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 = 0.0549
LYS 1
0.0169
PHE 2
0.0121
THR 3
0.0085
ILE 4
0.0052
VAL 5
0.0051
PHE 6
0.0079
PRO 7
0.0121
HIS 8
0.0161
ASN 9
0.0186
GLN 10
0.0182
LYS 11
0.0190
GLY 12
0.0188
ASN 13
0.0230
TRP 14
0.0210
LYS 15
0.0243
ASN 16
0.0247
VAL 17
0.0244
PRO 18
0.0290
SER 19
0.0304
ASN 20
0.0316
TYR 21
0.0272
HIS 22
0.0247
TYR 23
0.0207
CYS 24
0.0181
PRO 25
0.0142
SER 26
0.0148
SER 27
0.0114
SER 28
0.0115
ASP 29
0.0077
LEU 30
0.0048
ASN 31
0.0031
TRP 32
0.0024
HIS 33
0.0026
ASN 34
0.0047
ASP 35
0.0071
LEU 36
0.0053
ILE 37
0.0050
GLY 38
0.0030
THR 39
0.0026
ALA 40
0.0027
ILE 41
0.0033
GLN 42
0.0051
VAL 43
0.0072
LYS 44
0.0097
MET 45
0.0113
PRO 46
0.0139
LYS 47
0.0145
SER 48
0.0156
HIS 49
0.0163
LYS 50
0.0161
ALA 51
0.0163
ILE 52
0.0167
GLN 53
0.0155
ALA 54
0.0152
ASP 55
0.0153
GLY 56
0.0130
TRP 57
0.0111
MET 58
0.0089
CYS 59
0.0063
HIS 60
0.0048
ALA 61
0.0031
SER 62
0.0068
LYS 63
0.0097
TRP 64
0.0140
VAL 65
0.0183
THR 66
0.0230
THR 67
0.0276
CYS 68
0.0327
ASP 69
0.0378
PHE 70
0.0422
ARG 71
0.0470
TRP 72
0.0528
TYR 73
0.0549
GLY 74
0.0532
PRO 75
0.0498
LYS 76
0.0439
TYR 77
0.0396
ILE 78
0.0340
THR 79
0.0296
GLN 80
0.0245
SER 81
0.0202
ILE 82
0.0148
ARG 83
0.0114
SER 84
0.0066
PHE 85
0.0044
THR 86
0.0025
PRO 87
0.0018
SER 88
0.0043
VAL 89
0.0068
GLU 90
0.0062
GLN 91
0.0032
CYS 92
0.0057
LYS 93
0.0085
GLU 94
0.0072
SER 95
0.0077
ILE 96
0.0105
GLU 97
0.0117
GLN 98
0.0112
THR 99
0.0130
LYS 100
0.0154
GLN 101
0.0158
GLY 102
0.0162
THR 103
0.0138
TRP 104
0.0120
LEU 105
0.0127
ASN 106
0.0132
PRO 107
0.0135
GLY 108
0.0160
PHE 109
0.0185
PRO 110
0.0179
PRO 111
0.0226
GLN 112
0.0274
SER 113
0.0285
CYS 114
0.0344
GLY 115
0.0378
TYR 116
0.0440
ALA 117
0.0465
THR 118
0.0409
VAL 119
0.0362
THR 120
0.0308
ASP 121
0.0250
ALA 122
0.0207
GLU 123
0.0157
ALA 124
0.0108
VAL 125
0.0067
ILE 126
0.0063
VAL 127
0.0047
GLN 128
0.0078
VAL 129
0.0093
THR 130
0.0110
PRO 131
0.0130
HIS 132
0.0125
HIS 133
0.0137
VAL 134
0.0131
LEU 135
0.0142
VAL 136
0.0152
ASP 137
0.0153
GLU 138
0.0163
TYR 139
0.0168
THR 140
0.0155
GLY 141
0.0156
GLU 142
0.0141
TRP 143
0.0132
VAL 144
0.0125
ASP 145
0.0109
SER 146
0.0091
GLN 147
0.0076
PHE 148
0.0079
ILE 149
0.0068
ASN 150
0.0081
GLY 151
0.0095
LYS 152
0.0109
CYS 153
0.0112
SER 154
0.0128
ASN 155
0.0121
TYR 156
0.0123
ILE 157
0.0098
CYS 158
0.0089
PRO 159
0.0064
THR 160
0.0055
VAL 161
0.0041
HIS 162
0.0027
ASN 163
0.0009
SER 164
0.0016
THR 165
0.0038
THR 166
0.0058
TRP 167
0.0086
HIS 168
0.0104
SER 169
0.0131
ASP 170
0.0150
TYR 171
0.0165
LYS 172
0.0170
VAL 173
0.0168
LYS 174
0.0183
GLY 175
0.0188
LEU 176
0.0173
CYS 177
0.0167
ASP 178
0.0160
SER 179
0.0162
ASN 180
0.0153
LEU 181
0.0130
ILE 182
0.0119
SER 183
0.0098
MET 184
0.0083
ASP 185
0.0060
ILE 186
0.0052
THR 187
0.0031
PHE 188
0.0029
PHE 189
0.0032
SER 190
0.0055
GLU 191
0.0076
ASP 192
0.0083
GLY 193
0.0058
GLU 194
0.0064
LEU 195
0.0055
SER 196
0.0081
SER 197
0.0082
LEU 198
0.0076
GLY 199
0.0097
LYS 200
0.0102
GLU 201
0.0103
GLY 202
0.0083
THR 203
0.0065
GLY 204
0.0052
PHE 205
0.0050
ARG 206
0.0050
SER 207
0.0067
ASN 208
0.0086
