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 = 0.0950
VAL 83
0.0066
ILE 84
0.0049
LEU 85
0.0040
THR 86
0.0023
GLY 87
0.0015
ASN 88
0.0040
SER 89
0.0060
SER 90
0.0084
LEU 91
0.0091
CYS 92
0.0134
PRO 93
0.0174
ILE 94
0.0178
SER 95
0.0192
GLY 96
0.0188
TRP 97
0.0149
ALA 98
0.0105
ILE 99
0.0121
TYR 100
0.0129
SER 101
0.0279
LYS 102
0.0416
ASP 103
0.0400
ASN 104
0.0552
GLY 105
0.0425
ILE 106
0.0509
ARG 107
0.0661
ILE 108
0.0521
GLY 109
0.0374
SER 110
0.0510
LYS 111
0.0424
GLY 112
0.0309
ASP 113
0.0123
VAL 114
0.0155
PHE 115
0.0159
VAL 116
0.0286
ILE 117
0.0192
ARG 118
0.0136
GLU 119
0.0100
PRO 120
0.0093
PHE 121
0.0064
ILE 122
0.0075
SER 123
0.0059
CYS 124
0.0071
SER 125
0.0075
HIS 126
0.0078
LEU 127
0.0103
GLU 128
0.0113
CYS 129
0.0108
ARG 130
0.0096
THR 131
0.0089
PHE 132
0.0047
PHE 133
0.0073
LEU 134
0.0087
THR 135
0.0144
GLN 136
0.0245
GLY 137
0.0250
ALA 138
0.0311
LEU 139
0.0225
LEU 140
0.0334
ASN 141
0.0423
ASP 142
0.0489
LYS 143
0.0805
HIS 144
0.0684
SER 145
0.0589
ASN 146
0.0872
GLY 147
0.0801
THR 148
0.0950
VAL 149
0.0588
LYS 150
0.0440
ASP 151
0.0319
ARG 152
0.0209
SER 153
0.0290
PRO 154
0.0289
TYR 155
0.0278
ARG 156
0.0185
THR 157
0.0108
LEU 158
0.0047
MET 159
0.0021
SER 160
0.0053
CYS 161
0.0116
PRO 162
0.0185
VAL 163
0.0191
GLY 164
0.0303
GLU 165
0.0300
ALA 166
0.0274
PRO 167
0.0144
SER 168
0.0099
SER 168
0.0115
PRO 169
0.0089
TYR 169
0.0185
ASN 170
0.0185
SER 171
0.0084
ARG 172
0.0090
PHE 173
0.0058
GLU 174
0.0062
SER 175
0.0079
VAL 176
0.0117
ALA 177
0.0084
TRP 178
0.0103
SER 179
0.0046
ALA 180
0.0021
SER 181
0.0019
ALA 182
0.0026
CYS 183
0.0039
HIS 184
0.0051
ASP 185
0.0047
GLY 186
0.0061
MET 187
0.0065
GLY 188
0.0063
TRP 189
0.0054
LEU 190
0.0039
THR 191
0.0022
ILE 192
0.0015
GLY 193
0.0030
ILE 194
0.0041
SER 195
0.0096
GLY 196
0.0127
PRO 197
0.0098
ASP 198
0.0080
ASN 199
0.0043
GLY 200
0.0034
ALA 201
0.0041
VAL 202
0.0043
ALA 203
0.0027
VAL 204
0.0035
LEU 205
0.0025
LYS 206
0.0036
TYR 207
0.0039
ASN 208
0.0046
GLY 209
0.0037
ILE 210
0.0048
ILE 211
0.0040
THR 212
0.0040
ASP 213
0.0028
THR 214
0.0027
ILE 215
0.0021
LYS 216
0.0023
SER 217
0.0019
TRP 218
0.0048
ARG 219
0.0062
ASN 220
0.0039
ASN 221
0.0061
ILE 222
0.0063
LEU 223
0.0039
ARG 224
0.0048
THR 225
0.0036
GLN 226
0.0032
GLU 227
0.0031
SER 228
0.0031
GLU 229
0.0028
CYS 230
0.0024
ALA 231
0.0022
CYS 232
0.0022
VAL 233
0.0017
ASN 234
0.0018
GLY 235
0.0030
SER 236
0.0024
CYS 237
0.0024
PHE 238
0.0024
THR 239
0.0028
ILE 240
0.0037
MET 241
0.0045
THR 242
0.0065
ASP 243
0.0069
GLY 244
0.0096
PRO 245
0.0135
SER 246
0.0127
ASN 247
