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 93 ---

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 = 0.0669
ALA 1 0.0124
ARG 2 0.0108
TYR 3 0.0124
GLU 4 0.0148
TRP 5 0.0088
ASP 6 0.0068
LEU 7 0.0041
SER 8 0.0040
LEU 9 0.0119
SER 10 0.0106
THR 11 0.0098
VAL 12 0.0106
VAL 13 0.0096
SER 14 0.0079
SER 15 0.0079
SER 16 0.0085
SER 17 0.0131
SER 18 0.0113
SER 19 0.0197
ALA 20 0.0210
SER 21 0.0098
ASP 22 0.0088
VAL 23 0.0094
ILE 24 0.0087
GLY 25 0.0070
ALA 26 0.0063
ILE 27 0.0068
GLU 28 0.0079
PHE 29 0.0109
ASP 30 0.0145
PRO 31 0.0157
THR 32 0.0195
ASP 33 0.0186
ASN 34 0.0187
ILE 35 0.0139
VAL 36 0.0091
ALA 37 0.0080
THR 38 0.0066
ALA 39 0.0057
GLY 40 0.0066
ILE 41 0.0097
SER 42 0.0100
ARG 43 0.0086
LYS 44 0.0073
ILE 45 0.0058
ARG 46 0.0059
PHE 47 0.0058
TYR 48 0.0054
GLY 49 0.0184
LEU 50 0.0138
PRO 51 0.0209
SER 52 0.0165
LEU 53 0.0092
LEU 54 0.0166
ARG 55 0.0184
ASN 56 0.0169
ASN 57 0.0171
ALA 58 0.0145
VAL 59 0.0150
SER 60 0.0187
GLY 61 0.0669
THR 62 0.0362
GLY 63 0.0487
VAL 64 0.0301
SER 65 0.0198
PHE 66 0.0194
VAL 67 0.0189
ASP 68 0.0185
GLN 69 0.0118
ALA 70 0.0209
THR 71 0.0199
ALA 72 0.0129
CYS 73 0.0115
GLU 74 0.0113
TYR 75 0.0102
TYR 76 0.0088
ILE 77 0.0036
CYS 78 0.0048
THR 79 0.0054
PRO 80 0.0060
ALA 81 0.0074
LYS 82 0.0064
LEU 83 0.0033
SER 84 0.0042
SER 85 0.0038
LEU 86 0.0063
ARG 87 0.0079
TRP 88 0.0105
ARG 89 0.0114
PRO 90 0.0101
GLY 91 0.0148
SER 92 0.0186
GLY 93 0.0251
GLY 94 0.0206
ARG 95 0.0201
VAL 96 0.0157
ILE 97 0.0099
GLY 98 0.0080
SER 99 0.0055
GLY 100 0.0044
ASP 101 0.0035
TYR 102 0.0058
ASP 103 0.0074
GLY 104 0.0044
VAL 105 0.0089
VAL 106 0.0081
MET 107 0.0084
GLU 108 0.0102
TYR 109 0.0069
ASP 110 0.0054
LEU 111 0.0115
GLU 112 0.0165
LYS 113 0.0204
ARG 114 0.0157
THR 115 0.0157
PRO 116 0.0175
VAL 117 0.0152
PHE 118 0.0112
GLU 119 0.0087
ARG 120 0.0091
ASP 121 0.0079
GLU 122 0.0095
HIE 123 0.0111
GLY 124 0.0077
GLY 125 0.0038
ARG 126 0.0017
ARG 127 0.0020
VAL 128 0.0016
TRP 129 0.0022
SER 130 0.0022
VAL 131 0.0023
ASP 132 0.0037
TYR 133 0.0052
THR 134 0.0072
ARG 135 0.0088
HIE 136 0.0141
GLY 137 0.0153
GLY 138 0.0195
ALA 139 0.0221
SER 140 0.0172
THR 141 0.0102
VAL 142 0.0078
GLY 143 0.0070
ALA 144 0.0062
SER 145 0.0032
GLY 146 0.0021
SER 147 0.0023
ASP 148 0.0021
ASP 149 0.0020
GLY 150 0.0012
THR 151 0.0013
MET 152 0.0025
GLN 153 0.0069
VAL 154 0.0074
TRP 155 0.0089
ASP 156 0.0096
PRO 157 0.0128
