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 260709234131248460

--- normal mode 59 ---

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 = 0.0873
MET 1 0.0100
LYS 2 0.0076
PRO 3 0.0071
VAL 4 0.0056
TRP 5 0.0049
LEU 6 0.0042
VAL 7 0.0035
LEU 8 0.0034
ASN 9 0.0023
ILE 10 0.0025
GLY 11 0.0024
SER 12 0.0029
SER 13 0.0027
THR 14 0.0024
VAL 15 0.0024
LYS 16 0.0036
PHE 17 0.0028
GLY 18 0.0012
LEU 19 0.0012
PHE 20 0.0011
ASP 21 0.0037
VAL 22 0.0047
ALA 23 0.0041
ASP 24 0.0018
ALA 25 0.0040
ARG 26 0.0064
PRO 27 0.0055
LEU 28 0.0071
VAL 29 0.0039
ARG 30 0.0021
GLY 31 0.0023
LEU 32 0.0032
ILE 33 0.0056
GLU 34 0.0062
GLY 35 0.0058
ILE 36 0.0039
GLY 37 0.0158
LEU 38 0.0250
GLN 39 0.0185
PRO 40 0.0041
ARG 41 0.0065
LEU 42 0.0060
LYS 43 0.0080
ALA 44 0.0080
SER 45 0.0044
LEU 46 0.0119
PRO 47 0.0183
ASP 48 0.0209
GLY 49 0.0076
THR 50 0.0055
LEU 51 0.0096
GLU 52 0.0123
LEU 53 0.0098
ARG 54 0.0066
ALA 55 0.0059
PRO 56 0.0085
ALA 57 0.0203
ASP 58 0.0215
ALA 59 0.0133
ARG 60 0.0155
ASP 61 0.0084
ALA 62 0.0059
LYS 63 0.0072
GLU 64 0.0083
LEU 65 0.0044
THR 66 0.0039
LEU 67 0.0043
TRP 68 0.0047
LEU 69 0.0030
LEU 70 0.0031
GLY 71 0.0029
LEU 72 0.0021
LEU 73 0.0037
GLU 74 0.0048
GLY 75 0.0084
ARG 76 0.0076
LEU 77 0.0079
GLY 78 0.0096
PRO 79 0.0094
LEU 80 0.0064
ASP 81 0.0084
LEU 82 0.0072
HIS 83 0.0073
ALA 84 0.0067
ALA 85 0.0038
GLY 86 0.0029
HIS 87 0.0024
ARG 88 0.0024
VAL 89 0.0036
VAL 90 0.0038
HIS 91 0.0038
GLY 92 0.0037
GLY 93 0.0041
PRO 94 0.0047
ASP 95 0.0046
TYR 96 0.0050
ASN 97 0.0035
ALA 98 0.0029
PRO 99 0.0029
VAL 100 0.0028
LEU 101 0.0080
LEU 102 0.0071
THR 103 0.0108
PRO 104 0.0134
GLU 105 0.0174
VAL 106 0.0117
ILE 107 0.0076
GLU 108 0.0106
ARG 109 0.0063
LEU 110 0.0054
GLU 111 0.0073
SER 112 0.0062
PHE 113 0.0047
SER 114 0.0053
PRO 115 0.0058
LEU 116 0.0051
ALA 117 0.0043
PRO 118 0.0047
SER 119 0.0045
HIS 120 0.0040
GLN 121 0.0041
PRO 122 0.0043
PHE 123 0.0041
ASN 124 0.0041
LEU 125 0.0031
ALA 126 0.0030
GLY 127 0.0030
VAL 128 0.0036
ARG 129 0.0022
ALA 130 0.0022
VAL 131 0.0025
GLU 132 0.0029
ALA 133 0.0025
ARG 134 0.0035
TRP 135 0.0041
PRO 136 0.0035
GLY 137 0.0037
VAL 138 0.0035
PRO 139 0.0035
GLN 140 0.0037
ILE 141 0.0027
ALA 142 0.0025
CYS 143 0.0025
PHE 144 0.0031
ASP 145 0.0027
THR 146 0.0031
ALA 147 0.0028
PHE 148 0.0028
HIS 149 0.0025
HIS 150 0.0024
ASP 151 0.0028
ARG 152 0.0032
PRO 153 0.0029
ARG 154 0.0030
LEU 155 0.0031
ALA 156 0.0029
