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 77 ---

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 = 0.0378
ALA 1 0.0075
ARG 2 0.0070
TYR 3 0.0039
GLU 4 0.0043
TRP 5 0.0036
ASP 6 0.0028
LEU 7 0.0026
SER 8 0.0019
LEU 9 0.0034
SER 10 0.0034
THR 11 0.0034
VAL 12 0.0034
VAL 13 0.0026
SER 14 0.0017
SER 15 0.0026
SER 16 0.0023
SER 17 0.0112
SER 18 0.0116
SER 19 0.0101
ALA 20 0.0157
SER 21 0.0070
ASP 22 0.0049
VAL 23 0.0041
ILE 24 0.0026
GLY 25 0.0024
ALA 26 0.0017
ILE 27 0.0013
GLU 28 0.0014
PHE 29 0.0046
ASP 30 0.0058
PRO 31 0.0065
THR 32 0.0076
ASP 33 0.0070
ASN 34 0.0054
ILE 35 0.0035
VAL 36 0.0017
ALA 37 0.0009
THR 38 0.0010
ALA 39 0.0009
GLY 40 0.0011
ILE 41 0.0022
SER 42 0.0022
ARG 43 0.0043
LYS 44 0.0040
ILE 45 0.0015
ARG 46 0.0015
PHE 47 0.0014
TYR 48 0.0016
GLY 49 0.0028
LEU 50 0.0027
PRO 51 0.0027
SER 52 0.0009
LEU 53 0.0011
LEU 54 0.0025
ARG 55 0.0024
ASN 56 0.0030
ASN 57 0.0039
ALA 58 0.0040
VAL 59 0.0040
SER 60 0.0037
GLY 61 0.0043
THR 62 0.0058
GLY 63 0.0051
VAL 64 0.0039
SER 65 0.0032
PHE 66 0.0033
VAL 67 0.0034
ASP 68 0.0032
GLN 69 0.0029
ALA 70 0.0033
THR 71 0.0041
ALA 72 0.0038
CYS 73 0.0033
GLU 74 0.0040
TYR 75 0.0041
TYR 76 0.0039
ILE 77 0.0051
CYS 78 0.0058
THR 79 0.0056
PRO 80 0.0063
ALA 81 0.0034
LYS 82 0.0036
LEU 83 0.0029
SER 84 0.0039
SER 85 0.0020
LEU 86 0.0021
ARG 87 0.0024
TRP 88 0.0028
ARG 89 0.0043
PRO 90 0.0047
GLY 91 0.0078
SER 92 0.0083
GLY 93 0.0101
GLY 94 0.0069
ARG 95 0.0068
VAL 96 0.0045
ILE 97 0.0021
GLY 98 0.0023
SER 99 0.0025
GLY 100 0.0027
ASP 101 0.0030
TYR 102 0.0038
ASP 103 0.0041
GLY 104 0.0031
VAL 105 0.0023
VAL 106 0.0018
MET 107 0.0024
GLU 108 0.0031
TYR 109 0.0014
ASP 110 0.0019
LEU 111 0.0044
GLU 112 0.0071
LYS 113 0.0068
ARG 114 0.0077
THR 115 0.0066
PRO 116 0.0060
VAL 117 0.0038
PHE 118 0.0018
GLU 119 0.0005
ARG 120 0.0027
ASP 121 0.0062
GLU 122 0.0104
HIE 123 0.0108
GLY 124 0.0138
GLY 125 0.0085
ARG 126 0.0069
ARG 127 0.0053
VAL 128 0.0031
TRP 129 0.0012
SER 130 0.0008
VAL 131 0.0005
ASP 132 0.0009
TYR 133 0.0017
THR 134 0.0017
ARG 135 0.0038
HIE 136 0.0060
GLY 137 0.0091
GLY 138 0.0101
ALA 139 0.0133
SER 140 0.0074
THR 141 0.0017
VAL 142 0.0030
GLY 143 0.0034
ALA 144 0.0049
SER 145 0.0026
GLY 146 0.0015
SER 147 0.0014
ASP 148 0.0020
ASP 149 0.0025
GLY 150 0.0013
THR 151 0.0030
MET 152 0.0029
GLN 153 0.0056
VAL 154 0.0055
TRP 155 0.0054
ASP 156 0.0052
PRO 157 0.0068