ARG 158 0.0151
CYS 159 0.0126
PRO 160 0.0175
PRO 161 0.0169
GLU 162 0.0175
GLU 163 0.0183
SER 164 0.0188
VAL 165 0.0115
GLY 166 0.0095
VAL 167 0.0082
VAL 168 0.0066
ARG 169 0.0055
PRO 170 0.0065
ALA 171 0.0061
GLY 172 0.0081
ILE 173 0.0190
CYS 174 0.0151
ARG 175 0.0049
SER 176 0.0078
ALA 177 0.0034
VAL 178 0.0031
CYS 179 0.0025
CYS 180 0.0025
VAL 181 0.0028
GLU 182 0.0033
PHE 183 0.0039
ASP 184 0.0047
PRO 185 0.0042
SER 186 0.0069
GLY 187 0.0111
GLY 188 0.0087
PRO 189 0.0274
ALA 190 0.0194
VAL 191 0.0105
ALA 192 0.0100
VAL 193 0.0035
GLY 194 0.0032
CYS 195 0.0037
ALA 196 0.0040
ASP 197 0.0078
ARG 198 0.0058
LYS 199 0.0039
GLY 200 0.0055
TYR 201 0.0091
VAL 202 0.0090
TYR 203 0.0062
ASP 204 0.0064
ILE 205 0.0116
ARG 206 0.0195
LYS 207 0.0094
LEU 208 0.0126
VAL 209 0.0310
ASP 210 0.0260
PRO 211 0.0195
ALA 212 0.0240
LEU 213 0.0090
THR 214 0.0064
LEU 215 0.0073
GLN 216 0.0087
GLY 217 0.0064
HIE 218 0.0063
THR 219 0.0105
LYS 220 0.0096
THR 221 0.0027
VAL 222 0.0011
SER 223 0.0015
TYR 224 0.0028
VAL 225 0.0026
ARG 226 0.0031
PHE 227 0.0037
LEU 228 0.0037
ASP 229 0.0141
GLY 230 0.0146
GLY 231 0.0118
THR 232 0.0058
VAL 233 0.0049
VAL 234 0.0039
THR 235 0.0040
ALA 236 0.0040
GLY 237 0.0046
THR 238 0.0046
ASP 239 0.0056
GLY 240 0.0074
CYS 241 0.0066
LEU 242 0.0055
LYS 243 0.0039
LEU 244 0.0042
TRP 245 0.0067
SER 246 0.0069
VAL 247 0.0062
GLU 248 0.0122
ASP 249 0.0217
GLY 250 0.0162
ARG 251 0.0181
VAL 252 0.0163
ILE 253 0.0066
ARG 254 0.0042
THR 255 0.0052
TYR 256 0.0089
GLU 257 0.0069
GLY 258 0.0060
HIE 259 0.0064
VAL 260 0.0081
ASN 261 0.0065
ASN 262 0.0062
ARG 263 0.0054
ASN 264 0.0057
PHE 265 0.0050
VAL 266 0.0051
GLY 267 0.0045
LEU 268 0.0040
SER 269 0.0072
VAL 270 0.0068
TRP 271 0.0061
ARG 272 0.0070
ASN 273 0.0100
GLY 274 0.0065
ALA 275 0.0072
LEU 276 0.0056
PHE 277 0.0036
GLY 278 0.0047
CYS 279 0.0050
GLY 280 0.0065
SER 281 0.0047
GLU 282 0.0009
ASN 283 0.0050
ASN 284 0.0042
ARG 285 0.0015
VAL 286 0.0037
PHE 287 0.0059
VAL 288 0.0082
TYR 289 0.0070
ASP 290 0.0064
ARG 291 0.0099
ARG 292 0.0135
TRP 293 0.0248
GLY 294 0.0286
LYS 295 0.0272
PRO 296 0.0209
VAL 297 0.0076
TRP 298 0.0069
VAL 299 0.0054
ASP 300 0.0051
GLY 301 0.0050
PHE 302 0.0027
GLU 303 0.0083
PRO 304 0.0106
VAL 305 0.0024
GLY 306 0.0067
MET 307 0.0050
ASN 308 0.0113
SER 309 0.0236
GLY 310 0.0230
SER 311 0.0233
ASP 312 0.0329
LYS 313 0.0245
ARG 314 0.0164