ARG 157 0.0020
LEU 158 0.0020
TYR 159 0.0021
ALA 160 0.0023
LEU 161 0.0021
PRO 162 0.0027
ARG 163 0.0033
ALA 164 0.0030
MET 165 0.0031
ALA 166 0.0033
GLU 167 0.0048
GLU 168 0.0044
GLY 169 0.0030
ILE 170 0.0024
LEU 171 0.0020
ARG 172 0.0014
TYR 173 0.0025
GLY 174 0.0021
PHE 175 0.0018
HIS 176 0.0015
GLY 177 0.0018
LEU 178 0.0015
SER 179 0.0015
TYR 180 0.0016
ASP 181 0.0014
TYR 182 0.0014
ILE 183 0.0022
ALA 184 0.0021
GLY 185 0.0042
ARG 186 0.0041
LEU 187 0.0038
PRO 188 0.0042
GLU 189 0.0053
VAL 190 0.0039
LEU 191 0.0039
GLY 192 0.0053
GLU 193 0.0067
THR 194 0.0046
GLY 195 0.0047
ARG 196 0.0057
GLY 197 0.0028
LYS 198 0.0020
VAL 199 0.0021
ILE 200 0.0020
VAL 201 0.0014
ALA 202 0.0018
HIS 203 0.0019
LEU 204 0.0024
GLY 205 0.0014
SER 206 0.0019
GLY 207 0.0014
ALA 208 0.0011
SER 209 0.0014
LEU 210 0.0012
CYS 211 0.0014
ALA 212 0.0019
MET 213 0.0028
GLU 214 0.0029
ASN 215 0.0039
LEU 216 0.0041
ARG 217 0.0032
SER 218 0.0031
LEU 219 0.0024
ASP 220 0.0027
THR 221 0.0010
THR 222 0.0010
MET 223 0.0006
GLY 224 0.0005
PHE 225 0.0016
SER 226 0.0005
ALA 227 0.0007
LEU 228 0.0014
ASP 229 0.0020
GLY 230 0.0018
LEU 231 0.0017
MET 232 0.0017
MET 233 0.0024
GLY 234 0.0028
THR 235 0.0031
ARG 236 0.0030
CYS 237 0.0035
GLY 238 0.0036
GLN 239 0.0036
LEU 240 0.0037
ASP 241 0.0052
PRO 242 0.0056
GLY 243 0.0054
VAL 244 0.0051
ILE 245 0.0062
LEU 246 0.0070
HIS 247 0.0074
PHE 248 0.0068
LEU 249 0.0072
ARG 250 0.0099
GLN 251 0.0100
GLY 252 0.0096
LEU 253 0.0100
THR 254 0.0083
GLY 255 0.0052
PRO 256 0.0072
GLU 257 0.0077
ILE 258 0.0050
GLU 259 0.0025
THR 260 0.0041
ILE 261 0.0041
LEU 262 0.0038
GLY 263 0.0036
ARG 264 0.0036
GLN 265 0.0036
SER 266 0.0040
GLY 267 0.0040
LEU 268 0.0038
ALA 269 0.0045
GLY 270 0.0051
VAL 271 0.0045
SER 272 0.0042
GLY 273 0.0049
ILE 274 0.0041
SER 275 0.0036
PRO 276 0.0036
ASP 277 0.0021
MET 278 0.0021
ARG 279 0.0009
ASP 280 0.0019
LEU 281 0.0027
LEU 282 0.0024
ALA 283 0.0031
SER 284 0.0050
ASP 285 0.0120
ARG 286 0.0076
PRO 287 0.0093
GLU 288 0.0064
ALA 289 0.0038
ALA 290 0.0040
GLU 291 0.0046
ALA 292 0.0041
VAL 293 0.0019
ASP 294 0.0016
LEU 295 0.0021
PHE 296 0.0020
VAL 297 0.0009
ARG 298 0.0005
PHE 299 0.0011
ILE 300 0.0012
LEU 301 0.0004
ARG 302 0.0008
GLN 303 0.0014
ILE 304 0.0010
GLY 305 0.0016
ALA 306 0.0017
LEU 307 0.0016
SER 308 0.0014
ALA 309 0.0019
GLY 310 0.0023
MET 311 0.0016
GLY 312 0.0014
GLY 313 0.0004
LEU 314 0.0009
ASP 315 0.0018
ALA 316 0.0022
