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 2610211335402876251

--- normal mode 11 ---

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 = 0.0177
ALA 1 0.0083
ARG 2 0.0074
TYR 3 0.0063
GLU 4 0.0063
TRP 5 0.0043
ASP 6 0.0028
LEU 7 0.0010
SER 8 0.0021
LEU 9 0.0040
SER 10 0.0056
THR 11 0.0073
VAL 12 0.0082
VAL 13 0.0099
SER 14 0.0119
SER 15 0.0129
SER 16 0.0150
SER 17 0.0151
SER 18 0.0157
SER 19 0.0173
ALA 20 0.0170
SER 21 0.0146
ASP 22 0.0128
VAL 23 0.0116
ILE 24 0.0097
GLY 25 0.0094
ALA 26 0.0072
ILE 27 0.0059
GLU 28 0.0046
PHE 29 0.0047
ASP 30 0.0060
PRO 31 0.0057
THR 32 0.0077
ASP 33 0.0070
ASN 34 0.0086
ILE 35 0.0080
VAL 36 0.0069
ALA 37 0.0075
THR 38 0.0081
ALA 39 0.0096
GLY 40 0.0109
ILE 41 0.0126
SER 42 0.0136
ARG 43 0.0134
LYS 44 0.0123
ILE 45 0.0108
ARG 46 0.0108
PHE 47 0.0099
TYR 48 0.0095
GLY 49 0.0099
LEU 50 0.0080
PRO 51 0.0092
SER 52 0.0098
LEU 53 0.0079
LEU 54 0.0069
ARG 55 0.0082
ASN 56 0.0074
ASN 57 0.0090
ALA 58 0.0077
VAL 59 0.0082
SER 60 0.0105
GLY 61 0.0111
THR 62 0.0104
GLY 63 0.0092
VAL 64 0.0088
SER 65 0.0102
PHE 66 0.0107
VAL 67 0.0112
ASP 68 0.0132
GLN 69 0.0128
ALA 70 0.0143
THR 71 0.0134
ALA 72 0.0113
CYS 73 0.0119
GLU 74 0.0125
TYR 75 0.0128
TYR 76 0.0126
ILE 77 0.0131
CYS 78 0.0141
THR 79 0.0132
PRO 80 0.0143
ALA 81 0.0137
LYS 82 0.0128
LEU 83 0.0108
SER 84 0.0095
SER 85 0.0077
LEU 86 0.0068
ARG 87 0.0051
TRP 88 0.0052
ARG 89 0.0051
PRO 90 0.0043
GLY 91 0.0062
SER 92 0.0075
GLY 93 0.0085
GLY 94 0.0081
ARG 95 0.0096
VAL 96 0.0083
ILE 97 0.0077
GLY 98 0.0072
SER 99 0.0083
GLY 100 0.0093
ASP 101 0.0111
TYR 102 0.0127
ASP 103 0.0135
GLY 104 0.0120
VAL 105 0.0113
VAL 106 0.0092
MET 107 0.0096
GLU 108 0.0088
TYR 109 0.0102
ASP 110 0.0109
LEU 111 0.0117
GLU 112 0.0132
LYS 113 0.0141
ARG 114 0.0140
THR 115 0.0136
PRO 116 0.0120
VAL 117 0.0106
PHE 118 0.0094
GLU 119 0.0103
ARG 120 0.0098
ASP 121 0.0107
GLU 122 0.0102
HIE 123 0.0104
GLY 124 0.0125
GLY 125 0.0125
ARG 126 0.0128
ARG 127 0.0120
VAL 128 0.0100
TRP 129 0.0092
SER 130 0.0072
VAL 131 0.0061
ASP 132 0.0040
TYR 133 0.0025
THR 134 0.0006
ARG 135 0.0011
HIE 136 0.0032
GLY 137 0.0030
GLY 138 0.0047
ALA 139 0.0061
SER 140 0.0046
THR 141 0.0028
VAL 142 0.0022
GLY 143 0.0035
ALA 144 0.0053
SER 145 0.0071
GLY 146 0.0083
SER 147 0.0102
ASP 148 0.0117
ASP 149 0.0126
GLY 150 0.0115
THR 151 0.0106
MET 152 0.0087
GLN 153 0.0077
VAL 154 0.0056
TRP 155 0.0051
ASP 156 0.0037