PHE 315 0.0078
VAL 316 0.0060
SER 317 0.0048
SER 318 0.0039
VAL 319 0.0026
CYS 320 0.0022
TRP 321 0.0035
ARG 322 0.0065
GLN 323 0.0092
SER 324 0.0130
GLY 325 0.0196
VAL 326 0.0202
ASP 327 0.0129
GLN 328 0.0109
CYS 329 0.0050
THR 330 0.0053
LEU 331 0.0049
VAL 332 0.0046
ALA 333 0.0063
GLY 334 0.0078
GLY 335 0.0080
SER 336 0.0102
ASP 337 0.0092
GLY 338 0.0096
VAL 339 0.0078
LEU 340 0.0077
GLN 341 0.0059
VAL 342 0.0067
TYR 343 0.0084
VAL 344 0.0096
GLY 345 0.0070
LYS 346 0.0108
ARG 347 0.0143
LEU 348 0.0177
MET 1 0.0112
ALA 2 0.0050
GLU 3 0.0047
ASP 4 0.0080
MET 5 0.0053
ALA 6 0.0066
ALA 7 0.0056
ASP 8 0.0056
GLU 9 0.0065
VAL 10 0.0023
THR 11 0.0041
ALA 12 0.0076
PRO 13 0.0058
PRO 14 0.0034
ARG 15 0.0045
LYS 16 0.0037
VAL 17 0.0028
LEU 18 0.0038
ILE 19 0.0036
ILE 20 0.0030
SER 21 0.0017
ALA 22 0.0021
GLY 23 0.0024
ALA 24 0.0029
SER 25 0.0028
HIE 26 0.0024
SER 27 0.0024
VAL 28 0.0019
ALA 29 0.0034
LEU 30 0.0044
LEU 31 0.0045
SER 32 0.0057
GLY 33 0.0064
ASP 34 0.0059
ILE 35 0.0043
VAL 36 0.0033
CYS 37 0.0012
SER 38 0.0010
TRP 39 0.0011
GLY 40 0.0010
ARG 41 0.0007
GLY 42 0.0012
GLU 43 0.0028
ASP 44 0.0033
GLY 45 0.0020
GLN 46 0.0013
LEU 47 0.0002
GLY 48 0.0012
HIE 49 0.0037
GLY 50 0.0047
ASP 51 0.0061
ALA 52 0.0062
GLH 53 0.0049
ASP 54 0.0031
ARG 55 0.0035
PRO 56 0.0039
SER 57 0.0025
PRO 58 0.0023
THR 59 0.0023
GLN 60 0.0022
LEU 61 0.0011
SER 62 0.0020
ALA 63 0.0018
LEU 64 0.0010
ASP 65 0.0016
GLY 66 0.0027
HIE 67 0.0030
GLN 68 0.0046
ILE 69 0.0042
VAL 70 0.0047
SER 71 0.0045
VAL 72 0.0040
THR 73 0.0029
CYS 74 0.0022
GLY 75 0.0015
ALA 76 0.0012
ASP 77 0.0011
HIE 78 0.0017
THR 79 0.0026
VAL 80 0.0033
ALA 81 0.0047
TYR 82 0.0032
SER 83 0.0027
GLN 84 0.0035
SER 85 0.0065
GLY 86 0.0064
MET 87 0.0039
GLU 88 0.0044
VAL 89 0.0039
TYR 90 0.0035
SER 91 0.0037
TRP 92 0.0034
GLY 93 0.0023
TRP 94 0.0006
GLY 95 0.0017
ASP 96 0.0038
PHE 97 0.0041
GLY 98 0.0017
ARG 99 0.0021
LEU 100 0.0022
GLY 101 0.0046
HIE 102 0.0037
GLY 103 0.0018
ASN 104 0.0015
SER 105 0.0028
SER 106 0.0033
ASP 107 0.0023
LEU 108 0.0038
PHE 109 0.0022
THR 110 0.0022
PRO 111 0.0024
LEU 112 0.0044
PRO 113 0.0050
ILE 114 0.0059
LYS 115 0.0071
ALA 116 0.0070
LEU 117 0.0048
HIE 118 0.0065
GLY 119 0.0057
ILE 120 0.0033
ARG 121 0.0028
ILE 122 0.0019
LYS 123 0.0008
GLN 124 0.0012
ILE 125 0.0019
ALA 126 0.0016
CYS 127 0.0010
GLY 128 0.0018
ASP 129 0.0029
SER 130 0.0026
HIE 131 0.0022