LEU 317 0.0019
VAL 318 0.0018
PHE 319 0.0021
THR 320 0.0025
ALA 321 0.0032
GLY 322 0.0029
ILE 323 0.0029
GLY 324 0.0032
GLN 325 0.0032
HIS 326 0.0036
ALA 327 0.0036
PRO 328 0.0028
GLU 329 0.0022
ILE 330 0.0027
ARG 331 0.0024
ALA 332 0.0020
ARG 333 0.0024
VAL 334 0.0021
MET 335 0.0016
GLU 336 0.0022
GLY 337 0.0023
LEU 338 0.0018
GLY 339 0.0024
TRP 340 0.0023
LEU 341 0.0026
GLY 342 0.0029
LEU 343 0.0021
GLU 344 0.0025
MET 345 0.0016
ASP 346 0.0019
ALA 347 0.0016
ALA 348 0.0035
ALA 349 0.0030
ASN 350 0.0020
GLY 351 0.0035
ALA 352 0.0047
GLY 353 0.0031
GLN 354 0.0028
GLY 355 0.0016
VAL 356 0.0007
ILE 357 0.0009
SER 358 0.0014
ALA 359 0.0029
PRO 360 0.0041
GLY 361 0.0038
SER 362 0.0030
ARG 363 0.0035
VAL 364 0.0023
THR 365 0.0016
ALA 366 0.0011
ALA 367 0.0010
VAL 368 0.0018
ILE 369 0.0026
ALA 370 0.0028
THR 371 0.0025
ASP 372 0.0021
GLU 373 0.0025
GLU 374 0.0038
ALA 375 0.0038
VAL 376 0.0026
ILE 377 0.0042
LEU 378 0.0067
ARG 379 0.0069
ALA 380 0.0046
LEU 381 0.0060
HIS 382 0.0081
CYS 383 0.0075
GLY 384 0.0051
GLU 385 0.0087
VAL 386 0.0119
ALA 387 0.0079
HIS 388 0.0081
TYR 389 0.0087
SER 390 0.0146
ALA 391 0.0244
GLY 392 0.0296
VAL 393 0.0191
ALA 394 0.0176
LEU 395 0.0111
ALA 396 0.0162
MET 1 0.0386
LYS 2 0.0326
PRO 3 0.0278
VAL 4 0.0182
TRP 5 0.0118
LEU 6 0.0089
VAL 7 0.0065
LEU 8 0.0063
ASN 9 0.0070
ILE 10 0.0062
GLY 11 0.0040
SER 12 0.0037
SER 13 0.0027
THR 14 0.0033
VAL 15 0.0053
LYS 16 0.0076
PHE 17 0.0046
GLY 18 0.0020
LEU 19 0.0033
PHE 20 0.0044
ASP 21 0.0113
VAL 22 0.0162
ALA 23 0.0198
ASP 24 0.0118
ALA 25 0.0084
ARG 26 0.0134
PRO 27 0.0155
LEU 28 0.0187
VAL 29 0.0122
ARG 30 0.0085
GLY 31 0.0067
LEU 32 0.0058
ILE 33 0.0124
GLU 34 0.0150
GLY 35 0.0181
ILE 36 0.0125
GLY 37 0.0705
LEU 38 0.0873
GLN 39 0.0629
PRO 40 0.0134
ARG 41 0.0192
LEU 42 0.0144
LYS 43 0.0189
ALA 44 0.0205
SER 45 0.0186
LEU 46 0.0311
PRO 47 0.0434
ASP 48 0.0484
GLY 49 0.0291
THR 50 0.0178
LEU 51 0.0261
GLU 52 0.0289
LEU 53 0.0338
ARG 54 0.0221
ALA 55 0.0179
PRO 56 0.0277
ALA 57 0.0662
ASP 58 0.0722
ALA 59 0.0483
ARG 60 0.0517
ASP 61 0.0334
ALA 62 0.0239
LYS 63 0.0272
GLU 64 0.0311
LEU 65 0.0201
THR 66 0.0175
LEU 67 0.0180
TRP 68 0.0189
LEU 69 0.0103
LEU 70 0.0084
GLY 71 0.0070
LEU 72 0.0082
LEU 73 0.0066
GLU 74 0.0127
GLY 75 0.0191
ARG 76 0.0144
LEU 77 0.0209
GLY 78 0.0273
PRO 79 0.0283
LEU 80 0.0207
ASP 81 0.0261
LEU 82 0.0200
HIS 83 0.0209
ALA 84 0.0161
ALA 85 0.0079
GLY 86 0.0063
HIS 87 0.0048
