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 101 ---

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 = 0.0682
ALA 1 0.0095
ARG 2 0.0075
TYR 3 0.0063
GLU 4 0.0031
TRP 5 0.0069
ASP 6 0.0047
LEU 7 0.0062
SER 8 0.0133
LEU 9 0.0168
SER 10 0.0157
THR 11 0.0100
VAL 12 0.0034
VAL 13 0.0024
SER 14 0.0047
SER 15 0.0046
SER 16 0.0105
SER 17 0.0163
SER 18 0.0138
SER 19 0.0207
ALA 20 0.0249
SER 21 0.0116
ASP 22 0.0080
VAL 23 0.0068
ILE 24 0.0045
GLY 25 0.0061
ALA 26 0.0067
ILE 27 0.0073
GLU 28 0.0100
PHE 29 0.0054
ASP 30 0.0090
PRO 31 0.0124
THR 32 0.0118
ASP 33 0.0115
ASN 34 0.0061
ILE 35 0.0076
VAL 36 0.0087
ALA 37 0.0118
THR 38 0.0085
ALA 39 0.0075
GLY 40 0.0055
ILE 41 0.0085
SER 42 0.0123
ARG 43 0.0129
LYS 44 0.0149
ILE 45 0.0112
ARG 46 0.0097
PHE 47 0.0107
TYR 48 0.0083
GLY 49 0.0183
LEU 50 0.0108
PRO 51 0.0236
SER 52 0.0271
LEU 53 0.0177
LEU 54 0.0285
ARG 55 0.0353
ASN 56 0.0309
ASN 57 0.0070
ALA 58 0.0055
VAL 59 0.0195
SER 60 0.0152
GLY 61 0.0682
THR 62 0.0099
GLY 63 0.0288
VAL 64 0.0150
SER 65 0.0133
PHE 66 0.0109
VAL 67 0.0129
ASP 68 0.0160
GLN 69 0.0067
ALA 70 0.0143
THR 71 0.0156
ALA 72 0.0119
CYS 73 0.0092
GLU 74 0.0120
TYR 75 0.0142
TYR 76 0.0141
ILE 77 0.0173
CYS 78 0.0134
THR 79 0.0089
PRO 80 0.0069
ALA 81 0.0098
LYS 82 0.0082
LEU 83 0.0033
SER 84 0.0069
SER 85 0.0080
LEU 86 0.0090
ARG 87 0.0098
TRP 88 0.0109
ARG 89 0.0100
PRO 90 0.0111
GLY 91 0.0129
SER 92 0.0128
GLY 93 0.0186
GLY 94 0.0089
ARG 95 0.0098
VAL 96 0.0049
ILE 97 0.0118
GLY 98 0.0091
SER 99 0.0072
GLY 100 0.0049
ASP 101 0.0061
TYR 102 0.0113
ASP 103 0.0148
GLY 104 0.0125
VAL 105 0.0043
VAL 106 0.0037
MET 107 0.0046
GLU 108 0.0100
TYR 109 0.0079
ASP 110 0.0068
LEU 111 0.0073
GLU 112 0.0171
LYS 113 0.0239
ARG 114 0.0124
THR 115 0.0187
PRO 116 0.0171
VAL 117 0.0073
PHE 118 0.0037
GLU 119 0.0013
ARG 120 0.0048
ASP 121 0.0136
GLU 122 0.0177
HIE 123 0.0189
GLY 124 0.0221
GLY 125 0.0124
ARG 126 0.0129
ARG 127 0.0119
VAL 128 0.0115
TRP 129 0.0058
SER 130 0.0055
VAL 131 0.0048
ASP 132 0.0067
TYR 133 0.0071
THR 134 0.0087
ARG 135 0.0087
HIE 136 0.0095
GLY 137 0.0261
GLY 138 0.0228
ALA 139 0.0179
SER 140 0.0148
THR 141 0.0083
VAL 142 0.0074
GLY 143 0.0056
ALA 144 0.0042
SER 145 0.0068
GLY 146 0.0086
SER 147 0.0089
ASP 148 0.0106
ASP 149 0.0087
GLY 150 0.0084
THR 151 0.0074
MET 152 0.0066
GLN 153 0.0050
VAL 154 0.0071
TRP 155 0.0098
ASP 156 0.0132
PRO 157 0.0077