CYS 132 0.0017
LEU 133 0.0015
ALA 134 0.0013
VAL 135 0.0015
THR 136 0.0012
MET 137 0.0021
GLU 138 0.0011
GLY 139 0.0007
GLU 140 0.0017
VAL 141 0.0027
GLN 142 0.0025
SER 143 0.0027
TRP 144 0.0026
GLY 145 0.0031
ARG 146 0.0045
ASN 147 0.0052
GLN 148 0.0066
ASN 149 0.0040
GLY 150 0.0038
GLN 151 0.0039
LEU 152 0.0038
GLY 153 0.0030
LEU 154 0.0037
GLY 155 0.0042
ASP 156 0.0038
THR 157 0.0060
GLU 158 0.0055
ASP 159 0.0046
SER 160 0.0043
LEU 161 0.0020
VAL 162 0.0024
PRO 163 0.0041
GLN 164 0.0042
LYS 165 0.0053
ILE 166 0.0040
GLN 167 0.0049
ALA 168 0.0040
PHE 169 0.0056
GLU 170 0.0090
GLY 171 0.0091
ILE 172 0.0055
ARG 173 0.0020
ILE 174 0.0016
LYS 175 0.0010
MET 176 0.0012
VAL 177 0.0011
ALA 178 0.0012
ALA 179 0.0015
GLY 180 0.0021
ALA 181 0.0034
GLU 182 0.0028
HIE 183 0.0030
THR 184 0.0031
TRP 185 0.0019
ALA 186 0.0016
VAL 187 0.0011
THR 188 0.0015
GLU 189 0.0015
ASP 190 0.0015
GLY 191 0.0014
ASP 192 0.0014
LEU 193 0.0008
TYR 194 0.0012
GLY 195 0.0021
TRP 196 0.0027
GLY 197 0.0045
TRP 198 0.0039
GLY 199 0.0052
ARG 200 0.0048
TYR 201 0.0038
GLY 202 0.0048
ASN 203 0.0046
LEU 204 0.0051
GLY 205 0.0057
LEU 206 0.0043
GLY 207 0.0047
ASP 208 0.0057
ARG 209 0.0061
THR 210 0.0056
ASP 211 0.0041
ARG 212 0.0043
LEU 213 0.0020
VAL 214 0.0020
PRO 215 0.0027
GLU 216 0.0026
ARG 217 0.0022
VAL 218 0.0022
THR 219 0.0020
SER 220 0.0020
THR 221 0.0034
GLY 222 0.0033
GLY 223 0.0034
GLU 224 0.0029
LYS 225 0.0020
MET 226 0.0020
SER 227 0.0021
MET 228 0.0022
VAL 229 0.0005
ALA 230 0.0006
CYS 231 0.0013
GLY 232 0.0017
TRP 233 0.0012
ARG 234 0.0012
HIE 235 0.0009
THR 236 0.0010
ILE 237 0.0010
SER 238 0.0014
VAL 239 0.0017
SER 240 0.0021
TYR 241 0.0024
SER 242 0.0021
GLY 243 0.0021
ALA 244 0.0019
LEU 245 0.0010
TYR 246 0.0010
THR 247 0.0012
TYR 248 0.0013
GLY 249 0.0025
TRP 250 0.0011
SER 251 0.0014
LYS 252 0.0011
TYR 253 0.0020
GLY 254 0.0018
GLN 255 0.0012
LEU 256 0.0012
GLY 257 0.0008
HIE 258 0.0030
GLY 259 0.0045
ASP 260 0.0059
LEU 261 0.0046
GLU 262 0.0056
ASP 263 0.0050
HIE 264 0.0044
LEU 265 0.0030
ILE 266 0.0030
PRO 267 0.0032
HIE 268 0.0031
LYS 269 0.0021
LEU 270 0.0020
GLU 271 0.0027
ALA 272 0.0028
LEU 273 0.0027
SER 274 0.0035
ASN 275 0.0056
SER 276 0.0045
PHE 277 0.0029
ILE 278 0.0025
SER 279 0.0031
GLN 280 0.0030
ILE 281 0.0021
SER 282 0.0016
GLY 283 0.0016
GLY 284 0.0013
TRP 285 0.0015
ARG 286 0.0020
HIE 287 0.0018
THR 288 0.0018
MET 289 0.0024
