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 22 ---

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 = 0.0381
ALA 1 0.0089
ARG 2 0.0093
TYR 3 0.0073
GLU 4 0.0076
TRP 5 0.0055
ASP 6 0.0054
LEU 7 0.0045
SER 8 0.0047
LEU 9 0.0030
SER 10 0.0027
THR 11 0.0028
VAL 12 0.0031
VAL 13 0.0025
SER 14 0.0035
SER 15 0.0041
SER 16 0.0045
SER 17 0.0038
SER 18 0.0059
SER 19 0.0082
ALA 20 0.0083
SER 21 0.0053
ASP 22 0.0042
VAL 23 0.0037
ILE 24 0.0029
GLY 25 0.0013
ALA 26 0.0012
ILE 27 0.0012
GLU 28 0.0010
PHE 29 0.0017
ASP 30 0.0014
PRO 31 0.0020
THR 32 0.0015
ASP 33 0.0026
ASN 34 0.0016
ILE 35 0.0012
VAL 36 0.0013
ALA 37 0.0009
THR 38 0.0009
ALA 39 0.0010
GLY 40 0.0010
ILE 41 0.0022
SER 42 0.0015
ARG 43 0.0018
LYS 44 0.0020
ILE 45 0.0012
ARG 46 0.0010
PHE 47 0.0009
TYR 48 0.0010
GLY 49 0.0017
LEU 50 0.0019
PRO 51 0.0021
SER 52 0.0021
LEU 53 0.0022
LEU 54 0.0021
ARG 55 0.0022
ASN 56 0.0028
ASN 57 0.0030
ALA 58 0.0041
VAL 59 0.0043
SER 60 0.0037
GLY 61 0.0053
THR 62 0.0065
GLY 63 0.0068
VAL 64 0.0060
SER 65 0.0046
PHE 66 0.0039
VAL 67 0.0027
ASP 68 0.0026
GLN 69 0.0015
ALA 70 0.0014
THR 71 0.0008
ALA 72 0.0009
CYS 73 0.0018
GLU 74 0.0016
TYR 75 0.0018
TYR 76 0.0019
ILE 77 0.0029
CYS 78 0.0033
THR 79 0.0035
PRO 80 0.0037
ALA 81 0.0017
LYS 82 0.0016
LEU 83 0.0015
SER 84 0.0014
SER 85 0.0017
LEU 86 0.0012
ARG 87 0.0010
TRP 88 0.0007
ARG 89 0.0029
PRO 90 0.0026
GLY 91 0.0029
SER 92 0.0028
GLY 93 0.0034
GLY 94 0.0027
ARG 95 0.0033
VAL 96 0.0032
ILE 97 0.0020
GLY 98 0.0021
SER 99 0.0022
GLY 100 0.0026
ASP 101 0.0025
TYR 102 0.0029
ASP 103 0.0039
GLY 104 0.0034
VAL 105 0.0056
VAL 106 0.0049
MET 107 0.0046
GLU 108 0.0041
TYR 109 0.0035
ASP 110 0.0039
LEU 111 0.0032
GLU 112 0.0038
LYS 113 0.0044
ARG 114 0.0038
THR 115 0.0046
PRO 116 0.0049
VAL 117 0.0058
PHE 118 0.0063
GLU 119 0.0069
ARG 120 0.0074
ASP 121 0.0087
GLU 122 0.0093
HIE 123 0.0070
GLY 124 0.0072
GLY 125 0.0057
ARG 126 0.0041
ARG 127 0.0040
VAL 128 0.0039
TRP 129 0.0028
SER 130 0.0026
VAL 131 0.0028
ASP 132 0.0027
TYR 133 0.0025
THR 134 0.0023
ARG 135 0.0021
HIE 136 0.0022
GLY 137 0.0039
GLY 138 0.0036
ALA 139 0.0035
SER 140 0.0046
THR 141 0.0048
VAL 142 0.0047
GLY 143 0.0036
ALA 144 0.0033
SER 145 0.0037
GLY 146 0.0029
SER 147 0.0031
ASP 148 0.0030
ASP 149 0.0030
GLY 150 0.0021
THR 151 0.0033
MET 152 0.0034
GLN 153 0.0043
VAL 154 0.0050
TRP 155 0.0065
ASP 156 0.0078
PRO 157 0.0095
