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 2611051310012194214

--- normal mode 44 ---

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 = 0.0341
ALA 1 0.0121
ARG 2 0.0101
TYR 3 0.0088
GLU 4 0.0089
TRP 5 0.0076
ASP 6 0.0066
LEU 7 0.0060
SER 8 0.0053
LEU 9 0.0090
SER 10 0.0081
THR 11 0.0059
VAL 12 0.0054
VAL 13 0.0012
SER 14 0.0037
SER 15 0.0058
SER 16 0.0077
SER 17 0.0091
SER 18 0.0100
SER 19 0.0135
ALA 20 0.0089
SER 21 0.0025
ASP 22 0.0025
VAL 23 0.0033
ILE 24 0.0034
GLY 25 0.0021
ALA 26 0.0030
ILE 27 0.0044
GLU 28 0.0055
PHE 29 0.0076
ASP 30 0.0076
PRO 31 0.0081
THR 32 0.0097
ASP 33 0.0102
ASN 34 0.0104
ILE 35 0.0097
VAL 36 0.0089
ALA 37 0.0063
THR 38 0.0050
ALA 39 0.0032
GLY 40 0.0016
ILE 41 0.0012
SER 42 0.0044
ARG 43 0.0050
LYS 44 0.0067
ILE 45 0.0067
ARG 46 0.0084
PHE 47 0.0089
TYR 48 0.0106
GLY 49 0.0109
LEU 50 0.0095
PRO 51 0.0088
SER 52 0.0088
LEU 53 0.0055
LEU 54 0.0059
ARG 55 0.0098
ASN 56 0.0142
ASN 57 0.0152
ALA 58 0.0151
VAL 59 0.0257
SER 60 0.0280
GLY 61 0.0222
THR 62 0.0105
GLY 63 0.0163
VAL 64 0.0086
SER 65 0.0060
PHE 66 0.0048
VAL 67 0.0048
ASP 68 0.0048
GLN 69 0.0029
ALA 70 0.0051
THR 71 0.0022
ALA 72 0.0036
CYS 73 0.0168
GLU 74 0.0163
TYR 75 0.0153
TYR 76 0.0136
ILE 77 0.0137
CYS 78 0.0122
THR 79 0.0095
PRO 80 0.0081
ALA 81 0.0040
LYS 82 0.0029
LEU 83 0.0027
SER 84 0.0054
SER 85 0.0042
LEU 86 0.0034
ARG 87 0.0039
TRP 88 0.0042
ARG 89 0.0075
PRO 90 0.0073
GLY 91 0.0076
SER 92 0.0079
GLY 93 0.0051
GLY 94 0.0074
ARG 95 0.0119
VAL 96 0.0092
ILE 97 0.0048
GLY 98 0.0041
SER 99 0.0033
GLY 100 0.0043
ASP 101 0.0057
TYR 102 0.0067
ASP 103 0.0068
GLY 104 0.0063
VAL 105 0.0052
VAL 106 0.0048
MET 107 0.0056
GLU 108 0.0076
TYR 109 0.0115
ASP 110 0.0162
LEU 111 0.0170
GLU 112 0.0228
LYS 113 0.0250
ARG 114 0.0208
THR 115 0.0195
PRO 116 0.0163
VAL 117 0.0120
PHE 118 0.0084
GLU 119 0.0048
ARG 120 0.0050
ASP 121 0.0059
GLU 122 0.0072
HIE 123 0.0043
GLY 124 0.0075
GLY 125 0.0087
ARG 126 0.0075
ARG 127 0.0075
VAL 128 0.0064
TRP 129 0.0076
SER 130 0.0068
VAL 131 0.0057
ASP 132 0.0054
TYR 133 0.0069
THR 134 0.0069
ARG 135 0.0086
HIE 136 0.0098
GLY 137 0.0103
GLY 138 0.0112
ALA 139 0.0117
SER 140 0.0105
THR 141 0.0087
VAL 142 0.0068
GLY 143 0.0074
ALA 144 0.0069
SER 145 0.0061
GLY 146 0.0063
SER 147 0.0071
ASP 148 0.0080
ASP 149 0.0096
GLY 150 0.0083
THR 151 0.0090
MET 152 0.0083
GLN 153 0.0069
VAL 154 0.0068
TRP 155 0.0062
ASP 156 0.0065