ARG 158 0.0134
CYS 159 0.0165
PRO 160 0.0123
PRO 161 0.0042
GLU 162 0.0101
GLU 163 0.0116
SER 164 0.0119
VAL 165 0.0103
GLY 166 0.0073
VAL 167 0.0032
VAL 168 0.0035
ARG 169 0.0071
PRO 170 0.0085
ALA 171 0.0084
GLY 172 0.0066
ILE 173 0.0147
CYS 174 0.0071
ARG 175 0.0035
SER 176 0.0107
ALA 177 0.0077
VAL 178 0.0076
CYS 179 0.0057
CYS 180 0.0060
VAL 181 0.0038
GLU 182 0.0055
PHE 183 0.0068
ASP 184 0.0093
PRO 185 0.0169
SER 186 0.0202
GLY 187 0.0156
GLY 188 0.0222
PRO 189 0.0056
ALA 190 0.0043
VAL 191 0.0050
ALA 192 0.0055
VAL 193 0.0058
GLY 194 0.0033
CYS 195 0.0033
ALA 196 0.0037
ASP 197 0.0091
ARG 198 0.0069
LYS 199 0.0030
GLY 200 0.0054
TYR 201 0.0044
VAL 202 0.0029
TYR 203 0.0031
ASP 204 0.0036
ILE 205 0.0071
ARG 206 0.0116
LYS 207 0.0103
LEU 208 0.0071
VAL 209 0.0096
ASP 210 0.0058
PRO 211 0.0054
ALA 212 0.0035
LEU 213 0.0073
THR 214 0.0076
LEU 215 0.0054
GLN 216 0.0075
GLY 217 0.0159
HIE 218 0.0114
THR 219 0.0204
LYS 220 0.0201
THR 221 0.0077
VAL 222 0.0043
SER 223 0.0042
TYR 224 0.0047
VAL 225 0.0052
ARG 226 0.0048
PHE 227 0.0038
LEU 228 0.0039
ASP 229 0.0077
GLY 230 0.0065
GLY 231 0.0021
THR 232 0.0012
VAL 233 0.0024
VAL 234 0.0022
THR 235 0.0021
ALA 236 0.0021
GLY 237 0.0034
THR 238 0.0067
ASP 239 0.0083
GLY 240 0.0063
CYS 241 0.0028
LEU 242 0.0016
LYS 243 0.0015
LEU 244 0.0018
TRP 245 0.0020
SER 246 0.0038
VAL 247 0.0062
GLU 248 0.0103
ASP 249 0.0138
GLY 250 0.0076
ARG 251 0.0061
VAL 252 0.0071
ILE 253 0.0018
ARG 254 0.0013
THR 255 0.0024
TYR 256 0.0037
GLU 257 0.0040
GLY 258 0.0028
HIE 259 0.0024
VAL 260 0.0032
ASN 261 0.0047
ASN 262 0.0054
ARG 263 0.0051
ASN 264 0.0046
PHE 265 0.0057
VAL 266 0.0055
GLY 267 0.0058
LEU 268 0.0061
SER 269 0.0074
VAL 270 0.0068
TRP 271 0.0079
ARG 272 0.0074
ASN 273 0.0109
GLY 274 0.0085
ALA 275 0.0083
LEU 276 0.0077
PHE 277 0.0036
GLY 278 0.0044
CYS 279 0.0047
GLY 280 0.0055
SER 281 0.0046
GLU 282 0.0019
ASN 283 0.0011
ASN 284 0.0039
ARG 285 0.0021
VAL 286 0.0029
PHE 287 0.0028
VAL 288 0.0028
TYR 289 0.0037
ASP 290 0.0018
ARG 291 0.0013
ARG 292 0.0028
TRP 293 0.0063
GLY 294 0.0073
LYS 295 0.0093
PRO 296 0.0095
VAL 297 0.0055
TRP 298 0.0028
VAL 299 0.0017
ASP 300 0.0039
GLY 301 0.0122
PHE 302 0.0102
GLU 303 0.0106
PRO 304 0.0096
VAL 305 0.0085
GLY 306 0.0049
MET 307 0.0067
ASN 308 0.0070
SER 309 0.0062
GLY 310 0.0075
SER 311 0.0082
ASP 312 0.0048
LYS 313 0.0040
ARG 314 0.0028
PHE 315 0.0033