ALA 290 0.0027
LEU 291 0.0028
THR 292 0.0030
SER 293 0.0033
ASP 294 0.0033
GLY 295 0.0033
LYS 296 0.0040
LEU 297 0.0022
TYR 298 0.0021
GLY 299 0.0021
TRP 300 0.0020
GLY 301 0.0037
TRP 302 0.0033
ASN 303 0.0026
LYS 304 0.0025
PHE 305 0.0013
GLY 306 0.0012
GLN 307 0.0010
VAL 308 0.0023
GLY 309 0.0033
VAL 310 0.0050
GLY 311 0.0052
ASN 312 0.0049
ASN 313 0.0036
LEU 314 0.0059
ASP 315 0.0052
GLN 316 0.0052
CYS 317 0.0009
SER 318 0.0009
PRO 319 0.0009
VAL 320 0.0010
GLN 321 0.0017
VAL 322 0.0005
ARG 323 0.0010
PHE 324 0.0020
PRO 325 0.0157
ASP 326 0.0202
ASP 327 0.0173
GLN 328 0.0072
LYS 329 0.0058
VAL 330 0.0037
VAL 331 0.0036
GLN 332 0.0025
VAL 333 0.0016
SER 334 0.0009
CYS 335 0.0010
GLY 336 0.0016
TRP 337 0.0024
ARG 338 0.0020
HIE 339 0.0011
THR 340 0.0005
LEU 341 0.0011
ALA 342 0.0016
VAL 343 0.0024
THR 344 0.0030
GLU 345 0.0056
ARG 346 0.0062
ASN 347 0.0063
ASN 348 0.0043
VAL 349 0.0023
PHE 350 0.0019
ALA 351 0.0011
TRP 352 0.0010
GLY 353 0.0021
ARG 354 0.0035
GLY 355 0.0049
THR 356 0.0065
ASN 357 0.0039
GLY 358 0.0033
GLN 359 0.0027
LEU 360 0.0024
GLY 361 0.0023
ILE 362 0.0029
GLY 363 0.0053
GLU 364 0.0066
SER 365 0.0076
VAL 366 0.0068
ASP 367 0.0053
ARG 368 0.0050
ASN 369 0.0028
PHE 370 0.0039
PRO 371 0.0039
LYS 372 0.0041
ILE 373 0.0029
ILE 374 0.0016
GLU 375 0.0015
ALA 376 0.0013
LEU 377 0.0007
SER 378 0.0015
VAL 379 0.0017
ASP 380 0.0028
GLY 381 0.0014
ALA 382 0.0033
SER 383 0.0020
GLY 384 0.0008
GLN 385 0.0044
HIE 386 0.0037
ILE 387 0.0031
GLU 388 0.0034
SER 389 0.0057
SER 390 0.0060
ASN 391 0.0071
ILE 392 0.0059
ASP 393 0.0066
PRO 394 0.0080
SER 395 0.0072
SER 396 0.0090
GLY 397 0.0146
LYS 398 0.0093
SER 399 0.0132
TRP 400 0.0110
VAL 401 0.0046
SER 402 0.0014
PRO 403 0.0008
ALA 404 0.0030
GLU 405 0.0036
ARG 406 0.0032
ALA 407 0.0043
ALA 408 0.0081
VAL 409 0.0055
VAL 410 0.0045
PRO 411 0.0033
ASP 412 0.0069
GLU 413 0.0090
THR 414 0.0169
GLY 415 0.0101
LEU 416 0.0099
THR 417 0.0079
ASP 418 0.0078
GLY 419 0.0079
SER 420 0.0066
SER 421 0.0040
LYS 422 0.0006
GLY 423 0.0025
ASN 424 0.0039
GLY 425 0.0037
GLY 426 0.0048
ASP 427 0.0050
ILE 428 0.0043
SER 429 0.0038
VAL 430 0.0021
PRO 431 0.0017
GLN 432 0.0023
THR 433 0.0033
ASP 434 0.0019
VAL 435 0.0033
LYS 436 0.0041
ARG 437 0.0024
VAL 438 0.0010
ARG 439 0.0029
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 93 ---

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