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 71 ---

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 = 0.0543
MET 1 0.0543
LYS 2 0.0432
PRO 3 0.0299
VAL 4 0.0129
TRP 5 0.0079
LEU 6 0.0074
VAL 7 0.0086
LEU 8 0.0099
ASN 9 0.0102
ILE 10 0.0094
GLY 11 0.0148
SER 12 0.0194
SER 13 0.0197
THR 14 0.0146
VAL 15 0.0082
LYS 16 0.0097
PHE 17 0.0073
GLY 18 0.0072
LEU 19 0.0067
PHE 20 0.0119
ASP 21 0.0158
VAL 22 0.0189
ALA 23 0.0250
ASP 24 0.0423
ALA 25 0.0407
ARG 26 0.0435
PRO 27 0.0353
LEU 28 0.0348
VAL 29 0.0191
ARG 30 0.0146
GLY 31 0.0119
LEU 32 0.0095
ILE 33 0.0063
GLU 34 0.0060
GLY 35 0.0054
ILE 36 0.0092
GLY 37 0.0444
LEU 38 0.0531
GLN 39 0.0392
PRO 40 0.0110
ARG 41 0.0114
LEU 42 0.0108
LYS 43 0.0130
ALA 44 0.0132
SER 45 0.0267
LEU 46 0.0288
PRO 47 0.0443
ASP 48 0.0494
GLY 49 0.0417
THR 50 0.0336
LEU 51 0.0231
GLU 52 0.0219
LEU 53 0.0086
ARG 54 0.0070
ALA 55 0.0057
PRO 56 0.0102
ALA 57 0.0222
ASP 58 0.0178
ALA 59 0.0138
ARG 60 0.0174
ASP 61 0.0115
ALA 62 0.0035
LYS 63 0.0041
GLU 64 0.0113
LEU 65 0.0090
THR 66 0.0071
LEU 67 0.0132
TRP 68 0.0161
LEU 69 0.0140
LEU 70 0.0190
GLY 71 0.0275
LEU 72 0.0274
LEU 73 0.0224
GLU 74 0.0358
GLY 75 0.0410
ARG 76 0.0336
LEU 77 0.0373
GLY 78 0.0410
PRO 79 0.0373
LEU 80 0.0308
ASP 81 0.0281
LEU 82 0.0190
HIS 83 0.0232
ALA 84 0.0190
ALA 85 0.0095
GLY 86 0.0090
HIS 87 0.0075
ARG 88 0.0072
VAL 89 0.0069
VAL 90 0.0080
HIS 91 0.0077
GLY 92 0.0061
GLY 93 0.0091
PRO 94 0.0101
ASP 95 0.0089
TYR 96 0.0083
ASN 97 0.0087
ALA 98 0.0096
PRO 99 0.0096
VAL 100 0.0062
LEU 101 0.0234
LEU 102 0.0158
THR 103 0.0183
PRO 104 0.0218
GLU 105 0.0314
VAL 106 0.0250
ILE 107 0.0162
GLU 108 0.0187
ARG 109 0.0125
LEU 110 0.0135
GLU 111 0.0168
SER 112 0.0169
PHE 113 0.0129
SER 114 0.0156
PRO 115 0.0136
LEU 116 0.0090
ALA 117 0.0141
PRO 118 0.0189
SER 119 0.0206
HIS 120 0.0157
GLN 121 0.0126
PRO 122 0.0146
PHE 123 0.0137
ASN 124 0.0098
LEU 125 0.0097
ALA 126 0.0074
GLY 127 0.0086
VAL 128 0.0088
ARG 129 0.0081
ALA 130 0.0078
VAL 131 0.0142
GLU 132 0.0147
ALA 133 0.0129
ARG 134 0.0200
TRP 135 0.0252
PRO 136 0.0239
GLY 137 0.0244
VAL 138 0.0216
PRO 139 0.0219
GLN 140 0.0180
ILE 141 0.0072
ALA 142 0.0060
CYS 143 0.0057
PHE 144 0.0047
ASP 145 0.0042
THR 146 0.0045
ALA 147 0.0054
PHE 148 0.0065
HIS 149 0.0052
HIS 150 0.0058
ASP 151 0.0050
ARG 152 0.0050
PRO 153 0.0042
ARG 154 0.0028
LEU 155 0.0027
ALA 156 0.0034
ARG 157 0.0045
LEU 158 0.0038