PRO 157 0.0055
ARG 158 0.0144
CYS 159 0.0163
PRO 160 0.0184
PRO 161 0.0106
GLU 162 0.0070
GLU 163 0.0092
SER 164 0.0099
VAL 165 0.0074
GLY 166 0.0078
VAL 167 0.0094
VAL 168 0.0102
ARG 169 0.0124
PRO 170 0.0112
ALA 171 0.0101
GLY 172 0.0128
ILE 173 0.0183
CYS 174 0.0138
ARG 175 0.0102
SER 176 0.0062
ALA 177 0.0068
VAL 178 0.0070
CYS 179 0.0067
CYS 180 0.0068
VAL 181 0.0062
GLU 182 0.0060
PHE 183 0.0055
ASP 184 0.0060
PRO 185 0.0091
SER 186 0.0102
GLY 187 0.0098
GLY 188 0.0081
PRO 189 0.0083
ALA 190 0.0045
VAL 191 0.0034
ALA 192 0.0042
VAL 193 0.0060
GLY 194 0.0057
CYS 195 0.0058
ALA 196 0.0056
ASP 197 0.0051
ARG 198 0.0035
LYS 199 0.0043
GLY 200 0.0054
TYR 201 0.0056
VAL 202 0.0024
TYR 203 0.0010
ASP 204 0.0025
ILE 205 0.0049
ARG 206 0.0111
LYS 207 0.0105
LEU 208 0.0072
VAL 209 0.0145
ASP 210 0.0138
PRO 211 0.0078
ALA 212 0.0054
LEU 213 0.0034
THR 214 0.0036
LEU 215 0.0036
GLN 216 0.0036
GLY 217 0.0017
HIE 218 0.0015
THR 219 0.0017
LYS 220 0.0016
THR 221 0.0034
VAL 222 0.0037
SER 223 0.0041
TYR 224 0.0044
VAL 225 0.0025
ARG 226 0.0024
PHE 227 0.0024
LEU 228 0.0024
ASP 229 0.0035
GLY 230 0.0041
GLY 231 0.0037
THR 232 0.0029
VAL 233 0.0028
VAL 234 0.0024
THR 235 0.0023
ALA 236 0.0022
GLY 237 0.0035
THR 238 0.0035
ASP 239 0.0029
GLY 240 0.0046
CYS 241 0.0025
LEU 242 0.0021
LYS 243 0.0011
LEU 244 0.0013
TRP 245 0.0022
SER 246 0.0033
VAL 247 0.0037
GLU 248 0.0047
ASP 249 0.0053
GLY 250 0.0047
ARG 251 0.0033
VAL 252 0.0017
ILE 253 0.0005
ARG 254 0.0019
THR 255 0.0028
TYR 256 0.0042
GLU 257 0.0048
GLY 258 0.0060
HIE 259 0.0052
VAL 260 0.0053
ASN 261 0.0058
ASN 262 0.0056
ARG 263 0.0062
ASN 264 0.0071
PHE 265 0.0054
VAL 266 0.0053
GLY 267 0.0051
LEU 268 0.0043
SER 269 0.0062
VAL 270 0.0058
TRP 271 0.0066
ARG 272 0.0083
ASN 273 0.0104
GLY 274 0.0080
ALA 275 0.0058
LEU 276 0.0049
PHE 277 0.0031
GLY 278 0.0034
CYS 279 0.0041
GLY 280 0.0047
SER 281 0.0064
GLU 282 0.0072
ASN 283 0.0071
ASN 284 0.0075
ARG 285 0.0059
VAL 286 0.0053
PHE 287 0.0043
VAL 288 0.0041
TYR 289 0.0042
ASP 290 0.0041
ARG 291 0.0035
ARG 292 0.0041
TRP 293 0.0068
GLY 294 0.0066
LYS 295 0.0067
PRO 296 0.0063
VAL 297 0.0054
TRP 298 0.0045
VAL 299 0.0044
ASP 300 0.0043
GLY 301 0.0062
PHE 302 0.0069
GLU 303 0.0084
PRO 304 0.0094
VAL 305 0.0088
GLY 306 0.0090
MET 307 0.0103
ASN 308 0.0099
SER 309 0.0110
GLY 310 0.0113
SER 311 0.0110
ASP 312 0.0122
LYS 313 0.0103
ARG 314 0.0087
PHE 315 0.0078