0.0155
GLY 248
0.0153
GLN 249
0.0137
ALA 250
0.0117
SER 251
0.0089
TYR 252
0.0072
LYS 253
0.0053
ILE 254
0.0043
LEU 255
0.0031
LYS 256
0.0029
ILE 257
0.0020
GLU 258
0.0025
LYS 259
0.0039
GLY 260
0.0030
LYS 261
0.0026
VAL 262
0.0018
THR 263
0.0025
LYS 264
0.0038
SER 265
0.0051
ILE 266
0.0063
GLU 267
0.0075
LEU 268
0.0073
ASN 269
0.0101
ALA 270
0.0096
PRO 271
0.0123
ASN 272
0.0117
TYR 273
0.0092
HIS 274
0.0092
TYR 275
0.0069
GLU 276
0.0071
GLU 277
0.0053
CYS 278
0.0035
SER 279
0.0019
CYS 280
0.0011
TYR 281
0.0016
PRO 282
0.0017
ASP 283
0.0042
THR 284
0.0058
GLY 285
0.0044
LYS 286
0.0034
VAL 287
0.0022
MET 288
0.0017
CYS 289
0.0012
VAL 290
0.0019
CYS 291
0.0044
ARG 292
0.0072
ASP 293
0.0089
ASN 294
0.0118
TRP 295
0.0133
HIS 296
0.0122
GLY 297
0.0094
SER 298
0.0097
ASN 299
0.0063
ARG 300
0.0047
PRO 301
0.0039
TRP 302
0.0023
VAL 303
0.0032
SER 304
0.0034
PHE 305
0.0038
ASP 306
0.0043
GLN 308
0.0038
ASN 309
0.0047
ASN 309
0.0052
LEU 310
0.0048
ASP 311
0.0056
TYR 312
0.0056
GLN 313
0.0049
ILE 314
0.0051
GLY 315
0.0040
TYR 316
0.0021
ILE 317
0.0020
CYS 318
0.0033
SER 319
0.0070
GLY 320
0.0085
VAL 321
0.0113
PHE 322
0.0098
GLY 323
0.0096
ASP 324
0.0107
ASN 325
0.0149
PRO 326
0.0166
ARG 327
0.0141
PRO 328
0.0149
ASN 329
0.0160
ASP 330
0.0136
GLY 331
0.0110
THR 332
0.0071
GLY 333
0.0048
SER 335
0.0017
CYS 336
0.0020
GLY 339
0.0051
PRO 340
0.0071
VAL 341
0.0076
SER 342
0.0114
SER 343
0.0130
SER 343
0.0140
ASN 344
0.0154
GLY 345
0.0128
ALA 346
0.0152
ASN 347
0.0152
GLY 348
0.0130
ILE 349
0.0117
LYS 350
0.0076
GLY 351
0.0072
PHE 352
0.0049
SER 353
0.0061
PHE 354
0.0064
ARG 355
0.0075
TYR 356
0.0113
ASP 357
0.0135
ASN 358
0.0120
GLY 359
0.0120
VAL 360
0.0102
TRP 361
0.0119
ILE 362
0.0110
GLY 363
0.0127
ARG 364
0.0142
THR 365
0.0178
LYS 366
0.0202
SER 367
0.0215
THR 368
0.0189
SER 369
0.0217
SER 370
0.0235
ARG 371
0.0209
SER 372
0.0236
GLY 373
0.0230
PHE 374
0.0195
GLU 375
0.0190
MET 376
0.0170
ILE 377
0.0163
TRP 378
0.0161
ASP 379
0.0144
PRO 380
0.0157
ASN 381
0.0129
GLY 382
0.0095
TRP 383
0.0067
THR 384
0.0074
GLU 385
0.0082
THR 386
0.0062
ASP 387
0.0098
SER 388
0.0123
SER 389
0.0158
PHE 390
0.0171
SER 391
0.0205
VAL 392
0.0213
ARG 394
0.0210
GLN 395
0.0222
ASP 396
0.0239
ILE 397
0.0229
VAL 398
0.0253
ALA 399
0.0279
ILE 400
0.0270
THR 401
0.0316
ASP 402
0.0299
TRP 403
0.0269
SER 404
0.0207
GLY 405
0.0160
TYR 406
0.0085
SER 407
0.0067
GLY 408
0.0037
SER 409
0.0029
PHE 410
0.0035
VAL 411
0.0034
GLN 412
0.0066
HIS 412
0.0051
PRO 412
0.0044
GLU 412
0.0054
LEU 412
0.0069
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.