TYR 159 0.0048
ALA 160 0.0057
LEU 161 0.0076
PRO 162 0.0070
ARG 163 0.0040
ALA 164 0.0056
MET 165 0.0050
ALA 166 0.0026
GLU 167 0.0043
GLU 168 0.0036
GLY 169 0.0022
ILE 170 0.0033
LEU 171 0.0032
ARG 172 0.0044
TYR 173 0.0045
GLY 174 0.0036
PHE 175 0.0029
HIS 176 0.0025
GLY 177 0.0042
LEU 178 0.0047
SER 179 0.0045
TYR 180 0.0048
ASP 181 0.0101
TYR 182 0.0106
ILE 183 0.0073
ALA 184 0.0069
GLY 185 0.0175
ARG 186 0.0162
LEU 187 0.0082
PRO 188 0.0071
GLU 189 0.0158
VAL 190 0.0217
LEU 191 0.0205
GLY 192 0.0179
GLU 193 0.0254
THR 194 0.0247
GLY 195 0.0112
ARG 196 0.0196
GLY 197 0.0137
LYS 198 0.0099
VAL 199 0.0055
ILE 200 0.0033
VAL 201 0.0035
ALA 202 0.0049
HIS 203 0.0054
LEU 204 0.0069
GLY 205 0.0060
SER 206 0.0036
GLY 207 0.0024
ALA 208 0.0018
SER 209 0.0010
LEU 210 0.0005
CYS 211 0.0016
ALA 212 0.0030
MET 213 0.0081
GLU 214 0.0139
ASN 215 0.0174
LEU 216 0.0126
ARG 217 0.0121
SER 218 0.0083
LEU 219 0.0081
ASP 220 0.0035
THR 221 0.0032
THR 222 0.0031
MET 223 0.0035
GLY 224 0.0044
PHE 225 0.0041
SER 226 0.0046
ALA 227 0.0055
LEU 228 0.0057
ASP 229 0.0052
GLY 230 0.0034
LEU 231 0.0028
MET 232 0.0027
MET 233 0.0013
GLY 234 0.0012
THR 235 0.0015
ARG 236 0.0029
CYS 237 0.0042
GLY 238 0.0044
GLN 239 0.0048
LEU 240 0.0047
ASP 241 0.0064
PRO 242 0.0073
GLY 243 0.0068
VAL 244 0.0045
ILE 245 0.0038
LEU 246 0.0079
HIS 247 0.0071
PHE 248 0.0058
LEU 249 0.0093
ARG 250 0.0159
GLN 251 0.0172
GLY 252 0.0190
LEU 253 0.0131
THR 254 0.0110
GLY 255 0.0087
PRO 256 0.0153
GLU 257 0.0132
ILE 258 0.0052
GLU 259 0.0088
THR 260 0.0104
ILE 261 0.0016
LEU 262 0.0022
GLY 263 0.0049
ARG 264 0.0039
GLN 265 0.0010
SER 266 0.0022
GLY 267 0.0031
LEU 268 0.0045
ALA 269 0.0035
GLY 270 0.0038
VAL 271 0.0037
SER 272 0.0036
GLY 273 0.0049
ILE 274 0.0046
SER 275 0.0053
PRO 276 0.0060
ASP 277 0.0124
MET 278 0.0074
ARG 279 0.0087
ASP 280 0.0076
LEU 281 0.0049
LEU 282 0.0040
ALA 283 0.0071
SER 284 0.0057
ASP 285 0.0076
ARG 286 0.0052
PRO 287 0.0037
GLU 288 0.0028
ALA 289 0.0032
ALA 290 0.0027
GLU 291 0.0025
ALA 292 0.0038
VAL 293 0.0050
ASP 294 0.0048
LEU 295 0.0043
PHE 296 0.0050
VAL 297 0.0061
ARG 298 0.0042
PHE 299 0.0045
ILE 300 0.0060
LEU 301 0.0047
ARG 302 0.0034
GLN 303 0.0043
ILE 304 0.0043
GLY 305 0.0023
ALA 306 0.0009
LEU 307 0.0011
SER 308 0.0026
ALA 309 0.0041
GLY 310 0.0046
MET 311 0.0059
GLY 312 0.0070
GLY 313 0.0055
LEU 314 0.0051
ASP 315 0.0069
ALA 316 0.0064