VAL 316 0.0058
SER 317 0.0060
SER 318 0.0050
VAL 319 0.0051
CYS 320 0.0050
TRP 321 0.0061
ARG 322 0.0088
GLN 323 0.0099
SER 324 0.0137
GLY 325 0.0153
VAL 326 0.0123
ASP 327 0.0159
GLN 328 0.0170
CYS 329 0.0077
THR 330 0.0060
LEU 331 0.0046
VAL 332 0.0044
ALA 333 0.0042
GLY 334 0.0044
GLY 335 0.0046
SER 336 0.0054
ASP 337 0.0032
GLY 338 0.0030
VAL 339 0.0033
LEU 340 0.0041
GLN 341 0.0041
VAL 342 0.0065
TYR 343 0.0092
VAL 344 0.0132
GLY 345 0.0004
LYS 346 0.0067
ARG 347 0.0104
LEU 348 0.0058
MET 1 0.0071
ALA 2 0.0041
GLU 3 0.0029
ASP 4 0.0039
MET 5 0.0035
ALA 6 0.0065
ALA 7 0.0038
ASP 8 0.0028
GLU 9 0.0041
VAL 10 0.0035
THR 11 0.0027
ALA 12 0.0037
PRO 13 0.0020
PRO 14 0.0015
ARG 15 0.0022
LYS 16 0.0021
VAL 17 0.0043
LEU 18 0.0045
ILE 19 0.0040
ILE 20 0.0037
SER 21 0.0045
ALA 22 0.0041
GLY 23 0.0037
ALA 24 0.0037
SER 25 0.0040
HIE 26 0.0035
SER 27 0.0036
VAL 28 0.0029
ALA 29 0.0035
LEU 30 0.0038
LEU 31 0.0043
SER 32 0.0047
GLY 33 0.0039
ASP 34 0.0035
ILE 35 0.0021
VAL 36 0.0015
CYS 37 0.0028
SER 38 0.0027
TRP 39 0.0040
GLY 40 0.0042
ARG 41 0.0080
GLY 42 0.0065
GLU 43 0.0096
ASP 44 0.0082
GLY 45 0.0055
GLN 46 0.0033
LEU 47 0.0033
GLY 48 0.0029
HIE 49 0.0043
GLY 50 0.0050
ASP 51 0.0065
ALA 52 0.0083
GLH 53 0.0079
ASP 54 0.0080
ARG 55 0.0079
PRO 56 0.0086
SER 57 0.0067
PRO 58 0.0054
THR 59 0.0048
GLN 60 0.0037
LEU 61 0.0011
SER 62 0.0009
ALA 63 0.0028
LEU 64 0.0026
ASP 65 0.0023
GLY 66 0.0047
HIE 67 0.0040
GLN 68 0.0039
ILE 69 0.0033
VAL 70 0.0034
SER 71 0.0037
VAL 72 0.0038
THR 73 0.0036
CYS 74 0.0027
GLY 75 0.0023
ALA 76 0.0022
ASP 77 0.0012
HIE 78 0.0019
THR 79 0.0021
VAL 80 0.0034
ALA 81 0.0046
TYR 82 0.0031
SER 83 0.0026
GLN 84 0.0023
SER 85 0.0040
GLY 86 0.0032
MET 87 0.0038
GLU 88 0.0027
VAL 89 0.0041
TYR 90 0.0034
SER 91 0.0028
TRP 92 0.0022
GLY 93 0.0033
TRP 94 0.0018
GLY 95 0.0015
ASP 96 0.0006
PHE 97 0.0025
GLY 98 0.0025
ARG 99 0.0030
LEU 100 0.0033
GLY 101 0.0062
HIE 102 0.0058
GLY 103 0.0065
ASN 104 0.0052
SER 105 0.0026
SER 106 0.0020
ASP 107 0.0030
LEU 108 0.0052
PHE 109 0.0057
THR 110 0.0049
PRO 111 0.0034
LEU 112 0.0060
PRO 113 0.0047
ILE 114 0.0055
LYS 115 0.0111
ALA 116 0.0115
LEU 117 0.0053
HIE 118 0.0082
GLY 119 0.0088
ILE 120 0.0060
ARG 121 0.0037
ILE 122 0.0031
LYS 123 0.0040
GLN 124 0.0039
ILE 125 0.0025
ALA 126 0.0015
CYS 127 0.0016
GLY 128 0.0015
ASP 129 0.0012
SER 130 0.0010
HIE 131 0.0006
CYS 132 0.0009