ARG 158 0.0051
CYS 159 0.0040
PRO 160 0.0082
PRO 161 0.0125
GLU 162 0.0093
GLU 163 0.0065
SER 164 0.0049
VAL 165 0.0048
GLY 166 0.0051
VAL 167 0.0052
VAL 168 0.0054
ARG 169 0.0048
PRO 170 0.0060
ALA 171 0.0105
GLY 172 0.0126
ILE 173 0.0310
CYS 174 0.0232
ARG 175 0.0111
SER 176 0.0126
ALA 177 0.0049
VAL 178 0.0038
CYS 179 0.0039
CYS 180 0.0032
VAL 181 0.0034
GLU 182 0.0031
PHE 183 0.0026
ASP 184 0.0027
PRO 185 0.0040
SER 186 0.0050
GLY 187 0.0036
GLY 188 0.0037
PRO 189 0.0052
ALA 190 0.0044
VAL 191 0.0044
ALA 192 0.0046
VAL 193 0.0035
GLY 194 0.0039
CYS 195 0.0050
ALA 196 0.0063
ASP 197 0.0100
ARG 198 0.0041
LYS 199 0.0040
GLY 200 0.0047
TYR 201 0.0046
VAL 202 0.0038
TYR 203 0.0035
ASP 204 0.0045
ILE 205 0.0040
ARG 206 0.0042
LYS 207 0.0044
LEU 208 0.0013
VAL 209 0.0048
ASP 210 0.0052
PRO 211 0.0041
ALA 212 0.0046
LEU 213 0.0050
THR 214 0.0053
LEU 215 0.0031
GLN 216 0.0056
GLY 217 0.0076
HIE 218 0.0056
THR 219 0.0082
LYS 220 0.0040
THR 221 0.0015
VAL 222 0.0018
SER 223 0.0026
TYR 224 0.0031
VAL 225 0.0020
ARG 226 0.0020
PHE 227 0.0021
LEU 228 0.0022
ASP 229 0.0016
GLY 230 0.0017
GLY 231 0.0018
THR 232 0.0015
VAL 233 0.0018
VAL 234 0.0015
THR 235 0.0013
ALA 236 0.0013
GLY 237 0.0019
THR 238 0.0032
ASP 239 0.0048
GLY 240 0.0061
CYS 241 0.0027
LEU 242 0.0018
LYS 243 0.0008
LEU 244 0.0001
TRP 245 0.0010
SER 246 0.0031
VAL 247 0.0046
GLU 248 0.0064
ASP 249 0.0057
GLY 250 0.0015
ARG 251 0.0033
VAL 252 0.0034
ILE 253 0.0011
ARG 254 0.0008
THR 255 0.0007
TYR 256 0.0008
GLU 257 0.0035
GLY 258 0.0044
HIE 259 0.0041
VAL 260 0.0053
ASN 261 0.0057
ASN 262 0.0062
ARG 263 0.0063
ASN 264 0.0069
PHE 265 0.0043
VAL 266 0.0047
GLY 267 0.0045
LEU 268 0.0039
SER 269 0.0035
VAL 270 0.0020
TRP 271 0.0035
ARG 272 0.0054
ASN 273 0.0063
GLY 274 0.0059
ALA 275 0.0038
LEU 276 0.0028
PHE 277 0.0021
GLY 278 0.0028
CYS 279 0.0037
GLY 280 0.0049
SER 281 0.0054
GLU 282 0.0044
ASN 283 0.0044
ASN 284 0.0033
ARG 285 0.0034
VAL 286 0.0031
PHE 287 0.0030
VAL 288 0.0028
TYR 289 0.0010
ASP 290 0.0017
ARG 291 0.0021
ARG 292 0.0031
TRP 293 0.0036
GLY 294 0.0029
LYS 295 0.0031
PRO 296 0.0025
VAL 297 0.0014
TRP 298 0.0016
VAL 299 0.0027
ASP 300 0.0038
GLY 301 0.0058
PHE 302 0.0041
GLU 303 0.0039
PRO 304 0.0028
VAL 305 0.0020
GLY 306 0.0038
MET 307 0.0065
ASN 308 0.0077
SER 309 0.0086
GLY 310 0.0106
SER 311 0.0132
ASP 312 0.0188
LYS 313 0.0119
ARG 314 0.0067
PHE 315 0.0022