ARG 158 0.0126
CYS 159 0.0131
PRO 160 0.0141
PRO 161 0.0110
GLU 162 0.0108
GLU 163 0.0102
SER 164 0.0087
VAL 165 0.0071
GLY 166 0.0058
VAL 167 0.0045
VAL 168 0.0040
ARG 169 0.0034
PRO 170 0.0021
ALA 171 0.0022
GLY 172 0.0039
ILE 173 0.0068
CYS 174 0.0051
ARG 175 0.0026
SER 176 0.0019
ALA 177 0.0024
VAL 178 0.0023
CYS 179 0.0033
CYS 180 0.0032
VAL 181 0.0026
GLU 182 0.0027
PHE 183 0.0025
ASP 184 0.0022
PRO 185 0.0025
SER 186 0.0020
GLY 187 0.0020
GLY 188 0.0009
PRO 189 0.0040
ALA 190 0.0033
VAL 191 0.0034
ALA 192 0.0032
VAL 193 0.0031
GLY 194 0.0033
CYS 195 0.0030
ALA 196 0.0034
ASP 197 0.0030
ARG 198 0.0035
LYS 199 0.0035
GLY 200 0.0039
TYR 201 0.0033
VAL 202 0.0035
TYR 203 0.0031
ASP 204 0.0039
ILE 205 0.0045
ARG 206 0.0049
LYS 207 0.0044
LEU 208 0.0039
VAL 209 0.0043
ASP 210 0.0027
PRO 211 0.0023
ALA 212 0.0027
LEU 213 0.0046
THR 214 0.0042
LEU 215 0.0047
GLN 216 0.0045
GLY 217 0.0052
HIE 218 0.0046
THR 219 0.0041
LYS 220 0.0037
THR 221 0.0040
VAL 222 0.0043
SER 223 0.0040
TYR 224 0.0043
VAL 225 0.0036
ARG 226 0.0040
PHE 227 0.0044
LEU 228 0.0047
ASP 229 0.0063
GLY 230 0.0076
GLY 231 0.0086
THR 232 0.0073
VAL 233 0.0055
VAL 234 0.0050
THR 235 0.0049
ALA 236 0.0045
GLY 237 0.0046
THR 238 0.0038
ASP 239 0.0042
GLY 240 0.0039
CYS 241 0.0049
LEU 242 0.0049
LYS 243 0.0058
LEU 244 0.0060
TRP 245 0.0072
SER 246 0.0084
VAL 247 0.0083
GLU 248 0.0097
ASP 249 0.0113
GLY 250 0.0099
ARG 251 0.0095
VAL 252 0.0085
ILE 253 0.0080
ARG 254 0.0069
THR 255 0.0069
TYR 256 0.0057
GLU 257 0.0055
GLY 258 0.0041
HIE 259 0.0032
VAL 260 0.0028
ASN 261 0.0032
ASN 262 0.0028
ARG 263 0.0026
ASN 264 0.0030
PHE 265 0.0031
VAL 266 0.0027
GLY 267 0.0032
LEU 268 0.0036
SER 269 0.0033
VAL 270 0.0029
TRP 271 0.0029
ARG 272 0.0038
ASN 273 0.0053
GLY 274 0.0036
ALA 275 0.0028
LEU 276 0.0020
PHE 277 0.0028
GLY 278 0.0023
CYS 279 0.0023
GLY 280 0.0018
SER 281 0.0015
GLU 282 0.0013
ASN 283 0.0008
ASN 284 0.0015
ARG 285 0.0008
VAL 286 0.0012
PHE 287 0.0011
VAL 288 0.0013
TYR 289 0.0018
ASP 290 0.0019
ARG 291 0.0039
ARG 292 0.0029
TRP 293 0.0045
GLY 294 0.0064
LYS 295 0.0059
PRO 296 0.0038
VAL 297 0.0032
TRP 298 0.0026
VAL 299 0.0022
ASP 300 0.0017
GLY 301 0.0028
PHE 302 0.0035
GLU 303 0.0042
PRO 304 0.0048
VAL 305 0.0065
GLY 306 0.0065
MET 307 0.0078
ASN 308 0.0086
SER 309 0.0069
GLY 310 0.0067
SER 311 0.0058
ASP 312 0.0057
LYS 313 0.0062
ARG 314 0.0047
PHE 315 0.0033