TYR 209
0.0102
PHE 210
0.0094
ALA 211
0.0077
TYR 212
0.0054
GLU 213
0.0071
THR 214
0.0073
GLY 215
0.0082
GLY 216
0.0104
LYS 217
0.0119
ALA 218
0.0110
CYS 219
0.0128
LYS 220
0.0130
MET 221
0.0144
GLN 222
0.0150
TYR 223
0.0150
CYS 224
0.0166
LYS 225
0.0152
HIS 226
0.0132
TRP 227
0.0124
GLY 228
0.0111
VAL 229
0.0107
ARG 230
0.0119
LEU 231
0.0107
PRO 232
0.0119
SER 233
0.0121
GLY 234
0.0135
VAL 235
0.0118
TRP 236
0.0119
PHE 237
0.0102
GLU 238
0.0097
MET 239
0.0075
ALA 240
0.0067
ASP 241
0.0056
LYS 242
0.0079
ASP 243
0.0075
LEU 244
0.0067
PHE 245
0.0085
ALA 246
0.0103
ALA 247
0.0099
ALA 248
0.0096
ARG 249
0.0118
PHE 250
0.0120
PRO 251
0.0144
GLU 252
0.0158
CYS 253
0.0161
PRO 254
0.0185
GLU 255
0.0204
GLY 256
0.0206
SER 257
0.0180
SER 258
0.0175
ILE 259
0.0154
SER 260
0.0148
ALA 261
0.0143
PRO 262
0.0133
SER 263
0.0150
GLN 264
0.0141
THR 265
0.0153
SER 266
0.0127
VAL 267
0.0150
ASP 268
0.0160
VAL 269
0.0132
SER 270
0.0124
LEU 271
0.0160
ILE 272
0.0157
GLN 273
0.0126
ASP 274
0.0151
VAL 275
0.0178
GLU 276
0.0151
ARG 277
0.0146
ILE 278
0.0188
LEU 279
0.0189
ASP 280
0.0153
TYR 281
0.0182
SER 282
0.0215
LEU 283
0.0189
CYS 284
0.0177
GLN 285
0.0225
GLU 286
0.0232
THR 287
0.0197
TRP 288
0.0226
SER 289
0.0264
LYS 290
0.0239
ILE 291
0.0230
ARG 292
0.0279
ALA 293
0.0291
GLY 294
0.0258
LEU 295
0.0238
PRO 296
0.0191
ILE 297
0.0159
SER 298
0.0123
PRO 299
0.0079
VAL 300
0.0098
ASP 301
0.0130
LEU 302
0.0106
SER 303
0.0076
TYR 304
0.0114
LEU 305
0.0129
ALA 306
0.0095
PRO 307
0.0097
LYS 308
0.0061
ASN 309
0.0066
PRO 310
0.0093
GLY 311
0.0140
THR 312
0.0173
GLY 313
0.0161
PRO 314
0.0165
ALA 315
0.0135
PHE 316
0.0134
THR 317
0.0120
ILE 318
0.0130
ILE 319
0.0146
ASN 320
0.0156
GLY 321
0.0169
THR 322
0.0196
LEU 323
0.0186
LYS 324
0.0188
TYR 325
0.0188
PHE 326
0.0201
GLU 327
0.0206
THR 328
0.0183
ARG 329
0.0169
TYR 330
0.0121
ILE 331
0.0117
ARG 332
0.0092
VAL 333
0.0112
ASP 334
0.0131
ILE 335
0.0136
ALA 336
0.0174
ALA 337
0.0154
PRO 338
0.0117
ILE 339
0.0129
LEU 340
0.0144
SER 341
0.0177
ARG 342
0.0176
MET 343
0.0144
VAL 344
0.0172
GLY 345
0.0160
MET 346
0.0179
ILE 347
0.0165
SER 348
0.0140
GLY 349
0.0173
THR 350
0.0214
THR 351
0.0248
THR 352
0.0243
GLU 353
0.0227
ARG 354
0.0209
GLU 355
0.0190
LEU 356
0.0146
TRP 357
0.0140
ASP 358
0.0162
ASP 359
0.0151
TRP 360
0.0110
ALA 361
0.0102
PRO 362
0.0075
TYR 363
0.0056
GLU 364
0.0053
ASP 365
0.0026
VAL 366
0.0021
GLU 367
0.0044
ILE 368
0.0047
GLY 369
0.0072
PRO 370
0.0085
ASN 371
0.0071
GLY 372
0.0048
VAL 373
0.0020
LEU 374
0.0027
ARG 375
0.0064
THR 376
0.0082
SER 377
0.0124
SER 378
0.0146
GLY 379
0.0130
TYR 380
0.0095
LYS 381
0.0074
PHE 382
0.0051
PRO 383
0.0072
LEU 384
0.0081
TYR 385
0.0091
MET 386
0.0122
ILE 387
0.0146
GLY 388
0.0146
HIS 389
0.0174
GLY 390
0.0202
MET 391
0.0182
LEU 392
0.0182
ASP 393
0.0155
SER 394
0.0149
ASP 395
0.0100
LEU 396
0.0111
HIS 397
0.0141
LEU 398
0.0108
SER 399
0.0133
SER 400
0.0136
LYS 401
0.0181
ALA 402
0.0187
GLN 403
0.0233
VAL 404
0.0256
PHE 405
0.0287
GLU 406
0.0335
HIS 407
0.0370
PRO 408
0.0398
HIS 409
0.0447
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.