VAL 316 0.0063
SER 317 0.0060
SER 318 0.0053
VAL 319 0.0040
CYS 320 0.0048
TRP 321 0.0075
ARG 322 0.0089
GLN 323 0.0105
SER 324 0.0116
GLY 325 0.0127
VAL 326 0.0128
ASP 327 0.0102
GLN 328 0.0093
CYS 329 0.0068
THR 330 0.0060
LEU 331 0.0057
VAL 332 0.0056
ALA 333 0.0027
GLY 334 0.0042
GLY 335 0.0053
SER 336 0.0069
ASP 337 0.0067
GLY 338 0.0065
VAL 339 0.0045
LEU 340 0.0032
GLN 341 0.0050
VAL 342 0.0050
TYR 343 0.0052
VAL 344 0.0065
GLY 345 0.0075
LYS 346 0.0085
ARG 347 0.0101
LEU 348 0.0096
MET 1 0.0308
ALA 2 0.0280
GLU 3 0.0204
ASP 4 0.0114
MET 5 0.0150
ALA 6 0.0245
ALA 7 0.0341
ASP 8 0.0297
GLU 9 0.0092
VAL 10 0.0124
THR 11 0.0135
ALA 12 0.0110
PRO 13 0.0129
PRO 14 0.0105
ARG 15 0.0082
LYS 16 0.0073
VAL 17 0.0038
LEU 18 0.0017
ILE 19 0.0008
ILE 20 0.0027
SER 21 0.0032
ALA 22 0.0036
GLY 23 0.0052
ALA 24 0.0056
SER 25 0.0060
HIE 26 0.0052
SER 27 0.0038
VAL 28 0.0037
ALA 29 0.0037
LEU 30 0.0018
LEU 31 0.0016
SER 32 0.0031
GLY 33 0.0047
ASP 34 0.0059
ILE 35 0.0042
VAL 36 0.0050
CYS 37 0.0030
SER 38 0.0047
TRP 39 0.0059
GLY 40 0.0075
ARG 41 0.0078
GLY 42 0.0081
GLU 43 0.0108
ASP 44 0.0114
GLY 45 0.0097
GLN 46 0.0080
LEU 47 0.0066
GLY 48 0.0080
HIE 49 0.0082
GLY 50 0.0103
ASP 51 0.0113
ALA 52 0.0132
GLH 53 0.0130
ASP 54 0.0114
ARG 55 0.0093
PRO 56 0.0092
SER 57 0.0098
PRO 58 0.0058
THR 59 0.0057
GLN 60 0.0028
LEU 61 0.0075
SER 62 0.0086
ALA 63 0.0098
LEU 64 0.0094
ASP 65 0.0115
GLY 66 0.0129
HIE 67 0.0124
GLN 68 0.0118
ILE 69 0.0091
VAL 70 0.0085
SER 71 0.0075
VAL 72 0.0070
THR 73 0.0065
CYS 74 0.0071
GLY 75 0.0083
ALA 76 0.0089
ASP 77 0.0093
HIE 78 0.0083
THR 79 0.0076
VAL 80 0.0070
ALA 81 0.0084
TYR 82 0.0083
SER 83 0.0088
GLN 84 0.0085
SER 85 0.0101
GLY 86 0.0080
MET 87 0.0076
GLU 88 0.0071
VAL 89 0.0076
TYR 90 0.0078
SER 91 0.0076
TRP 92 0.0077
GLY 93 0.0098
TRP 94 0.0098
GLY 95 0.0078
ASP 96 0.0105
PHE 97 0.0146
GLY 98 0.0105
ARG 99 0.0080
LEU 100 0.0056
GLY 101 0.0049
HIE 102 0.0056
GLY 103 0.0096
ASN 104 0.0100
SER 105 0.0108
SER 106 0.0090
ASP 107 0.0086
LEU 108 0.0090
PHE 109 0.0095
THR 110 0.0097
PRO 111 0.0096
LEU 112 0.0102
PRO 113 0.0076
ILE 114 0.0048
LYS 115 0.0047
ALA 116 0.0058
LEU 117 0.0035
HIE 118 0.0042
GLY 119 0.0057
ILE 120 0.0057
ARG 121 0.0061
ILE 122 0.0056
LYS 123 0.0055
GLN 124 0.0056
ILE 125 0.0042
ALA 126 0.0055
CYS 127 0.0063
GLY 128 0.0082
ASP 129 0.0113
SER 130 0.0103
HIE 131 0.0073
CYS 132 0.0052
LEU 133 0.0022