LEU 317 0.0075
VAL 318 0.0079
PHE 319 0.0094
THR 320 0.0105
ALA 321 0.0114
GLY 322 0.0137
ILE 323 0.0138
GLY 324 0.0117
GLN 325 0.0115
HIS 326 0.0124
ALA 327 0.0126
PRO 328 0.0100
GLU 329 0.0089
ILE 330 0.0123
ARG 331 0.0117
ALA 332 0.0125
ARG 333 0.0112
VAL 334 0.0123
MET 335 0.0130
GLU 336 0.0135
GLY 337 0.0081
LEU 338 0.0078
GLY 339 0.0074
TRP 340 0.0051
LEU 341 0.0107
GLY 342 0.0115
LEU 343 0.0101
GLU 344 0.0105
MET 345 0.0206
ASP 346 0.0197
ALA 347 0.0241
ALA 348 0.0268
ALA 349 0.0181
ASN 350 0.0101
GLY 351 0.0151
ALA 352 0.0198
GLY 353 0.0071
GLN 354 0.0093
GLY 355 0.0080
VAL 356 0.0034
ILE 357 0.0039
SER 358 0.0085
ALA 359 0.0128
PRO 360 0.0127
GLY 361 0.0143
SER 362 0.0107
ARG 363 0.0124
VAL 364 0.0081
THR 365 0.0053
ALA 366 0.0068
ALA 367 0.0064
VAL 368 0.0089
ILE 369 0.0119
ALA 370 0.0131
THR 371 0.0093
ASP 372 0.0118
GLU 373 0.0061
GLU 374 0.0090
ALA 375 0.0120
VAL 376 0.0120
ILE 377 0.0115
LEU 378 0.0113
ARG 379 0.0157
ALA 380 0.0158
LEU 381 0.0113
HIS 382 0.0204
CYS 383 0.0240
GLY 384 0.0093
GLU 385 0.0169
VAL 386 0.0536
ALA 387 0.0488
HIS 388 0.0507
TYR 389 0.0173
SER 390 0.0233
ALA 391 0.0191
GLY 392 0.0382
VAL 393 0.0248
ALA 394 0.0288
LEU 395 0.0171
ALA 396 0.0254
MET 1 0.0120
LYS 2 0.0107
PRO 3 0.0063
VAL 4 0.0020
TRP 5 0.0059
LEU 6 0.0060
VAL 7 0.0059
LEU 8 0.0061
ASN 9 0.0062
ILE 10 0.0045
GLY 11 0.0081
SER 12 0.0106
SER 13 0.0109
THR 14 0.0073
VAL 15 0.0032
LYS 16 0.0037
PHE 17 0.0045
GLY 18 0.0041
LEU 19 0.0035
PHE 20 0.0044
ASP 21 0.0042
VAL 22 0.0017
ALA 23 0.0057
ASP 24 0.0105
ALA 25 0.0079
ARG 26 0.0092
PRO 27 0.0074
LEU 28 0.0039
VAL 29 0.0041
ARG 30 0.0028
GLY 31 0.0016
LEU 32 0.0014
ILE 33 0.0031
GLU 34 0.0048
GLY 35 0.0061
ILE 36 0.0068
GLY 37 0.0083
LEU 38 0.0033
GLN 39 0.0067
PRO 40 0.0021
ARG 41 0.0011
LEU 42 0.0021
LYS 43 0.0032
ALA 44 0.0044
SER 45 0.0040
LEU 46 0.0057
PRO 47 0.0082
ASP 48 0.0085
GLY 49 0.0053
THR 50 0.0053
LEU 51 0.0051
GLU 52 0.0061
LEU 53 0.0028
ARG 54 0.0014
ALA 55 0.0022
PRO 56 0.0037
ALA 57 0.0098
ASP 58 0.0094
ALA 59 0.0058
ARG 60 0.0042
ASP 61 0.0064
ALA 62 0.0050
LYS 63 0.0044
GLU 64 0.0041
LEU 65 0.0034
THR 66 0.0018
LEU 67 0.0027
TRP 68 0.0025
LEU 69 0.0029
LEU 70 0.0037
GLY 71 0.0051
LEU 72 0.0047
LEU 73 0.0052
GLU 74 0.0057
GLY 75 0.0076
ARG 76 0.0083
LEU 77 0.0079
GLY 78 0.0059
PRO 79 0.0047
LEU 80 0.0041
ASP 81 0.0057
LEU 82 0.0062
HIS 83 0.0076
ALA 84 0.0103
ALA 85 0.0081
