380
LYS 313 0.0268
ARG 314 0.0151
PHE 315 0.0084
VAL 316 0.0075
SER 317 0.0065
SER 318 0.0060
VAL 319 0.0058
CYS 320 0.0053
TRP 321 0.0072
ARG 322 0.0105
GLN 323 0.0194
SER 324 0.0242
GLY 325 0.0345
VAL 326 0.0265
ASP 327 0.0340
GLN 328 0.0231
CYS 329 0.0065
THR 330 0.0045
LEU 331 0.0055
VAL 332 0.0075
ALA 333 0.0102
GLY 334 0.0080
GLY 335 0.0049
SER 336 0.0048
ASP 337 0.0048
GLY 338 0.0072
VAL 339 0.0066
LEU 340 0.0087
GLN 341 0.0121
VAL 342 0.0097
TYR 343 0.0092
VAL 344 0.0077
GLY 345 0.0161
LYS 346 0.0131
ARG 347 0.0202
LEU 348 0.0204
MET 1 0.0107
ALA 2 0.0114
GLU 3 0.0207
ASP 4 0.0261
MET 5 0.0242
ALA 6 0.0181
ALA 7 0.0089
ASP 8 0.0078
GLU 9 0.0051
VAL 10 0.0059
THR 11 0.0050
ALA 12 0.0079
PRO 13 0.0047
PRO 14 0.0051
ARG 15 0.0056
LYS 16 0.0051
VAL 17 0.0040
LEU 18 0.0041
ILE 19 0.0045
ILE 20 0.0048
SER 21 0.0005
ALA 22 0.0012
GLY 23 0.0016
ALA 24 0.0024
SER 25 0.0037
HIE 26 0.0030
SER 27 0.0027
VAL 28 0.0024
ALA 29 0.0057
LEU 30 0.0057
LEU 31 0.0057
SER 32 0.0057
GLY 33 0.0080
ASP 34 0.0064
ILE 35 0.0059
VAL 36 0.0058
CYS 37 0.0030
SER 38 0.0032
TRP 39 0.0034
GLY 40 0.0036
ARG 41 0.0045
GLY 42 0.0044
GLU 43 0.0045
ASP 44 0.0045
GLY 45 0.0048
GLN 46 0.0048
LEU 47 0.0049
GLY 48 0.0049
HIE 49 0.0043
GLY 50 0.0040
ASP 51 0.0049
ALA 52 0.0059
GLH 53 0.0045
ASP 54 0.0045
ARG 55 0.0046
PRO 56 0.0047
SER 57 0.0035
PRO 58 0.0037
THR 59 0.0042
GLN 60 0.0045
LEU 61 0.0046
SER 62 0.0033
ALA 63 0.0026
LEU 64 0.0026
ASP 65 0.0057
GLY 66 0.0076
HIE 67 0.0052
GLN 68 0.0073
ILE 69 0.0033
VAL 70 0.0042
SER 71 0.0038
VAL 72 0.0042
THR 73 0.0039
CYS 74 0.0029
GLY 75 0.0022
ALA 76 0.0023
ASP 77 0.0030
HIE 78 0.0033
THR 79 0.0045
VAL 80 0.0050
ALA 81 0.0045
TYR 82 0.0013
SER 83 0.0025
GLN 84 0.0046
SER 85 0.0098
GLY 86 0.0075
MET 87 0.0057
GLU 88 0.0043
VAL 89 0.0041
TYR 90 0.0048
SER 91 0.0062
TRP 92 0.0070
GLY 93 0.0062
TRP 94 0.0034
GLY 95 0.0026
ASP 96 0.0052
PHE 97 0.0098
GLY 98 0.0065
ARG 99 0.0024
LEU 100 0.0042
GLY 101 0.0038
HIE 102 0.0070
GLY 103 0.0077
ASN 104 0.0073
SER 105 0.0070
SER 106 0.0057
ASP 107 0.0036
LEU 108 0.0073
PHE 109 0.0073
THR 110 0.0069
PRO 111 0.0065
LEU 112 0.0063
PRO 113 0.0063
ILE 114 0.0060
LYS 115 0.0064
ALA 116 0.0055
LEU 117 0.0070
HIE 118 0.0068
GLY 119 0.0081
ILE 120 0.0058
ARG 121 0.0053
ILE 122 0.0044
LYS 123 0.0026
GLN 124 0.0040
ILE 125 0.0061
ALA 126 0.0050
CYS 127 0.0037
GLY 128 0.0035
ASP 129 0.0093
SER 130 0.0068