VAL 316 0.0024
SER 317 0.0024
SER 318 0.0024
VAL 319 0.0021
CYS 320 0.0022
TRP 321 0.0027
ARG 322 0.0037
GLN 323 0.0046
SER 324 0.0057
GLY 325 0.0082
VAL 326 0.0079
ASP 327 0.0083
GLN 328 0.0068
CYS 329 0.0045
THR 330 0.0037
LEU 331 0.0027
VAL 332 0.0022
ALA 333 0.0021
GLY 334 0.0027
GLY 335 0.0033
SER 336 0.0041
ASP 337 0.0047
GLY 338 0.0040
VAL 339 0.0034
LEU 340 0.0024
GLN 341 0.0025
VAL 342 0.0029
TYR 343 0.0030
VAL 344 0.0033
GLY 345 0.0059
LYS 346 0.0079
ARG 347 0.0085
LEU 348 0.0096
MET 1 0.0278
ALA 2 0.0240
GLU 3 0.0241
ASP 4 0.0267
MET 5 0.0270
ALA 6 0.0347
ALA 7 0.0381
ASP 8 0.0323
GLU 9 0.0239
VAL 10 0.0294
THR 11 0.0354
ALA 12 0.0302
PRO 13 0.0179
PRO 14 0.0129
ARG 15 0.0093
LYS 16 0.0091
VAL 17 0.0030
LEU 18 0.0049
ILE 19 0.0058
ILE 20 0.0059
SER 21 0.0045
ALA 22 0.0044
GLY 23 0.0047
ALA 24 0.0048
SER 25 0.0080
HIE 26 0.0072
SER 27 0.0062
VAL 28 0.0062
ALA 29 0.0069
LEU 30 0.0067
LEU 31 0.0058
SER 32 0.0059
GLY 33 0.0084
ASP 34 0.0080
ILE 35 0.0089
VAL 36 0.0087
CYS 37 0.0080
SER 38 0.0085
TRP 39 0.0086
GLY 40 0.0092
ARG 41 0.0117
GLY 42 0.0130
GLU 43 0.0159
ASP 44 0.0157
GLY 45 0.0130
GLN 46 0.0115
LEU 47 0.0115
GLY 48 0.0114
HIE 49 0.0144
GLY 50 0.0159
ASP 51 0.0176
ALA 52 0.0176
GLH 53 0.0158
ASP 54 0.0134
ARG 55 0.0109
PRO 56 0.0092
SER 57 0.0099
PRO 58 0.0097
THR 59 0.0103
GLN 60 0.0103
LEU 61 0.0127
SER 62 0.0139
ALA 63 0.0129
LEU 64 0.0116
ASP 65 0.0127
GLY 66 0.0125
HIE 67 0.0111
GLN 68 0.0096
ILE 69 0.0074
VAL 70 0.0069
SER 71 0.0066
VAL 72 0.0069
THR 73 0.0064
CYS 74 0.0064
GLY 75 0.0066
ALA 76 0.0077
ASP 77 0.0110
HIE 78 0.0083
THR 79 0.0081
VAL 80 0.0061
ALA 81 0.0064
TYR 82 0.0052
SER 83 0.0057
GLN 84 0.0050
SER 85 0.0084
GLY 86 0.0070
MET 87 0.0044
GLU 88 0.0032
VAL 89 0.0029
TYR 90 0.0052
SER 91 0.0064
TRP 92 0.0089
GLY 93 0.0113
TRP 94 0.0123
GLY 95 0.0097
ASP 96 0.0130
PHE 97 0.0164
GLY 98 0.0123
ARG 99 0.0112
LEU 100 0.0075
GLY 101 0.0086
HIE 102 0.0065
GLY 103 0.0102
ASN 104 0.0105
SER 105 0.0121
SER 106 0.0109
ASP 107 0.0117
LEU 108 0.0100
PHE 109 0.0143
THR 110 0.0128
PRO 111 0.0098
LEU 112 0.0071
PRO 113 0.0040
ILE 114 0.0024
LYS 115 0.0035
ALA 116 0.0064
LEU 117 0.0039
HIE 118 0.0035
GLY 119 0.0049
ILE 120 0.0041
ARG 121 0.0033
ILE 122 0.0041
LYS 123 0.0054
GLN 124 0.0067
ILE 125 0.0062
ALA 126 0.0071
CYS 127 0.0071
GLY 128 0.0080
ASP 129 0.0122
SER 130 0.0128
HIE 131 0.0113
CYS 132 0.0095