PRO 157 0.0051
ARG 158 0.0047
CYS 159 0.0054
PRO 160 0.0077
PRO 161 0.0088
GLU 162 0.0097
GLU 163 0.0080
SER 164 0.0068
VAL 165 0.0053
GLY 166 0.0071
VAL 167 0.0087
VAL 168 0.0094
ARG 169 0.0110
PRO 170 0.0110
ALA 171 0.0124
GLY 172 0.0133
ILE 173 0.0148
CYS 174 0.0142
ARG 175 0.0134
SER 176 0.0123
ALA 177 0.0113
VAL 178 0.0096
CYS 179 0.0091
CYS 180 0.0074
VAL 181 0.0059
GLU 182 0.0042
PHE 183 0.0030
ASP 184 0.0037
PRO 185 0.0027
SER 186 0.0041
GLY 187 0.0027
GLY 188 0.0041
PRO 189 0.0048
ALA 190 0.0054
VAL 191 0.0051
ALA 192 0.0063
VAL 193 0.0078
GLY 194 0.0087
CYS 195 0.0102
ALA 196 0.0115
ASP 197 0.0120
ARG 198 0.0114
LYS 199 0.0108
GLY 200 0.0098
TYR 201 0.0091
VAL 202 0.0078
TYR 203 0.0073
ASP 204 0.0066
ILE 205 0.0053
ARG 206 0.0059
LYS 207 0.0077
LEU 208 0.0078
VAL 209 0.0098
ASP 210 0.0106
PRO 211 0.0097
ALA 212 0.0095
LEU 213 0.0099
THR 214 0.0107
LEU 215 0.0107
GLN 216 0.0123
GLY 217 0.0128
HIE 218 0.0125
THR 219 0.0138
LYS 220 0.0130
THR 221 0.0116
VAL 222 0.0100
SER 223 0.0091
TYR 224 0.0075
VAL 225 0.0068
ARG 226 0.0051
PHE 227 0.0050
LEU 228 0.0055
ASP 229 0.0067
GLY 230 0.0074
GLY 231 0.0087
THR 232 0.0082
VAL 233 0.0073
VAL 234 0.0072
THR 235 0.0082
ALA 236 0.0088
GLY 237 0.0101
THR 238 0.0117
ASP 239 0.0125
GLY 240 0.0113
CYS 241 0.0109
LEU 242 0.0094
LYS 243 0.0099
LEU 244 0.0092
TRP 245 0.0099
SER 246 0.0104
VAL 247 0.0095
GLU 248 0.0111
ASP 249 0.0124
GLY 250 0.0116
ARG 251 0.0129
VAL 252 0.0123
ILE 253 0.0119
ARG 254 0.0112
THR 255 0.0115
TYR 256 0.0104
GLU 257 0.0118
GLY 258 0.0119
HIE 259 0.0104
VAL 260 0.0108
ASN 261 0.0107
ASN 262 0.0125
ARG 263 0.0127
ASN 264 0.0113
PHE 265 0.0096
VAL 266 0.0084
GLY 267 0.0066
LEU 268 0.0055
SER 269 0.0034
VAL 270 0.0026
TRP 271 0.0018
ARG 272 0.0032
ASN 273 0.0047
GLY 274 0.0046
ALA 275 0.0048
LEU 276 0.0037
PHE 277 0.0039
GLY 278 0.0040
CYS 279 0.0058
GLY 280 0.0070
SER 281 0.0088
GLU 282 0.0108
ASN 283 0.0104
ASN 284 0.0092
ARG 285 0.0074
VAL 286 0.0056
PHE 287 0.0055
VAL 288 0.0043
TYR 289 0.0057
ASP 290 0.0065
ARG 291 0.0083
ARG 292 0.0095
TRP 293 0.0094
GLY 294 0.0104
LYS 295 0.0092
PRO 296 0.0071
VAL 297 0.0057
TRP 298 0.0041
VAL 299 0.0050
ASP 300 0.0048
GLY 301 0.0065
PHE 302 0.0080
GLU 303 0.0102
PRO 304 0.0116
VAL 305 0.0125
GLY 306 0.0143
MET 307 0.0149
ASN 308 0.0165
SER 309 0.0149
GLY 310 0.0144
SER 311 0.0152
ASP 312 0.0146
LYS 313 0.0139
ARG 314 0.0122
PHE 315 0.0106