LEU 133 0.0020
ALA 134 0.0020
VAL 135 0.0021
THR 136 0.0021
MET 137 0.0045
GLU 138 0.0050
GLY 139 0.0043
GLU 140 0.0050
VAL 141 0.0018
GLN 142 0.0011
SER 143 0.0011
TRP 144 0.0017
GLY 145 0.0024
ARG 146 0.0026
ASN 147 0.0042
GLN 148 0.0060
ASN 149 0.0046
GLY 150 0.0041
GLN 151 0.0040
LEU 152 0.0035
GLY 153 0.0041
LEU 154 0.0046
GLY 155 0.0057
ASP 156 0.0068
THR 157 0.0073
GLU 158 0.0055
ASP 159 0.0031
SER 160 0.0016
LEU 161 0.0043
VAL 162 0.0035
PRO 163 0.0025
GLN 164 0.0008
LYS 165 0.0080
ILE 166 0.0074
GLN 167 0.0121
ALA 168 0.0104
PHE 169 0.0087
GLU 170 0.0172
GLY 171 0.0149
ILE 172 0.0092
ARG 173 0.0034
ILE 174 0.0023
LYS 175 0.0025
MET 176 0.0028
VAL 177 0.0018
ALA 178 0.0023
ALA 179 0.0027
GLY 180 0.0032
ALA 181 0.0046
GLU 182 0.0035
HIE 183 0.0038
THR 184 0.0044
TRP 185 0.0035
ALA 186 0.0024
VAL 187 0.0024
THR 188 0.0034
GLU 189 0.0067
ASP 190 0.0087
GLY 191 0.0062
ASP 192 0.0074
LEU 193 0.0045
TYR 194 0.0045
GLY 195 0.0056
TRP 196 0.0060
GLY 197 0.0043
TRP 198 0.0037
GLY 199 0.0053
ARG 200 0.0066
TYR 201 0.0051
GLY 202 0.0067
ASN 203 0.0052
LEU 204 0.0060
GLY 205 0.0103
LEU 206 0.0097
GLY 207 0.0093
ASP 208 0.0096
ARG 209 0.0090
THR 210 0.0077
ASP 211 0.0062
ARG 212 0.0064
LEU 213 0.0054
VAL 214 0.0045
PRO 215 0.0055
GLU 216 0.0062
ARG 217 0.0070
VAL 218 0.0084
THR 219 0.0089
SER 220 0.0065
THR 221 0.0077
GLY 222 0.0074
GLY 223 0.0033
GLU 224 0.0014
LYS 225 0.0053
MET 226 0.0036
SER 227 0.0038
MET 228 0.0020
VAL 229 0.0030
ALA 230 0.0029
CYS 231 0.0029
GLY 232 0.0029
TRP 233 0.0019
ARG 234 0.0011
HIE 235 0.0001
THR 236 0.0007
ILE 237 0.0015
SER 238 0.0017
VAL 239 0.0024
SER 240 0.0021
TYR 241 0.0045
SER 242 0.0041
GLY 243 0.0050
ALA 244 0.0035
LEU 245 0.0022
TYR 246 0.0021
THR 247 0.0020
TYR 248 0.0035
GLY 249 0.0039
TRP 250 0.0041
SER 251 0.0027
LYS 252 0.0042
TYR 253 0.0053
GLY 254 0.0044
GLN 255 0.0045
LEU 256 0.0036
GLY 257 0.0036
HIE 258 0.0036
GLY 259 0.0073
ASP 260 0.0068
LEU 261 0.0068
GLU 262 0.0038
ASP 263 0.0056
HIE 264 0.0098
LEU 265 0.0104
ILE 266 0.0112
PRO 267 0.0097
HIE 268 0.0094
LYS 269 0.0057
LEU 270 0.0023
GLU 271 0.0039
ALA 272 0.0033
LEU 273 0.0008
SER 274 0.0043
ASN 275 0.0047
SER 276 0.0020
PHE 277 0.0038
ILE 278 0.0033
SER 279 0.0028
GLN 280 0.0025
ILE 281 0.0034
SER 282 0.0036
GLY 283 0.0042
GLY 284 0.0042
TRP 285 0.0040
ARG 286 0.0037
HIE 287 0.0039
THR 288 0.0048
MET 289 0.0037
ALA 290 0.0030