LEU 133 0.0091
ALA 134 0.0081
VAL 135 0.0079
THR 136 0.0071
MET 137 0.0062
GLU 138 0.0068
GLY 139 0.0075
GLU 140 0.0096
VAL 141 0.0097
GLN 142 0.0103
SER 143 0.0117
TRP 144 0.0124
GLY 145 0.0151
ARG 146 0.0181
ASN 147 0.0180
GLN 148 0.0210
ASN 149 0.0132
GLY 150 0.0125
GLN 151 0.0114
LEU 152 0.0125
GLY 153 0.0110
LEU 154 0.0148
GLY 155 0.0159
ASP 156 0.0190
THR 157 0.0202
GLU 158 0.0226
ASP 159 0.0206
SER 160 0.0181
LEU 161 0.0145
VAL 162 0.0126
PRO 163 0.0114
GLN 164 0.0131
LYS 165 0.0139
ILE 166 0.0118
GLN 167 0.0122
ALA 168 0.0102
PHE 169 0.0109
GLU 170 0.0135
GLY 171 0.0139
ILE 172 0.0111
ARG 173 0.0093
ILE 174 0.0086
LYS 175 0.0085
MET 176 0.0088
VAL 177 0.0082
ALA 178 0.0074
ALA 179 0.0074
GLY 180 0.0070
ALA 181 0.0111
GLU 182 0.0076
HIE 183 0.0059
THR 184 0.0064
TRP 185 0.0054
ALA 186 0.0064
VAL 187 0.0054
THR 188 0.0068
GLU 189 0.0080
ASP 190 0.0062
GLY 191 0.0041
ASP 192 0.0040
LEU 193 0.0026
TYR 194 0.0037
GLY 195 0.0034
TRP 196 0.0046
GLY 197 0.0063
TRP 198 0.0054
GLY 199 0.0065
ARG 200 0.0099
TYR 201 0.0134
GLY 202 0.0130
ASN 203 0.0104
LEU 204 0.0065
GLY 205 0.0073
LEU 206 0.0108
GLY 207 0.0127
ASP 208 0.0110
ARG 209 0.0107
THR 210 0.0068
ASP 211 0.0028
ARG 212 0.0048
LEU 213 0.0099
VAL 214 0.0096
PRO 215 0.0071
GLU 216 0.0056
ARG 217 0.0053
VAL 218 0.0057
THR 219 0.0084
SER 220 0.0073
THR 221 0.0086
GLY 222 0.0101
GLY 223 0.0073
GLU 224 0.0056
LYS 225 0.0040
MET 226 0.0049
SER 227 0.0068
MET 228 0.0078
VAL 229 0.0068
ALA 230 0.0084
CYS 231 0.0083
GLY 232 0.0106
TRP 233 0.0126
ARG 234 0.0125
HIE 235 0.0110
THR 236 0.0091
ILE 237 0.0097
SER 238 0.0088
VAL 239 0.0092
SER 240 0.0083
TYR 241 0.0086
SER 242 0.0090
GLY 243 0.0115
ALA 244 0.0111
LEU 245 0.0104
TYR 246 0.0103
THR 247 0.0116
TYR 248 0.0119
GLY 249 0.0140
TRP 250 0.0155
SER 251 0.0158
LYS 252 0.0168
TYR 253 0.0133
GLY 254 0.0131
GLN 255 0.0125
LEU 256 0.0121
GLY 257 0.0139
HIE 258 0.0135
GLY 259 0.0153
ASP 260 0.0165
LEU 261 0.0185
GLU 262 0.0179
ASP 263 0.0171
HIE 264 0.0152
LEU 265 0.0148
ILE 266 0.0132
PRO 267 0.0111
HIE 268 0.0124
LYS 269 0.0107
LEU 270 0.0121
GLU 271 0.0133
ALA 272 0.0149
LEU 273 0.0135
SER 274 0.0130
ASN 275 0.0157
SER 276 0.0156
PHE 277 0.0153
ILE 278 0.0134
SER 279 0.0138
GLN 280 0.0122
ILE 281 0.0100
SER 282 0.0085
GLY 283 0.0076
GLY 284 0.0068
TRP 285 0.0092
ARG 286 0.0089
HIE 287 0.0086
THR 288 0.0086
MET 289 0.0083
ALA 290 0.0097
