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 = 0.0743
VAL 83
0.0202
ILE 84
0.0144
LEU 85
0.0100
THR 86
0.0035
GLY 87
0.0055
ASN 88
0.0099
SER 89
0.0161
SER 90
0.0229
LEU 91
0.0243
CYS 92
0.0302
PRO 93
0.0254
ILE 94
0.0203
SER 95
0.0162
GLY 96
0.0213
TRP 97
0.0203
ALA 98
0.0190
ILE 99
0.0182
TYR 100
0.0169
SER 101
0.0264
LYS 102
0.0258
ASP 103
0.0254
ASN 104
0.0284
GLY 105
0.0266
ILE 106
0.0357
ARG 107
0.0403
ILE 108
0.0282
GLY 109
0.0257
SER 110
0.0404
LYS 111
0.0385
GLY 112
0.0241
ASP 113
0.0131
VAL 114
0.0097
PHE 115
0.0089
VAL 116
0.0139
ILE 117
0.0160
ARG 118
0.0111
GLU 119
0.0110
PRO 120
0.0142
PHE 121
0.0161
ILE 122
0.0185
SER 123
0.0171
CYS 124
0.0195
SER 125
0.0213
HIS 126
0.0230
LEU 127
0.0295
GLU 128
0.0282
CYS 129
0.0240
ARG 130
0.0221
THR 131
0.0202
PHE 132
0.0175
PHE 133
0.0163
LEU 134
0.0147
THR 135
0.0149
GLN 136
0.0141
GLY 137
0.0092
ALA 138
0.0029
LEU 139
0.0101
LEU 140
0.0217
ASN 141
0.0406
ASP 142
0.0356
LYS 143
0.0396
HIS 144
0.0214
SER 145
0.0221
ASN 146
0.0280
GLY 147
0.0261
THR 148
0.0217
VAL 149
0.0171
LYS 150
0.0237
ASP 151
0.0186
ARG 152
0.0184
SER 153
0.0198
PRO 154
0.0197
TYR 155
0.0167
ARG 156
0.0159
THR 157
0.0160
LEU 158
0.0161
MET 159
0.0174
SER 160
0.0189
CYS 161
0.0200
PRO 162
0.0239
VAL 163
0.0245
GLY 164
0.0229
GLU 165
0.0181
ALA 166
0.0139
PRO 167
0.0135
SER 168
0.0065
SER 168
0.0057
PRO 169
0.0077
TYR 169
0.0098
ASN 170
0.0144
SER 171
0.0165
ARG 172
0.0177
PHE 173
0.0193
GLU 174
0.0185
SER 175
0.0170
VAL 176
0.0167
ALA 177
0.0154
TRP 178
0.0156
SER 179
0.0112
ALA 180
0.0093
SER 181
0.0082
ALA 182
0.0107
CYS 183
0.0114
HIS 184
0.0144
ASP 185
0.0122
GLY 186
0.0169
MET 187
0.0210
GLY 188
0.0208
TRP 189
0.0173
LEU 190
0.0136
THR 191
0.0134
ILE 192
0.0100
GLY 193
0.0127
ILE 194
0.0115
SER 195
0.0150
GLY 196
0.0169
PRO 197
0.0175
ASP 198
0.0150
ASN 199
0.0113
GLY 200
0.0109
ALA 201
0.0108
VAL 202
0.0112
ALA 203
0.0097
VAL 204
0.0134
LEU 205
0.0132
LYS 206
0.0170
TYR 207
0.0191
ASN 208
0.0242
GLY 209
0.0243
ILE 210
0.0247
ILE 211
0.0223
THR 212
0.0200
ASP 213
0.0165
THR 214
0.0138
ILE 215
0.0085
LYS 216
0.0079
SER 217
0.0041
TRP 218
0.0023
ARG 219
0.0029
ASN 220
0.0049
ASN 221
0.0076
ILE 222
0.0103
LEU 223
0.0062
ARG 224
0.0087
THR 225
0.0070
GLN 226
0.0088
GLU 227
0.0079
SER 228
0.0087
GLU 229
0.0088
CYS 230
0.0054
ALA 231
0.0063
CYS 232
0.0031
VAL 233
0.0009
ASN 234
0.0051
GLY 235
0.0090
SER 236
0.0064
CYS 237
0.0024
PHE 238
0.0020
THR 239
0.0048
ILE 240
0.0075
MET 241
0.0066
THR 242
0.0091
ASP 243
0.0076
GLY 244
0.0110
PRO 245
0.0170
SER 246
0.0173
ASN 247