VAL 316 0.0086
SER 317 0.0090
SER 318 0.0070
VAL 319 0.0049
CYS 320 0.0031
TRP 321 0.0013
ARG 322 0.0026
GLN 323 0.0029
SER 324 0.0051
GLY 325 0.0060
VAL 326 0.0064
ASP 327 0.0070
GLN 328 0.0054
CYS 329 0.0034
THR 330 0.0025
LEU 331 0.0019
VAL 332 0.0041
ALA 333 0.0057
GLY 334 0.0078
GLY 335 0.0096
SER 336 0.0117
ASP 337 0.0125
GLY 338 0.0113
VAL 339 0.0103
LEU 340 0.0084
GLN 341 0.0067
VAL 342 0.0051
TYR 343 0.0031
VAL 344 0.0033
GLY 345 0.0031
LYS 346 0.0048
ARG 347 0.0060
LEU 348 0.0059
MET 1 0.0073
ALA 2 0.0062
GLU 3 0.0074
ASP 4 0.0063
MET 5 0.0047
ALA 6 0.0050
ALA 7 0.0033
ASP 8 0.0029
GLU 9 0.0026
VAL 10 0.0008
THR 11 0.0017
ALA 12 0.0027
PRO 13 0.0045
PRO 14 0.0054
ARG 15 0.0060
LYS 16 0.0045
VAL 17 0.0043
LEU 18 0.0028
ILE 19 0.0033
ILE 20 0.0047
SER 21 0.0054
ALA 22 0.0068
GLY 23 0.0076
ALA 24 0.0089
SER 25 0.0100
HIE 26 0.0092
SER 27 0.0080
VAL 28 0.0069
ALA 29 0.0058
LEU 30 0.0050
LEU 31 0.0048
SER 32 0.0036
GLY 33 0.0041
ASP 34 0.0051
ILE 35 0.0064
VAL 36 0.0068
CYS 37 0.0078
SER 38 0.0086
TRP 39 0.0097
GLY 40 0.0106
ARG 41 0.0108
GLY 42 0.0111
GLU 43 0.0123
ASP 44 0.0114
GLY 45 0.0114
GLN 46 0.0098
LEU 47 0.0097
GLY 48 0.0102
HIE 49 0.0111
GLY 50 0.0120
ASP 51 0.0127
ALA 52 0.0129
GLH 53 0.0121
ASP 54 0.0114
ARG 55 0.0113
PRO 56 0.0112
SER 57 0.0108
PRO 58 0.0094
THR 59 0.0099
GLN 60 0.0092
LEU 61 0.0094
SER 62 0.0102
ALA 63 0.0106
LEU 64 0.0088
ASP 65 0.0090
GLY 66 0.0086
HIE 67 0.0080
GLN 68 0.0062
ILE 69 0.0057
VAL 70 0.0040
SER 71 0.0038
VAL 72 0.0049
THR 73 0.0050
CYS 74 0.0064
GLY 75 0.0068
ALA 76 0.0081
ASP 77 0.0094
HIE 78 0.0087
THR 79 0.0076
VAL 80 0.0068
ALA 81 0.0064
TYR 82 0.0061
SER 83 0.0068
GLN 84 0.0068
SER 85 0.0082
GLY 86 0.0094
MET 87 0.0087
GLU 88 0.0088
VAL 89 0.0077
TYR 90 0.0085
SER 91 0.0089
TRP 92 0.0101
GLY 93 0.0104
TRP 94 0.0111
GLY 95 0.0113
ASP 96 0.0116
PHE 97 0.0106
GLY 98 0.0105
ARG 99 0.0090
LEU 100 0.0097
GLY 101 0.0100
HIE 102 0.0118
GLY 103 0.0124
ASN 104 0.0131
SER 105 0.0129
SER 106 0.0136
ASP 107 0.0128
LEU 108 0.0122
PHE 109 0.0124
THR 110 0.0117
PRO 111 0.0103
LEU 112 0.0107
PRO 113 0.0102
ILE 114 0.0102
LYS 115 0.0115
ALA 116 0.0109
LEU 117 0.0095
HIE 118 0.0105
GLY 119 0.0102
ILE 120 0.0087
ARG 121 0.0073
ILE 122 0.0055
LYS 123 0.0039
GLN 124 0.0028
ILE 125 0.0038
ALA 126 0.0035
CYS 127 0.0050
GLY 128 0.0052
ASP 129 0.0071
SER 130 0.0080
HIE 131 0.0069
CYS 132 0.0061
LEU 133 0.0050