ALA 134 0.0022
VAL 135 0.0030
THR 136 0.0033
MET 137 0.0056
GLU 138 0.0053
GLY 139 0.0051
GLU 140 0.0057
VAL 141 0.0030
GLN 142 0.0023
SER 143 0.0027
TRP 144 0.0048
GLY 145 0.0107
ARG 146 0.0142
ASN 147 0.0117
GLN 148 0.0156
ASN 149 0.0063
GLY 150 0.0041
GLN 151 0.0037
LEU 152 0.0038
GLY 153 0.0026
LEU 154 0.0074
GLY 155 0.0087
ASP 156 0.0112
THR 157 0.0138
GLU 158 0.0190
ASP 159 0.0168
SER 160 0.0135
LEU 161 0.0107
VAL 162 0.0078
PRO 163 0.0046
GLN 164 0.0063
LYS 165 0.0078
ILE 166 0.0057
GLN 167 0.0077
ALA 168 0.0083
PHE 169 0.0111
GLU 170 0.0156
GLY 171 0.0175
ILE 172 0.0132
ARG 173 0.0084
ILE 174 0.0066
LYS 175 0.0063
MET 176 0.0049
VAL 177 0.0025
ALA 178 0.0021
ALA 179 0.0026
GLY 180 0.0040
ALA 181 0.0049
GLU 182 0.0030
HIE 183 0.0023
THR 184 0.0020
TRP 185 0.0027
ALA 186 0.0043
VAL 187 0.0055
THR 188 0.0074
GLU 189 0.0089
ASP 190 0.0091
GLY 191 0.0077
ASP 192 0.0076
LEU 193 0.0060
TYR 194 0.0061
GLY 195 0.0044
TRP 196 0.0046
GLY 197 0.0022
TRP 198 0.0049
GLY 199 0.0069
ARG 200 0.0104
TYR 201 0.0077
GLY 202 0.0066
ASN 203 0.0044
LEU 204 0.0030
GLY 205 0.0050
LEU 206 0.0047
GLY 207 0.0076
ASP 208 0.0091
ARG 209 0.0116
THR 210 0.0114
ASP 211 0.0091
ARG 212 0.0082
LEU 213 0.0045
VAL 214 0.0069
PRO 215 0.0079
GLU 216 0.0102
ARG 217 0.0098
VAL 218 0.0085
THR 219 0.0079
SER 220 0.0061
THR 221 0.0079
GLY 222 0.0080
GLY 223 0.0076
GLU 224 0.0078
LYS 225 0.0067
MET 226 0.0066
SER 227 0.0077
MET 228 0.0072
VAL 229 0.0049
ALA 230 0.0050
CYS 231 0.0046
GLY 232 0.0050
TRP 233 0.0064
ARG 234 0.0057
HIE 235 0.0054
THR 236 0.0053
ILE 237 0.0073
SER 238 0.0074
VAL 239 0.0075
SER 240 0.0075
TYR 241 0.0079
SER 242 0.0084
GLY 243 0.0088
ALA 244 0.0093
LEU 245 0.0080
TYR 246 0.0079
THR 247 0.0079
TYR 248 0.0079
GLY 249 0.0069
TRP 250 0.0080
SER 251 0.0096
LYS 252 0.0101
TYR 253 0.0073
GLY 254 0.0066
GLN 255 0.0068
LEU 256 0.0070
GLY 257 0.0062
HIE 258 0.0099
GLY 259 0.0108
ASP 260 0.0135
LEU 261 0.0125
GLU 262 0.0134
ASP 263 0.0118
HIE 264 0.0114
LEU 265 0.0081
ILE 266 0.0071
PRO 267 0.0079
HIE 268 0.0095
LYS 269 0.0101
LEU 270 0.0084
GLU 271 0.0080
ALA 272 0.0063
LEU 273 0.0062
SER 274 0.0079
ASN 275 0.0070
SER 276 0.0066
PHE 277 0.0067
ILE 278 0.0068
SER 279 0.0076
GLN 280 0.0077
ILE 281 0.0061
SER 282 0.0070
GLY 283 0.0076
GLY 284 0.0083
TRP 285 0.0069
ARG 286 0.0066
HIE 287 0.0059
THR 288 0.0056
MET 289 0.0044
ALA 290 0.0039
LEU 291 0.0049
THR 292 0.0059