VAL 316 0.0043
SER 317 0.0041
SER 318 0.0034
VAL 319 0.0029
CYS 320 0.0023
TRP 321 0.0033
ARG 322 0.0058
GLN 323 0.0094
SER 324 0.0123
GLY 325 0.0146
VAL 326 0.0128
ASP 327 0.0183
GLN 328 0.0139
CYS 329 0.0055
THR 330 0.0037
LEU 331 0.0025
VAL 332 0.0020
ALA 333 0.0037
GLY 334 0.0026
GLY 335 0.0014
SER 336 0.0021
ASP 337 0.0018
GLY 338 0.0023
VAL 339 0.0015
LEU 340 0.0021
GLN 341 0.0033
VAL 342 0.0023
TYR 343 0.0023
VAL 344 0.0022
GLY 345 0.0068
LYS 346 0.0048
ARG 347 0.0065
LEU 348 0.0081
MET 1 0.0230
ALA 2 0.0134
GLU 3 0.0349
ASP 4 0.0378
MET 5 0.0111
ALA 6 0.0203
ALA 7 0.0160
ASP 8 0.0156
GLU 9 0.0160
VAL 10 0.0132
THR 11 0.0076
ALA 12 0.0083
PRO 13 0.0185
PRO 14 0.0127
ARG 15 0.0152
LYS 16 0.0175
VAL 17 0.0095
LEU 18 0.0123
ILE 19 0.0130
ILE 20 0.0122
SER 21 0.0071
ALA 22 0.0060
GLY 23 0.0051
ALA 24 0.0061
SER 25 0.0066
HIE 26 0.0047
SER 27 0.0050
VAL 28 0.0054
ALA 29 0.0110
LEU 30 0.0122
LEU 31 0.0115
SER 32 0.0143
GLY 33 0.0133
ASP 34 0.0133
ILE 35 0.0124
VAL 36 0.0116
CYS 37 0.0050
SER 38 0.0048
TRP 39 0.0045
GLY 40 0.0057
ARG 41 0.0030
GLY 42 0.0011
GLU 43 0.0028
ASP 44 0.0018
GLY 45 0.0011
GLN 46 0.0018
LEU 47 0.0020
GLY 48 0.0028
HIE 49 0.0027
GLY 50 0.0033
ASP 51 0.0029
ALA 52 0.0027
GLH 53 0.0020
ASP 54 0.0017
ARG 55 0.0025
PRO 56 0.0044
SER 57 0.0047
PRO 58 0.0041
THR 59 0.0033
GLN 60 0.0039
LEU 61 0.0055
SER 62 0.0057
ALA 63 0.0061
LEU 64 0.0066
ASP 65 0.0085
GLY 66 0.0086
HIE 67 0.0086
GLN 68 0.0105
ILE 69 0.0100
VAL 70 0.0099
SER 71 0.0096
VAL 72 0.0093
THR 73 0.0051
CYS 74 0.0036
GLY 75 0.0041
ALA 76 0.0043
ASP 77 0.0019
HIE 78 0.0007
THR 79 0.0017
VAL 80 0.0028
ALA 81 0.0074
TYR 82 0.0055
SER 83 0.0057
GLN 84 0.0074
SER 85 0.0080
GLY 86 0.0076
MET 87 0.0081
GLU 88 0.0075
VAL 89 0.0032
TYR 90 0.0026
SER 91 0.0027
TRP 92 0.0028
GLY 93 0.0033
TRP 94 0.0062
GLY 95 0.0079
ASP 96 0.0095
PHE 97 0.0054
GLY 98 0.0050
ARG 99 0.0045
LEU 100 0.0049
GLY 101 0.0045
HIE 102 0.0082
GLY 103 0.0097
ASN 104 0.0116
SER 105 0.0117
SER 106 0.0112
ASP 107 0.0085
LEU 108 0.0065
PHE 109 0.0035
THR 110 0.0031
PRO 111 0.0034
LEU 112 0.0033
PRO 113 0.0046
ILE 114 0.0049
LYS 115 0.0052
ALA 116 0.0053
LEU 117 0.0058
HIE 118 0.0079
GLY 119 0.0088
ILE 120 0.0073
ARG 121 0.0057
ILE 122 0.0049
LYS 123 0.0061
GLN 124 0.0054
ILE 125 0.0014
ALA 126 0.0021
CYS 127 0.0028
GLY 128 0.0041
ASP 129 0.0052
SER 130 0.0052
HIE 131 0.0046
CYS 132 0.0044