ALA 134 0.0051
VAL 135 0.0046
THR 136 0.0062
MET 137 0.0065
GLU 138 0.0077
GLY 139 0.0063
GLU 140 0.0070
VAL 141 0.0057
GLN 142 0.0068
SER 143 0.0067
TRP 144 0.0080
GLY 145 0.0086
ARG 146 0.0084
ASN 147 0.0077
GLN 148 0.0084
ASN 149 0.0064
GLY 150 0.0058
GLN 151 0.0049
LEU 152 0.0058
GLY 153 0.0052
LEU 154 0.0074
GLY 155 0.0076
ASP 156 0.0085
THR 157 0.0084
GLU 158 0.0102
ASP 159 0.0100
SER 160 0.0100
LEU 161 0.0108
VAL 162 0.0105
PRO 163 0.0091
GLN 164 0.0090
LYS 165 0.0084
ILE 166 0.0070
GLN 167 0.0085
ALA 168 0.0073
PHE 169 0.0071
GLU 170 0.0091
GLY 171 0.0098
ILE 172 0.0079
ARG 173 0.0069
ILE 174 0.0049
LYS 175 0.0040
MET 176 0.0020
VAL 177 0.0013
ALA 178 0.0017
ALA 179 0.0032
GLY 180 0.0048
ALA 181 0.0062
GLU 182 0.0054
HIE 183 0.0035
THR 184 0.0024
TRP 185 0.0005
ALA 186 0.0016
VAL 187 0.0032
THR 188 0.0051
GLU 189 0.0065
ASP 190 0.0075
GLY 191 0.0062
ASP 192 0.0056
LEU 193 0.0036
TYR 194 0.0025
GLY 195 0.0009
TRP 196 0.0022
GLY 197 0.0036
TRP 198 0.0039
GLY 199 0.0026
ARG 200 0.0040
TYR 201 0.0052
GLY 202 0.0043
ASN 203 0.0036
LEU 204 0.0018
GLY 205 0.0025
LEU 206 0.0043
GLY 207 0.0039
ASP 208 0.0021
ARG 209 0.0021
THR 210 0.0011
ASP 211 0.0029
ARG 212 0.0029
LEU 213 0.0049
VAL 214 0.0049
PRO 215 0.0035
GLU 216 0.0031
ARG 217 0.0041
VAL 218 0.0046
THR 219 0.0066
SER 220 0.0075
THR 221 0.0093
GLY 222 0.0098
GLY 223 0.0089
GLU 224 0.0084
LYS 225 0.0073
MET 226 0.0055
SER 227 0.0047
MET 228 0.0030
VAL 229 0.0022
ALA 230 0.0028
CYS 231 0.0034
GLY 232 0.0052
TRP 233 0.0062
ARG 234 0.0058
HIE 235 0.0052
THR 236 0.0040
ILE 237 0.0047
SER 238 0.0045
VAL 239 0.0057
SER 240 0.0069
TYR 241 0.0078
SER 242 0.0093
GLY 243 0.0082
ALA 244 0.0086
LEU 245 0.0074
TYR 246 0.0070
THR 247 0.0065
TYR 248 0.0060
GLY 249 0.0057
TRP 250 0.0074
SER 251 0.0091
LYS 252 0.0104
TYR 253 0.0107
GLY 254 0.0105
GLN 255 0.0088
LEU 256 0.0082
GLY 257 0.0098
HIE 258 0.0106
GLY 259 0.0124
ASP 260 0.0123
LEU 261 0.0115
GLU 262 0.0106
ASP 263 0.0086
HIE 264 0.0078
LEU 265 0.0060
ILE 266 0.0065
PRO 267 0.0067
HIE 268 0.0085
LYS 269 0.0091
LEU 270 0.0095
GLU 271 0.0113
ALA 272 0.0118
LEU 273 0.0105
SER 274 0.0103
ASN 275 0.0120
SER 276 0.0104
PHE 277 0.0090
ILE 278 0.0072
SER 279 0.0056
GLN 280 0.0044
ILE 281 0.0046
SER 282 0.0047
GLY 283 0.0055
GLY 284 0.0062
TRP 285 0.0077
ARG 286 0.0087
HIE 287 0.0085
THR 288 0.0074
MET 289 0.0071
ALA 290 0.0067
LEU 291 0.0067
THR 292 0.0077