SER 293 0.0117
ASP 294 0.0125
GLY 295 0.0105
LYS 296 0.0083
LEU 297 0.0031
TYR 298 0.0020
GLY 299 0.0031
TRP 300 0.0052
GLY 301 0.0074
TRP 302 0.0085
ASN 303 0.0078
LYS 304 0.0094
PHE 305 0.0063
GLY 306 0.0058
GLN 307 0.0053
VAL 308 0.0060
GLY 309 0.0056
VAL 310 0.0085
GLY 311 0.0095
ASN 312 0.0113
ASN 313 0.0104
LEU 314 0.0128
ASP 315 0.0112
GLN 316 0.0085
CYS 317 0.0072
SER 318 0.0038
PRO 319 0.0019
VAL 320 0.0040
GLN 321 0.0079
VAL 322 0.0071
ARG 323 0.0102
PHE 324 0.0107
PRO 325 0.0133
ASP 326 0.0186
ASP 327 0.0177
GLN 328 0.0155
LYS 329 0.0116
VAL 330 0.0079
VAL 331 0.0088
GLN 332 0.0064
VAL 333 0.0033
SER 334 0.0042
CYS 335 0.0043
GLY 336 0.0061
TRP 337 0.0053
ARG 338 0.0044
HIE 339 0.0031
THR 340 0.0026
LEU 341 0.0019
ALA 342 0.0028
VAL 343 0.0055
THR 344 0.0075
GLU 345 0.0130
ARG 346 0.0125
ASN 347 0.0119
ASN 348 0.0080
VAL 349 0.0057
PHE 350 0.0036
ALA 351 0.0016
TRP 352 0.0013
GLY 353 0.0036
ARG 354 0.0038
GLY 355 0.0030
THR 356 0.0044
ASN 357 0.0076
GLY 358 0.0067
GLN 359 0.0053
LEU 360 0.0034
GLY 361 0.0067
ILE 362 0.0067
GLY 363 0.0075
GLU 364 0.0072
SER 365 0.0060
VAL 366 0.0033
ASP 367 0.0026
ARG 368 0.0021
ASN 369 0.0057
PHE 370 0.0055
PRO 371 0.0044
LYS 372 0.0042
ILE 373 0.0055
ILE 374 0.0066
GLU 375 0.0096
ALA 376 0.0102
LEU 377 0.0079
SER 378 0.0088
VAL 379 0.0107
ASP 380 0.0116
GLY 381 0.0147
ALA 382 0.0152
SER 383 0.0141
GLY 384 0.0130
GLN 385 0.0163
HIE 386 0.0125
ILE 387 0.0088
GLU 388 0.0089
SER 389 0.0031
SER 390 0.0049
ASN 391 0.0067
ILE 392 0.0068
ASP 393 0.0112
PRO 394 0.0163
SER 395 0.0182
SER 396 0.0171
GLY 397 0.0200
LYS 398 0.0134
SER 399 0.0143
TRP 400 0.0118
VAL 401 0.0060
SER 402 0.0059
PRO 403 0.0071
ALA 404 0.0073
GLU 405 0.0078
ARG 406 0.0090
ALA 407 0.0073
ALA 408 0.0087
VAL 409 0.0073
VAL 410 0.0060
PRO 411 0.0052
ASP 412 0.0037
GLU 413 0.0058
THR 414 0.0065
GLY 415 0.0040
LEU 416 0.0032
THR 417 0.0032
ASP 418 0.0044
GLY 419 0.0064
SER 420 0.0078
SER 421 0.0048
LYS 422 0.0041
GLY 423 0.0080
ASN 424 0.0108
GLY 425 0.0130
GLY 426 0.0121
ASP 427 0.0090
ILE 428 0.0068
SER 429 0.0125
VAL 430 0.0115
PRO 431 0.0221
GLN 432 0.0296
THR 433 0.0205
ASP 434 0.0132
VAL 435 0.0095
LYS 436 0.0023
ARG 437 0.0099
VAL 438 0.0074
ARG 439 0.0053
ILE 440 0.0041

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 2611051310012194214

--- normal mode 44 ---

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 2611051310012194214