ARG 88 0.0050
VAL 89 0.0072
VAL 90 0.0070
HIS 91 0.0070
GLY 92 0.0083
GLY 93 0.0089
PRO 94 0.0106
ASP 95 0.0126
TYR 96 0.0138
ASN 97 0.0107
ALA 98 0.0098
PRO 99 0.0104
VAL 100 0.0107
LEU 101 0.0197
LEU 102 0.0195
THR 103 0.0258
PRO 104 0.0302
GLU 105 0.0387
VAL 106 0.0283
ILE 107 0.0173
GLU 108 0.0228
ARG 109 0.0174
LEU 110 0.0139
GLU 111 0.0151
SER 112 0.0135
PHE 113 0.0077
SER 114 0.0063
PRO 115 0.0073
LEU 116 0.0052
ALA 117 0.0046
PRO 118 0.0054
SER 119 0.0045
HIS 120 0.0044
GLN 121 0.0075
PRO 122 0.0076
PHE 123 0.0076
ASN 124 0.0089
LEU 125 0.0094
ALA 126 0.0094
GLY 127 0.0109
VAL 128 0.0117
ARG 129 0.0139
ALA 130 0.0115
VAL 131 0.0099
GLU 132 0.0109
ALA 133 0.0110
ARG 134 0.0085
TRP 135 0.0108
PRO 136 0.0136
GLY 137 0.0111
VAL 138 0.0081
PRO 139 0.0075
GLN 140 0.0079
ILE 141 0.0081
ALA 142 0.0067
CYS 143 0.0065
PHE 144 0.0071
ASP 145 0.0054
THR 146 0.0061
ALA 147 0.0059
PHE 148 0.0063
HIS 149 0.0063
HIS 150 0.0057
ASP 151 0.0077
ARG 152 0.0078
PRO 153 0.0047
ARG 154 0.0026
LEU 155 0.0021
ALA 156 0.0039
ARG 157 0.0025
LEU 158 0.0013
TYR 159 0.0030
ALA 160 0.0035
LEU 161 0.0054
PRO 162 0.0064
ARG 163 0.0052
ALA 164 0.0073
MET 165 0.0056
ALA 166 0.0028
GLU 167 0.0066
GLU 168 0.0059
GLY 169 0.0024
ILE 170 0.0022
LEU 171 0.0022
ARG 172 0.0033
TYR 173 0.0049
GLY 174 0.0050
PHE 175 0.0046
HIS 176 0.0045
GLY 177 0.0033
LEU 178 0.0023
SER 179 0.0024
TYR 180 0.0034
ASP 181 0.0029
TYR 182 0.0038
ILE 183 0.0040
ALA 184 0.0030
GLY 185 0.0094
ARG 186 0.0097
LEU 187 0.0083
PRO 188 0.0110
GLU 189 0.0143
VAL 190 0.0104
LEU 191 0.0106
GLY 192 0.0147
GLU 193 0.0158
THR 194 0.0109
GLY 195 0.0085
ARG 196 0.0101
GLY 197 0.0047
LYS 198 0.0029
VAL 199 0.0023
ILE 200 0.0015
VAL 201 0.0020
ALA 202 0.0019
HIS 203 0.0020
LEU 204 0.0019
GLY 205 0.0019
SER 206 0.0016
GLY 207 0.0020
ALA 208 0.0024
SER 209 0.0036
LEU 210 0.0036
CYS 211 0.0035
ALA 212 0.0034
MET 213 0.0036
GLU 214 0.0036
ASN 215 0.0060
LEU 216 0.0064
ARG 217 0.0056
SER 218 0.0055
LEU 219 0.0048
ASP 220 0.0050
THR 221 0.0042
THR 222 0.0043
MET 223 0.0039
GLY 224 0.0034
PHE 225 0.0043
SER 226 0.0039
ALA 227 0.0039
LEU 228 0.0041
ASP 229 0.0036
GLY 230 0.0037
LEU 231 0.0033
MET 232 0.0029
MET 233 0.0028
GLY 234 0.0027
THR 235 0.0019
ARG 236 0.0018
CYS 237 0.0023
GLY 238 0.0026
GLN 239 0.0028
LEU 240 0.0027
ASP 241 0.0023
PRO 242 0.0023
GLY 243 0.0017
VAL 244 0.0006
ILE 245 0.0017
LEU 246 0.0025
HIS 247 0.0031