GLY 86 0.0078
HIS 87 0.0065
ARG 88 0.0068
VAL 89 0.0056
VAL 90 0.0065
HIS 91 0.0058
GLY 92 0.0050
GLY 93 0.0059
PRO 94 0.0064
ASP 95 0.0054
TYR 96 0.0059
ASN 97 0.0055
ALA 98 0.0057
PRO 99 0.0055
VAL 100 0.0043
LEU 101 0.0077
LEU 102 0.0063
THR 103 0.0060
PRO 104 0.0076
GLU 105 0.0069
VAL 106 0.0011
ILE 107 0.0021
GLU 108 0.0040
ARG 109 0.0037
LEU 110 0.0044
GLU 111 0.0050
SER 112 0.0071
PHE 113 0.0058
SER 114 0.0063
PRO 115 0.0051
LEU 116 0.0043
ALA 117 0.0076
PRO 118 0.0090
SER 119 0.0103
HIS 120 0.0078
GLN 121 0.0066
PRO 122 0.0068
PHE 123 0.0064
ASN 124 0.0048
LEU 125 0.0034
ALA 126 0.0031
GLY 127 0.0042
VAL 128 0.0037
ARG 129 0.0023
ALA 130 0.0027
VAL 131 0.0060
GLU 132 0.0061
ALA 133 0.0046
ARG 134 0.0060
TRP 135 0.0090
PRO 136 0.0097
GLY 137 0.0099
VAL 138 0.0095
PRO 139 0.0106
GLN 140 0.0102
ILE 141 0.0062
ALA 142 0.0053
CYS 143 0.0067
PHE 144 0.0065
ASP 145 0.0049
THR 146 0.0048
ALA 147 0.0048
PHE 148 0.0038
HIS 149 0.0031
HIS 150 0.0042
ASP 151 0.0040
ARG 152 0.0029
PRO 153 0.0025
ARG 154 0.0022
LEU 155 0.0011
ALA 156 0.0010
ARG 157 0.0018
LEU 158 0.0020
TYR 159 0.0027
ALA 160 0.0031
LEU 161 0.0034
PRO 162 0.0046
ARG 163 0.0039
ALA 164 0.0069
MET 165 0.0084
ALA 166 0.0067
GLU 167 0.0116
GLU 168 0.0121
GLY 169 0.0059
ILE 170 0.0049
LEU 171 0.0039
ARG 172 0.0030
TYR 173 0.0033
GLY 174 0.0027
PHE 175 0.0028
HIS 176 0.0029
GLY 177 0.0014
LEU 178 0.0022
SER 179 0.0021
TYR 180 0.0016
ASP 181 0.0019
TYR 182 0.0037
ILE 183 0.0028
ALA 184 0.0020
GLY 185 0.0069
ARG 186 0.0063
LEU 187 0.0019
PRO 188 0.0034
GLU 189 0.0048
VAL 190 0.0053
LEU 191 0.0055
GLY 192 0.0052
GLU 193 0.0108
THR 194 0.0113
GLY 195 0.0042
ARG 196 0.0062
GLY 197 0.0052
LYS 198 0.0055
VAL 199 0.0054
ILE 200 0.0058
VAL 201 0.0051
ALA 202 0.0067
HIS 203 0.0068
LEU 204 0.0087
GLY 205 0.0062
SER 206 0.0054
GLY 207 0.0032
ALA 208 0.0031
SER 209 0.0026
LEU 210 0.0021
CYS 211 0.0012
ALA 212 0.0013
MET 213 0.0020
GLU 214 0.0035
ASN 215 0.0042
LEU 216 0.0024
ARG 217 0.0027
SER 218 0.0022
LEU 219 0.0021
ASP 220 0.0015
THR 221 0.0016
THR 222 0.0018
MET 223 0.0021
GLY 224 0.0031
PHE 225 0.0024
SER 226 0.0036
ALA 227 0.0039
LEU 228 0.0061
ASP 229 0.0056
GLY 230 0.0044
LEU 231 0.0033
MET 232 0.0031
MET 233 0.0055
GLY 234 0.0052
THR 235 0.0056
ARG 236 0.0063
CYS 237 0.0069
GLY 238 0.0073
GLN 239 0.0073
LEU 240 0.0072
ASP 241 0.0061
PRO 242 0.0064
GLY 243 0.0063
VAL 244 0.0062
ILE 245 0.0078