HIE 131 0.0033
CYS 132 0.0031
LEU 133 0.0060
ALA 134 0.0058
VAL 135 0.0049
THR 136 0.0054
MET 137 0.0046
GLU 138 0.0081
GLY 139 0.0048
GLU 140 0.0075
VAL 141 0.0055
GLN 142 0.0048
SER 143 0.0037
TRP 144 0.0029
GLY 145 0.0075
ARG 146 0.0125
ASN 147 0.0107
GLN 148 0.0170
ASN 149 0.0059
GLY 150 0.0029
GLN 151 0.0019
LEU 152 0.0027
GLY 153 0.0059
LEU 154 0.0091
GLY 155 0.0126
ASP 156 0.0139
THR 157 0.0159
GLU 158 0.0228
ASP 159 0.0186
SER 160 0.0134
LEU 161 0.0051
VAL 162 0.0048
PRO 163 0.0051
GLN 164 0.0053
LYS 165 0.0082
ILE 166 0.0063
GLN 167 0.0077
ALA 168 0.0050
PHE 169 0.0089
GLU 170 0.0143
GLY 171 0.0148
ILE 172 0.0099
ARG 173 0.0071
ILE 174 0.0038
LYS 175 0.0023
MET 176 0.0030
VAL 177 0.0050
ALA 178 0.0046
ALA 179 0.0036
GLY 180 0.0031
ALA 181 0.0040
GLU 182 0.0027
HIE 183 0.0022
THR 184 0.0025
TRP 185 0.0040
ALA 186 0.0020
VAL 187 0.0007
THR 188 0.0031
GLU 189 0.0085
ASP 190 0.0117
GLY 191 0.0091
ASP 192 0.0081
LEU 193 0.0029
TYR 194 0.0016
GLY 195 0.0037
TRP 196 0.0055
GLY 197 0.0025
TRP 198 0.0069
GLY 199 0.0102
ARG 200 0.0148
TYR 201 0.0103
GLY 202 0.0084
ASN 203 0.0063
LEU 204 0.0051
GLY 205 0.0044
LEU 206 0.0049
GLY 207 0.0091
ASP 208 0.0086
ARG 209 0.0168
THR 210 0.0154
ASP 211 0.0125
ARG 212 0.0104
LEU 213 0.0062
VAL 214 0.0077
PRO 215 0.0075
GLU 216 0.0095
ARG 217 0.0021
VAL 218 0.0044
THR 219 0.0092
SER 220 0.0134
THR 221 0.0255
GLY 222 0.0266
GLY 223 0.0240
GLU 224 0.0152
LYS 225 0.0120
MET 226 0.0080
SER 227 0.0038
MET 228 0.0046
VAL 229 0.0061
ALA 230 0.0059
CYS 231 0.0045
GLY 232 0.0042
TRP 233 0.0073
ARG 234 0.0048
HIE 235 0.0023
THR 236 0.0043
ILE 237 0.0081
SER 238 0.0070
VAL 239 0.0066
SER 240 0.0060
TYR 241 0.0039
SER 242 0.0062
GLY 243 0.0052
ALA 244 0.0076
LEU 245 0.0079
TYR 246 0.0074
THR 247 0.0076
TYR 248 0.0075
GLY 249 0.0034
TRP 250 0.0045
SER 251 0.0032
LYS 252 0.0031
TYR 253 0.0011
GLY 254 0.0037
GLN 255 0.0031
LEU 256 0.0036
GLY 257 0.0068
HIE 258 0.0128
GLY 259 0.0226
ASP 260 0.0202
LEU 261 0.0242
GLU 262 0.0210
ASP 263 0.0143
HIE 264 0.0066
LEU 265 0.0075
ILE 266 0.0082
PRO 267 0.0094
HIE 268 0.0086
LYS 269 0.0084
LEU 270 0.0063
GLU 271 0.0064
ALA 272 0.0063
LEU 273 0.0033
SER 274 0.0065
ASN 275 0.0078
SER 276 0.0044
PHE 277 0.0027
ILE 278 0.0016
SER 279 0.0022
GLN 280 0.0042
ILE 281 0.0051
SER 282 0.0048
GLY 283 0.0046
GLY 284 0.0036
TRP 285 0.0025
ARG 286 0.0015
HIE 287 0.0024
THR 288 0.0038
MET 289 0.0029