LEU 133 0.0032
ALA 134 0.0030
VAL 135 0.0039
THR 136 0.0040
MET 137 0.0089
GLU 138 0.0089
GLY 139 0.0088
GLU 140 0.0072
VAL 141 0.0044
GLN 142 0.0042
SER 143 0.0046
TRP 144 0.0047
GLY 145 0.0080
ARG 146 0.0097
ASN 147 0.0094
GLN 148 0.0115
ASN 149 0.0056
GLY 150 0.0050
GLN 151 0.0050
LEU 152 0.0055
GLY 153 0.0043
LEU 154 0.0061
GLY 155 0.0074
ASP 156 0.0105
THR 157 0.0108
GLU 158 0.0121
ASP 159 0.0122
SER 160 0.0095
LEU 161 0.0064
VAL 162 0.0058
PRO 163 0.0051
GLN 164 0.0050
LYS 165 0.0075
ILE 166 0.0057
GLN 167 0.0074
ALA 168 0.0069
PHE 169 0.0095
GLU 170 0.0159
GLY 171 0.0142
ILE 172 0.0075
ARG 173 0.0075
ILE 174 0.0046
LYS 175 0.0046
MET 176 0.0029
VAL 177 0.0018
ALA 178 0.0026
ALA 179 0.0024
GLY 180 0.0029
ALA 181 0.0057
GLU 182 0.0035
HIE 183 0.0038
THR 184 0.0047
TRP 185 0.0054
ALA 186 0.0033
VAL 187 0.0018
THR 188 0.0025
GLU 189 0.0043
ASP 190 0.0047
GLY 191 0.0031
ASP 192 0.0041
LEU 193 0.0046
TYR 194 0.0033
GLY 195 0.0035
TRP 196 0.0027
GLY 197 0.0047
TRP 198 0.0039
GLY 199 0.0074
ARG 200 0.0089
TYR 201 0.0096
GLY 202 0.0103
ASN 203 0.0102
LEU 204 0.0097
GLY 205 0.0139
LEU 206 0.0144
GLY 207 0.0133
ASP 208 0.0134
ARG 209 0.0100
THR 210 0.0074
ASP 211 0.0056
ARG 212 0.0051
LEU 213 0.0043
VAL 214 0.0027
PRO 215 0.0010
GLU 216 0.0034
ARG 217 0.0051
VAL 218 0.0065
THR 219 0.0046
SER 220 0.0058
THR 221 0.0121
GLY 222 0.0077
GLY 223 0.0025
GLU 224 0.0066
LYS 225 0.0065
MET 226 0.0044
SER 227 0.0042
MET 228 0.0040
VAL 229 0.0045
ALA 230 0.0056
CYS 231 0.0066
GLY 232 0.0075
TRP 233 0.0096
ARG 234 0.0075
HIE 235 0.0074
THR 236 0.0094
ILE 237 0.0050
SER 238 0.0038
VAL 239 0.0041
SER 240 0.0055
TYR 241 0.0118
SER 242 0.0126
GLY 243 0.0104
ALA 244 0.0095
LEU 245 0.0092
TYR 246 0.0067
THR 247 0.0066
TYR 248 0.0088
GLY 249 0.0122
TRP 250 0.0072
SER 251 0.0059
LYS 252 0.0054
TYR 253 0.0101
GLY 254 0.0078
GLN 255 0.0076
LEU 256 0.0030
GLY 257 0.0108
HIE 258 0.0082
GLY 259 0.0194
ASP 260 0.0222
LEU 261 0.0264
GLU 262 0.0273
ASP 263 0.0252
HIE 264 0.0264
LEU 265 0.0182
ILE 266 0.0195
PRO 267 0.0160
HIE 268 0.0126
LYS 269 0.0127
LEU 270 0.0114
GLU 271 0.0162
ALA 272 0.0170
LEU 273 0.0126
SER 274 0.0196
ASN 275 0.0198
SER 276 0.0094
PHE 277 0.0061
ILE 278 0.0037
SER 279 0.0079
GLN 280 0.0072
ILE 281 0.0019
SER 282 0.0010
GLY 283 0.0018
GLY 284 0.0025
TRP 285 0.0071
ARG 286 0.0068
HIE 287 0.0053
THR 288 0.0037
MET 289 0.0026
ALA 290 0.0045