LEU 291 0.0110
THR 292 0.0132
SER 293 0.0164
ASP 294 0.0157
GLY 295 0.0126
LYS 296 0.0116
LEU 297 0.0102
TYR 298 0.0101
GLY 299 0.0102
TRP 300 0.0106
GLY 301 0.0107
TRP 302 0.0092
ASN 303 0.0085
LYS 304 0.0071
PHE 305 0.0071
GLY 306 0.0072
GLN 307 0.0081
VAL 308 0.0084
GLY 309 0.0087
VAL 310 0.0084
GLY 311 0.0080
ASN 312 0.0076
ASN 313 0.0081
LEU 314 0.0075
ASP 315 0.0089
GLN 316 0.0104
CYS 317 0.0130
SER 318 0.0121
PRO 319 0.0118
VAL 320 0.0121
GLN 321 0.0097
VAL 322 0.0086
ARG 323 0.0098
PHE 324 0.0091
PRO 325 0.0109
ASP 326 0.0117
ASP 327 0.0109
GLN 328 0.0081
LYS 329 0.0090
VAL 330 0.0069
VAL 331 0.0065
GLN 332 0.0057
VAL 333 0.0058
SER 334 0.0057
CYS 335 0.0050
GLY 336 0.0057
TRP 337 0.0045
ARG 338 0.0042
HIE 339 0.0045
THR 340 0.0047
LEU 341 0.0054
ALA 342 0.0038
VAL 343 0.0029
THR 344 0.0033
GLU 345 0.0043
ARG 346 0.0042
ASN 347 0.0008
ASN 348 0.0032
VAL 349 0.0036
PHE 350 0.0049
ALA 351 0.0064
TRP 352 0.0077
GLY 353 0.0075
ARG 354 0.0074
GLY 355 0.0082
THR 356 0.0080
ASN 357 0.0081
GLY 358 0.0071
GLN 359 0.0072
LEU 360 0.0069
GLY 361 0.0080
ILE 362 0.0076
GLY 363 0.0081
GLU 364 0.0094
SER 365 0.0086
VAL 366 0.0086
ASP 367 0.0088
ARG 368 0.0092
ASN 369 0.0086
PHE 370 0.0079
PRO 371 0.0074
LYS 372 0.0077
ILE 373 0.0062
ILE 374 0.0066
GLU 375 0.0061
ALA 376 0.0061
LEU 377 0.0050
SER 378 0.0045
VAL 379 0.0054
ASP 380 0.0061
GLY 381 0.0125
ALA 382 0.0136
SER 383 0.0149
GLY 384 0.0145
GLN 385 0.0090
HIE 386 0.0102
ILE 387 0.0092
GLU 388 0.0112
SER 389 0.0130
SER 390 0.0146
ASN 391 0.0173
ILE 392 0.0174
ASP 393 0.0178
PRO 394 0.0175
SER 395 0.0166
SER 396 0.0187
GLY 397 0.0213
LYS 398 0.0205
SER 399 0.0212
TRP 400 0.0209
VAL 401 0.0190
SER 402 0.0147
PRO 403 0.0139
ALA 404 0.0092
GLU 405 0.0097
ARG 406 0.0100
ALA 407 0.0069
ALA 408 0.0051
VAL 409 0.0034
VAL 410 0.0038
PRO 411 0.0040
ASP 412 0.0039
GLU 413 0.0047
THR 414 0.0060
GLY 415 0.0059
LEU 416 0.0054
THR 417 0.0058
ASP 418 0.0040
GLY 419 0.0058
SER 420 0.0055
SER 421 0.0049
LYS 422 0.0068
GLY 423 0.0121
ASN 424 0.0177
GLY 425 0.0175
GLY 426 0.0139
ASP 427 0.0106
ILE 428 0.0102
SER 429 0.0199
VAL 430 0.0162
PRO 431 0.0204
GLN 432 0.0198
THR 433 0.0144
ASP 434 0.0084
VAL 435 0.0124
LYS 436 0.0098
ARG 437 0.0029
VAL 438 0.0070
ARG 439 0.0065
ILE 440 0.0092

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 22 ---

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