PHE 248 0.0030
LEU 249 0.0045
ARG 250 0.0074
GLN 251 0.0087
GLY 252 0.0086
LEU 253 0.0050
THR 254 0.0036
GLY 255 0.0035
PRO 256 0.0036
GLU 257 0.0035
ILE 258 0.0029
GLU 259 0.0035
THR 260 0.0044
ILE 261 0.0017
LEU 262 0.0018
GLY 263 0.0021
ARG 264 0.0025
GLN 265 0.0024
SER 266 0.0021
GLY 267 0.0028
LEU 268 0.0031
ALA 269 0.0037
GLY 270 0.0034
VAL 271 0.0035
SER 272 0.0037
GLY 273 0.0043
ILE 274 0.0041
SER 275 0.0046
PRO 276 0.0051
ASP 277 0.0052
MET 278 0.0047
ARG 279 0.0050
ASP 280 0.0042
LEU 281 0.0033
LEU 282 0.0027
ALA 283 0.0020
SER 284 0.0020
ASP 285 0.0077
ARG 286 0.0035
PRO 287 0.0023
GLU 288 0.0043
ALA 289 0.0027
ALA 290 0.0025
GLU 291 0.0032
ALA 292 0.0034
VAL 293 0.0028
ASP 294 0.0029
LEU 295 0.0027
PHE 296 0.0026
VAL 297 0.0022
ARG 298 0.0022
PHE 299 0.0025
ILE 300 0.0024
LEU 301 0.0021
ARG 302 0.0021
GLN 303 0.0022
ILE 304 0.0019
GLY 305 0.0018
ALA 306 0.0018
LEU 307 0.0012
SER 308 0.0008
ALA 309 0.0014
GLY 310 0.0014
MET 311 0.0016
GLY 312 0.0018
GLY 313 0.0031
LEU 314 0.0025
ASP 315 0.0028
ALA 316 0.0020
LEU 317 0.0011
VAL 318 0.0012
PHE 319 0.0011
THR 320 0.0013
ALA 321 0.0012
GLY 322 0.0005
ILE 323 0.0010
GLY 324 0.0016
GLN 325 0.0028
HIS 326 0.0033
ALA 327 0.0030
PRO 328 0.0038
GLU 329 0.0028
ILE 330 0.0018
ARG 331 0.0023
ALA 332 0.0025
ARG 333 0.0014
VAL 334 0.0019
MET 335 0.0025
GLU 336 0.0021
GLY 337 0.0043
LEU 338 0.0031
GLY 339 0.0046
TRP 340 0.0041
LEU 341 0.0047
GLY 342 0.0084
LEU 343 0.0059
GLU 344 0.0095
MET 345 0.0059
ASP 346 0.0037
ALA 347 0.0045
ALA 348 0.0045
ALA 349 0.0056
ASN 350 0.0052
GLY 351 0.0089
ALA 352 0.0110
GLY 353 0.0080
GLN 354 0.0091
GLY 355 0.0087
VAL 356 0.0063
ILE 357 0.0039
SER 358 0.0062
ALA 359 0.0121
PRO 360 0.0171
GLY 361 0.0178
SER 362 0.0123
ARG 363 0.0088
VAL 364 0.0037
THR 365 0.0025
ALA 366 0.0022
ALA 367 0.0032
VAL 368 0.0041
ILE 369 0.0031
ALA 370 0.0028
THR 371 0.0031
ASP 372 0.0029
GLU 373 0.0056
GLU 374 0.0086
ALA 375 0.0088
VAL 376 0.0068
ILE 377 0.0115
LEU 378 0.0161
ARG 379 0.0170
ALA 380 0.0127
LEU 381 0.0167
HIS 382 0.0198
CYS 383 0.0194
GLY 384 0.0142
GLU 385 0.0185
VAL 386 0.0207
ALA 387 0.0210
HIS 388 0.0226
TYR 389 0.0247
SER 390 0.0415
ALA 391 0.0555
GLY 392 0.0670
VAL 393 0.0353
ALA 394 0.0372
LEU 395 0.0294
ALA 396 0.0401

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 260709234131248460

--- normal mode 59 ---

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 260709234131248460