LEU 291 0.0015
THR 292 0.0031
SER 293 0.0054
ASP 294 0.0113
GLY 295 0.0109
LYS 296 0.0103
LEU 297 0.0034
TYR 298 0.0042
GLY 299 0.0050
TRP 300 0.0071
GLY 301 0.0084
TRP 302 0.0053
ASN 303 0.0052
LYS 304 0.0035
PHE 305 0.0031
GLY 306 0.0047
GLN 307 0.0029
VAL 308 0.0052
GLY 309 0.0052
VAL 310 0.0098
GLY 311 0.0110
ASN 312 0.0112
ASN 313 0.0078
LEU 314 0.0086
ASP 315 0.0079
GLN 316 0.0107
CYS 317 0.0071
SER 318 0.0076
PRO 319 0.0068
VAL 320 0.0067
GLN 321 0.0023
VAL 322 0.0020
ARG 323 0.0032
PHE 324 0.0046
PRO 325 0.0149
ASP 326 0.0175
ASP 327 0.0160
GLN 328 0.0051
LYS 329 0.0102
VAL 330 0.0068
VAL 331 0.0073
GLN 332 0.0041
VAL 333 0.0017
SER 334 0.0028
CYS 335 0.0023
GLY 336 0.0042
TRP 337 0.0029
ARG 338 0.0024
HIE 339 0.0019
THR 340 0.0014
LEU 341 0.0029
ALA 342 0.0015
VAL 343 0.0018
THR 344 0.0029
GLU 345 0.0085
ARG 346 0.0094
ASN 347 0.0082
ASN 348 0.0048
VAL 349 0.0019
PHE 350 0.0018
ALA 351 0.0021
TRP 352 0.0023
GLY 353 0.0033
ARG 354 0.0037
GLY 355 0.0042
THR 356 0.0048
ASN 357 0.0013
GLY 358 0.0023
GLN 359 0.0023
LEU 360 0.0032
GLY 361 0.0029
ILE 362 0.0020
GLY 363 0.0032
GLU 364 0.0041
SER 365 0.0055
VAL 366 0.0045
ASP 367 0.0042
ARG 368 0.0044
ASN 369 0.0061
PHE 370 0.0060
PRO 371 0.0044
LYS 372 0.0044
ILE 373 0.0033
ILE 374 0.0021
GLU 375 0.0028
ALA 376 0.0039
LEU 377 0.0024
SER 378 0.0020
VAL 379 0.0037
ASP 380 0.0053
GLY 381 0.0031
ALA 382 0.0051
SER 383 0.0042
GLY 384 0.0051
GLN 385 0.0095
HIE 386 0.0078
ILE 387 0.0072
GLU 388 0.0079
SER 389 0.0025
SER 390 0.0025
ASN 391 0.0028
ILE 392 0.0027
ASP 393 0.0031
PRO 394 0.0055
SER 395 0.0147
SER 396 0.0143
GLY 397 0.0119
LYS 398 0.0080
SER 399 0.0084
TRP 400 0.0090
VAL 401 0.0067
SER 402 0.0083
PRO 403 0.0128
ALA 404 0.0132
GLU 405 0.0098
ARG 406 0.0060
ALA 407 0.0066
ALA 408 0.0061
VAL 409 0.0050
VAL 410 0.0044
PRO 411 0.0061
ASP 412 0.0074
GLU 413 0.0127
THR 414 0.0223
GLY 415 0.0071
LEU 416 0.0087
THR 417 0.0074
ASP 418 0.0118
GLY 419 0.0162
SER 420 0.0138
SER 421 0.0084
LYS 422 0.0038
GLY 423 0.0065
ASN 424 0.0135
GLY 425 0.0098
GLY 426 0.0101
ASP 427 0.0117
ILE 428 0.0117
SER 429 0.0074
VAL 430 0.0069
PRO 431 0.0073
GLN 432 0.0077
THR 433 0.0217
ASP 434 0.0163
VAL 435 0.0086
LYS 436 0.0086
ARG 437 0.0052
VAL 438 0.0036
ARG 439 0.0041
ILE 440 0.0053

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 101 ---

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