LEU 246 0.0068
HIS 247 0.0064
PHE 248 0.0062
LEU 249 0.0079
ARG 250 0.0105
GLN 251 0.0121
GLY 252 0.0128
LEU 253 0.0081
THR 254 0.0060
GLY 255 0.0071
PRO 256 0.0113
GLU 257 0.0115
ILE 258 0.0101
GLU 259 0.0091
THR 260 0.0120
ILE 261 0.0104
LEU 262 0.0099
GLY 263 0.0092
ARG 264 0.0091
GLN 265 0.0076
SER 266 0.0073
GLY 267 0.0063
LEU 268 0.0061
ALA 269 0.0081
GLY 270 0.0073
VAL 271 0.0042
SER 272 0.0047
GLY 273 0.0104
ILE 274 0.0091
SER 275 0.0089
PRO 276 0.0097
ASP 277 0.0081
MET 278 0.0052
ARG 279 0.0046
ASP 280 0.0018
LEU 281 0.0023
LEU 282 0.0020
ALA 283 0.0046
SER 284 0.0067
ASP 285 0.0162
ARG 286 0.0057
PRO 287 0.0135
GLU 288 0.0088
ALA 289 0.0034
ALA 290 0.0038
GLU 291 0.0041
ALA 292 0.0030
VAL 293 0.0020
ASP 294 0.0017
LEU 295 0.0021
PHE 296 0.0020
VAL 297 0.0024
ARG 298 0.0015
PHE 299 0.0004
ILE 300 0.0003
LEU 301 0.0022
ARG 302 0.0010
GLN 303 0.0014
ILE 304 0.0014
GLY 305 0.0019
ALA 306 0.0014
LEU 307 0.0015
SER 308 0.0019
ALA 309 0.0031
GLY 310 0.0034
MET 311 0.0023
GLY 312 0.0033
GLY 313 0.0057
LEU 314 0.0073
ASP 315 0.0089
ALA 316 0.0102
LEU 317 0.0086
VAL 318 0.0080
PHE 319 0.0097
THR 320 0.0107
ALA 321 0.0115
GLY 322 0.0114
ILE 323 0.0116
GLY 324 0.0121
GLN 325 0.0113
HIS 326 0.0117
ALA 327 0.0113
PRO 328 0.0084
GLU 329 0.0061
ILE 330 0.0093
ARG 331 0.0084
ALA 332 0.0064
ARG 333 0.0075
VAL 334 0.0082
MET 335 0.0070
GLU 336 0.0075
GLY 337 0.0055
LEU 338 0.0051
GLY 339 0.0055
TRP 340 0.0047
LEU 341 0.0076
GLY 342 0.0080
LEU 343 0.0072
GLU 344 0.0066
MET 345 0.0102
ASP 346 0.0106
ALA 347 0.0141
ALA 348 0.0200
ALA 349 0.0136
ASN 350 0.0076
GLY 351 0.0152
ALA 352 0.0212
GLY 353 0.0134
GLN 354 0.0139
GLY 355 0.0108
VAL 356 0.0053
ILE 357 0.0030
SER 358 0.0051
ALA 359 0.0089
PRO 360 0.0123
GLY 361 0.0153
SER 362 0.0106
ARG 363 0.0147
VAL 364 0.0127
THR 365 0.0097
ALA 366 0.0092
ALA 367 0.0081
VAL 368 0.0108
ILE 369 0.0095
ALA 370 0.0102
THR 371 0.0074
ASP 372 0.0072
GLU 373 0.0021
GLU 374 0.0023
ALA 375 0.0030
VAL 376 0.0023
ILE 377 0.0029
LEU 378 0.0028
ARG 379 0.0025
ALA 380 0.0020
LEU 381 0.0036
HIS 382 0.0028
CYS 383 0.0044
GLY 384 0.0020
GLU 385 0.0054
VAL 386 0.0138
ALA 387 0.0136
HIS 388 0.0158
TYR 389 0.0064
SER 390 0.0076
ALA 391 0.0050
GLY 392 0.0108
VAL 393 0.0079
ALA 394 0.0067
LEU 395 0.0022
ALA 396 0.0035

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 71 ---

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