ALA 290 0.0016
LEU 291 0.0035
THR 292 0.0046
SER 293 0.0098
ASP 294 0.0124
GLY 295 0.0116
LYS 296 0.0094
LEU 297 0.0042
TYR 298 0.0019
GLY 299 0.0021
TRP 300 0.0030
GLY 301 0.0031
TRP 302 0.0031
ASN 303 0.0037
LYS 304 0.0037
PHE 305 0.0032
GLY 306 0.0030
GLN 307 0.0030
VAL 308 0.0028
GLY 309 0.0032
VAL 310 0.0028
GLY 311 0.0029
ASN 312 0.0031
ASN 313 0.0046
LEU 314 0.0045
ASP 315 0.0043
GLN 316 0.0044
CYS 317 0.0044
SER 318 0.0048
PRO 319 0.0050
VAL 320 0.0041
GLN 321 0.0036
VAL 322 0.0043
ARG 323 0.0055
PHE 324 0.0070
PRO 325 0.0091
ASP 326 0.0097
ASP 327 0.0088
GLN 328 0.0094
LYS 329 0.0088
VAL 330 0.0074
VAL 331 0.0078
GLN 332 0.0065
VAL 333 0.0030
SER 334 0.0024
CYS 335 0.0018
GLY 336 0.0026
TRP 337 0.0018
ARG 338 0.0019
HIE 339 0.0018
THR 340 0.0015
LEU 341 0.0027
ALA 342 0.0037
VAL 343 0.0052
THR 344 0.0063
GLU 345 0.0078
ARG 346 0.0081
ASN 347 0.0077
ASN 348 0.0074
VAL 349 0.0044
PHE 350 0.0035
ALA 351 0.0029
TRP 352 0.0021
GLY 353 0.0030
ARG 354 0.0028
GLY 355 0.0021
THR 356 0.0017
ASN 357 0.0009
GLY 358 0.0013
GLN 359 0.0018
LEU 360 0.0021
GLY 361 0.0008
ILE 362 0.0009
GLY 363 0.0011
GLU 364 0.0011
SER 365 0.0012
VAL 366 0.0019
ASP 367 0.0028
ARG 368 0.0037
ASN 369 0.0029
PHE 370 0.0029
PRO 371 0.0035
LYS 372 0.0033
ILE 373 0.0032
ILE 374 0.0024
GLU 375 0.0020
ALA 376 0.0017
LEU 377 0.0035
SER 378 0.0040
VAL 379 0.0049
ASP 380 0.0054
GLY 381 0.0036
ALA 382 0.0036
SER 383 0.0045
GLY 384 0.0045
GLN 385 0.0035
HIE 386 0.0027
ILE 387 0.0039
GLU 388 0.0051
SER 389 0.0048
SER 390 0.0037
ASN 391 0.0035
ILE 392 0.0025
ASP 393 0.0037
PRO 394 0.0054
SER 395 0.0057
SER 396 0.0026
GLY 397 0.0023
LYS 398 0.0051
SER 399 0.0046
TRP 400 0.0020
VAL 401 0.0077
SER 402 0.0033
PRO 403 0.0043
ALA 404 0.0053
GLU 405 0.0038
ARG 406 0.0031
ALA 407 0.0032
ALA 408 0.0059
VAL 409 0.0055
VAL 410 0.0038
PRO 411 0.0034
ASP 412 0.0028
GLU 413 0.0025
THR 414 0.0025
GLY 415 0.0050
LEU 416 0.0060
THR 417 0.0058
ASP 418 0.0042
GLY 419 0.0032
SER 420 0.0039
SER 421 0.0042
LYS 422 0.0042
GLY 423 0.0042
ASN 424 0.0037
GLY 425 0.0065
GLY 426 0.0067
ASP 427 0.0062
ILE 428 0.0060
SER 429 0.0042
VAL 430 0.0038
PRO 431 0.0057
GLN 432 0.0080
THR 433 0.0040
ASP 434 0.0064
VAL 435 0.0074
LYS 436 0.0084
ARG 437 0.0053
VAL 438 0.0049
ARG 439 0.0048
ILE 440 0.0045

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 74 ---

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