LEU 291 0.0088
THR 292 0.0099
SER 293 0.0176
ASP 294 0.0193
GLY 295 0.0196
LYS 296 0.0172
LEU 297 0.0099
TYR 298 0.0051
GLY 299 0.0023
TRP 300 0.0050
GLY 301 0.0138
TRP 302 0.0141
ASN 303 0.0113
LYS 304 0.0123
PHE 305 0.0036
GLY 306 0.0023
GLN 307 0.0041
VAL 308 0.0035
GLY 309 0.0025
VAL 310 0.0089
GLY 311 0.0146
ASN 312 0.0162
ASN 313 0.0114
LEU 314 0.0192
ASP 315 0.0204
GLN 316 0.0171
CYS 317 0.0118
SER 318 0.0080
PRO 319 0.0069
VAL 320 0.0051
GLN 321 0.0134
VAL 322 0.0113
ARG 323 0.0121
PHE 324 0.0121
PRO 325 0.0221
ASP 326 0.0217
ASP 327 0.0200
GLN 328 0.0098
LYS 329 0.0140
VAL 330 0.0138
VAL 331 0.0138
GLN 332 0.0143
VAL 333 0.0108
SER 334 0.0082
CYS 335 0.0055
GLY 336 0.0038
TRP 337 0.0044
ARG 338 0.0043
HIE 339 0.0047
THR 340 0.0055
LEU 341 0.0095
ALA 342 0.0084
VAL 343 0.0054
THR 344 0.0048
GLU 345 0.0063
ARG 346 0.0119
ASN 347 0.0109
ASN 348 0.0068
VAL 349 0.0034
PHE 350 0.0055
ALA 351 0.0074
TRP 352 0.0094
GLY 353 0.0079
ARG 354 0.0072
GLY 355 0.0078
THR 356 0.0067
ASN 357 0.0047
GLY 358 0.0054
GLN 359 0.0065
LEU 360 0.0081
GLY 361 0.0085
ILE 362 0.0097
GLY 363 0.0093
GLU 364 0.0084
SER 365 0.0073
VAL 366 0.0074
ASP 367 0.0083
ARG 368 0.0114
ASN 369 0.0051
PHE 370 0.0051
PRO 371 0.0077
LYS 372 0.0108
ILE 373 0.0073
ILE 374 0.0055
GLU 375 0.0057
ALA 376 0.0022
LEU 377 0.0040
SER 378 0.0094
VAL 379 0.0178
ASP 380 0.0223
GLY 381 0.0135
ALA 382 0.0104
SER 383 0.0023
GLY 384 0.0080
GLN 385 0.0125
HIE 386 0.0082
ILE 387 0.0048
GLU 388 0.0059
SER 389 0.0017
SER 390 0.0016
ASN 391 0.0012
ILE 392 0.0027
ASP 393 0.0102
PRO 394 0.0148
SER 395 0.0144
SER 396 0.0081
GLY 397 0.0057
LYS 398 0.0069
SER 399 0.0070
TRP 400 0.0036
VAL 401 0.0022
SER 402 0.0120
PRO 403 0.0163
ALA 404 0.0165
GLU 405 0.0099
ARG 406 0.0038
ALA 407 0.0037
ALA 408 0.0060
VAL 409 0.0062
VAL 410 0.0041
PRO 411 0.0042
ASP 412 0.0029
GLU 413 0.0030
THR 414 0.0022
GLY 415 0.0040
LEU 416 0.0049
THR 417 0.0112
ASP 418 0.0103
GLY 419 0.0157
SER 420 0.0135
SER 421 0.0089
LYS 422 0.0079
GLY 423 0.0100
ASN 424 0.0090
GLY 425 0.0058
GLY 426 0.0084
ASP 427 0.0122
ILE 428 0.0161
SER 429 0.0170
VAL 430 0.0184
PRO 431 0.0250
GLN 432 0.0299
THR 433 0.0122
ASP 434 0.0080
VAL 435 0.0177
LYS 436 0.0145
ARG 437 0.0070
VAL 438 0.0192
ARG 439 0.0182
ILE 440 0.0345

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 77 ---

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