SER 293 0.0078
ASP 294 0.0091
GLY 295 0.0077
LYS 296 0.0088
LEU 297 0.0082
TYR 298 0.0091
GLY 299 0.0091
TRP 300 0.0098
GLY 301 0.0098
TRP 302 0.0107
ASN 303 0.0116
LYS 304 0.0127
PHE 305 0.0123
GLY 306 0.0118
GLN 307 0.0102
VAL 308 0.0101
GLY 309 0.0108
VAL 310 0.0120
GLY 311 0.0131
ASN 312 0.0138
ASN 313 0.0134
LEU 314 0.0136
ASP 315 0.0124
GLN 316 0.0117
CYS 317 0.0116
SER 318 0.0112
PRO 319 0.0104
VAL 320 0.0114
GLN 321 0.0108
VAL 322 0.0104
ARG 323 0.0113
PHE 324 0.0106
PRO 325 0.0113
ASP 326 0.0110
ASP 327 0.0108
GLN 328 0.0089
LYS 329 0.0079
VAL 330 0.0067
VAL 331 0.0049
GLN 332 0.0045
VAL 333 0.0054
SER 334 0.0054
CYS 335 0.0066
GLY 336 0.0074
TRP 337 0.0082
ARG 338 0.0096
HIE 339 0.0092
THR 340 0.0081
LEU 341 0.0073
ALA 342 0.0067
VAL 343 0.0058
THR 344 0.0062
GLU 345 0.0059
ARG 346 0.0066
ASN 347 0.0057
ASN 348 0.0072
VAL 349 0.0074
PHE 350 0.0085
ALA 351 0.0092
TRP 352 0.0102
GLY 353 0.0104
ARG 354 0.0110
GLY 355 0.0114
THR 356 0.0123
ASN 357 0.0118
GLY 358 0.0116
GLN 359 0.0103
LEU 360 0.0102
GLY 361 0.0102
ILE 362 0.0111
GLY 363 0.0121
GLU 364 0.0128
SER 365 0.0129
VAL 366 0.0128
ASP 367 0.0120
ARG 368 0.0115
ASN 369 0.0121
PHE 370 0.0115
PRO 371 0.0103
LYS 372 0.0106
ILE 373 0.0100
ILE 374 0.0095
GLU 375 0.0099
ALA 376 0.0096
LEU 377 0.0079
SER 378 0.0079
VAL 379 0.0076
ASP 380 0.0092
GLY 381 0.0096
ALA 382 0.0096
SER 383 0.0088
GLY 384 0.0079
GLN 385 0.0080
HIE 386 0.0087
ILE 387 0.0102
GLU 388 0.0107
SER 389 0.0114
SER 390 0.0108
ASN 391 0.0106
ILE 392 0.0106
ASP 393 0.0109
PRO 394 0.0121
SER 395 0.0122
SER 396 0.0106
GLY 397 0.0102
LYS 398 0.0056
SER 399 0.0009
TRP 400 0.0045
VAL 401 0.0111
SER 402 0.0117
PRO 403 0.0131
ALA 404 0.0135
GLU 405 0.0128
ARG 406 0.0126
TYR 407 0.0123
ALA 408 0.0120
VAL 409 0.0120
VAL 410 0.0112
PRO 411 0.0118
ASP 412 0.0129
GLU 413 0.0092
THR 414 0.0047
GLY 415 0.0047
LEU 416 0.0086
THR 417 0.0116
ASP 418 0.0129
GLY 419 0.0128
SER 420 0.0124
SER 421 0.0106
LYS 422 0.0096
GLY 423 0.0082
ASN 424 0.0081
GLY 425 0.0090
GLY 426 0.0101
ASP 427 0.0109
ILE 428 0.0110
SER 429 0.0146
VAL 430 0.0136
PRO 431 0.0142
GLN 432 0.0148
THR 433 0.0161
ASP 434 0.0177
VAL 435 0.0176
LYS 436 0.0165
ARG 437 0.0159
VAL 438 0.0168
ARG 439 0.0168
ILE 440 0.0163

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 2610211335402876251

--- normal mode 11 ---

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 2610211335402876251