0.0193
GLY 248
0.0192
GLN 249
0.0167
ALA 250
0.0151
SER 251
0.0103
TYR 252
0.0097
LYS 253
0.0070
ILE 254
0.0065
LEU 255
0.0040
LYS 256
0.0052
ILE 257
0.0076
GLU 258
0.0119
LYS 259
0.0165
GLY 260
0.0144
LYS 261
0.0149
VAL 262
0.0113
THR 263
0.0132
LYS 264
0.0119
SER 265
0.0071
ILE 266
0.0096
GLU 267
0.0083
LEU 268
0.0114
ASN 269
0.0111
ALA 270
0.0132
PRO 271
0.0153
ASN 272
0.0156
TYR 273
0.0146
HIS 274
0.0149
TYR 275
0.0147
GLU 276
0.0149
GLU 277
0.0145
CYS 278
0.0137
SER 279
0.0143
CYS 280
0.0130
TYR 281
0.0123
PRO 282
0.0107
ASP 283
0.0152
THR 284
0.0161
GLY 285
0.0116
LYS 286
0.0121
VAL 287
0.0112
MET 288
0.0137
CYS 289
0.0139
VAL 290
0.0143
CYS 291
0.0140
ARG 292
0.0140
ASP 293
0.0132
ASN 294
0.0146
TRP 295
0.0148
HIS 296
0.0124
GLY 297
0.0073
SER 298
0.0042
ASN 299
0.0054
ARG 300
0.0091
PRO 301
0.0131
TRP 302
0.0134
VAL 303
0.0137
SER 304
0.0131
PHE 305
0.0131
ASP 306
0.0126
GLN 308
0.0101
ASN 309
0.0135
ASN 309
0.0146
LEU 310
0.0113
ASP 311
0.0156
TYR 312
0.0119
GLN 313
0.0145
ILE 314
0.0122
GLY 315
0.0139
TYR 316
0.0102
ILE 317
0.0071
CYS 318
0.0063
SER 319
0.0049
GLY 320
0.0107
VAL 321
0.0109
PHE 322
0.0075
GLY 323
0.0087
ASP 324
0.0083
ASN 325
0.0125
PRO 326
0.0119
ARG 327
0.0105
PRO 328
0.0165
ASN 329
0.0227
ASP 330
0.0185
GLY 331
0.0197
THR 332
0.0172
GLY 333
0.0099
SER 335
0.0076
CYS 336
0.0098
GLY 339
0.0096
PRO 340
0.0079
VAL 341
0.0045
SER 342
0.0050
SER 343
0.0073
SER 343
0.0092
ASN 344
0.0064
GLY 345
0.0056
ALA 346
0.0105
ASN 347
0.0134
GLY 348
0.0129
ILE 349
0.0151
LYS 350
0.0153
GLY 351
0.0147
PHE 352
0.0159
SER 353
0.0139
PHE 354
0.0148
ARG 355
0.0141
TYR 356
0.0138
ASP 357
0.0147
ASN 358
0.0115
GLY 359
0.0056
VAL 360
0.0066
TRP 361
0.0097
ILE 362
0.0100
GLY 363
0.0162
ARG 364
0.0176
THR 365
0.0251
LYS 366
0.0320
SER 367
0.0312
THR 368
0.0249
SER 369
0.0263
SER 370
0.0305
ARG 371
0.0288
SER 372
0.0398
GLY 373
0.0412
PHE 374
0.0324
GLU 375
0.0271
MET 376
0.0195
ILE 377
0.0143
TRP 378
0.0088
ASP 379
0.0053
PRO 380
0.0034
ASN 381
0.0075
GLY 382
0.0032
TRP 383
0.0063
THR 384
0.0113
GLU 385
0.0131
THR 386
0.0134
ASP 387
0.0170
SER 388
0.0167
SER 389
0.0184
PHE 390
0.0147
SER 391
0.0148
VAL 392
0.0168
ARG 394
0.0210
GLN 395
0.0253
ASP 396
0.0375
ILE 397
0.0421
VAL 398
0.0549
ALA 399
0.0616
ILE 400
0.0583
THR 401
0.0743
ASP 402
0.0709
TRP 403
0.0594
SER 404
0.0400
GLY 405
0.0329
TYR 406
0.0182
SER 407
0.0203
GLY 408
0.0158
SER 409
0.0152
PHE 410
0.0125
VAL 411
0.0134
GLN 412
0.0209
HIS 412
0.0167
PRO 412
0.0184
GLU 412
0.0193
LEU 412
0.0238
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.