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 = 0.0476
LYS 1
0.0187
PHE 2
0.0142
THR 3
0.0127
ILE 4
0.0079
VAL 5
0.0075
PHE 6
0.0083
PRO 7
0.0130
HIS 8
0.0172
ASN 9
0.0176
GLN 10
0.0213
LYS 11
0.0241
GLY 12
0.0226
ASN 13
0.0265
TRP 14
0.0251
LYS 15
0.0278
ASN 16
0.0288
VAL 17
0.0257
PRO 18
0.0282
SER 19
0.0286
ASN 20
0.0263
TYR 21
0.0219
HIS 22
0.0184
TYR 23
0.0137
CYS 24
0.0098
PRO 25
0.0051
SER 26
0.0047
SER 27
0.0054
SER 28
0.0029
ASP 29
0.0034
LEU 30
0.0043
ASN 31
0.0066
TRP 32
0.0058
HIS 33
0.0036
ASN 34
0.0030
ASP 35
0.0035
LEU 36
0.0028
ILE 37
0.0034
GLY 38
0.0035
THR 39
0.0033
ALA 40
0.0040
ILE 41
0.0039
GLN 42
0.0047
VAL 43
0.0071
LYS 44
0.0095
MET 45
0.0121
PRO 46
0.0147
LYS 47
0.0162
SER 48
0.0189
HIS 49
0.0198
LYS 50
0.0222
ALA 51
0.0222
ILE 52
0.0198
GLN 53
0.0187
ALA 54
0.0155
ASP 55
0.0139
GLY 56
0.0111
TRP 57
0.0088
MET 58
0.0089
CYS 59
0.0057
HIS 60
0.0052
ALA 61
0.0051
SER 62
0.0066
LYS 63
0.0108
TRP 64
0.0112
VAL 65
0.0158
THR 66
0.0192
THR 67
0.0232
CYS 68
0.0287
ASP 69
0.0313
PHE 70
0.0371
ARG 71
0.0401
TRP 72
0.0465
TYR 73
0.0476
GLY 74
0.0453
PRO 75
0.0390
LYS 76
0.0348
TYR 77
0.0288
ILE 78
0.0246
THR 79
0.0182
GLN 80
0.0142
SER 81
0.0113
ILE 82
0.0084
ARG 83
0.0113
SER 84
0.0099
PHE 85
0.0116
THR 86
0.0120
PRO 87
0.0092
SER 88
0.0090
VAL 89
0.0067
GLU 90
0.0055
GLN 91
0.0053
CYS 92
0.0028
LYS 93
0.0018
GLU 94
0.0040
SER 95
0.0038
ILE 96
0.0048
GLU 97
0.0065
GLN 98
0.0087
THR 99
0.0095
LYS 100
0.0109
GLN 101
0.0129
GLY 102
0.0140
THR 103
0.0135
TRP 104
0.0107
LEU 105
0.0122
ASN 106
0.0115
PRO 107
0.0148
GLY 108
0.0130
PHE 109
0.0151
PRO 110
0.0196
PRO 111
0.0248
GLN 112
0.0273
SER 113
0.0314
CYS 114
0.0358
GLY 115
0.0404
TYR 116
0.0452
ALA 117
0.0456
THR 118
0.0401
VAL 119
0.0338
THR 120
0.0313
ASP 121
0.0254
ALA 122
0.0232
GLU 123
0.0184
ALA 124
0.0144
VAL 125
0.0110
ILE 126
0.0069
VAL 127
0.0034
GLN 128
0.0024
VAL 129
0.0049
THR 130
0.0083
PRO 131
0.0114
HIS 132
0.0136
HIS 133
0.0159
VAL 134
0.0175
LEU 135
0.0199
VAL 136
0.0190
ASP 137
0.0203
GLU 138
0.0188
TYR 139
0.0194
THR 140
0.0191
GLY 141
0.0172
GLU 142
0.0179
TRP 143
0.0175
VAL 144
0.0203
ASP 145
0.0201
SER 146
0.0214
GLN 147
0.0182
PHE 148
0.0184
ILE 149
0.0209
ASN 150
0.0241
GLY 151
0.0224
LYS 152
0.0205
CYS 153
0.0176
SER 154
0.0160
ASN 155
0.0132
TYR 156
0.0104
ILE 157
0.0105
CYS 158
0.0132
PRO 159
0.0145
THR 160
0.0161
VAL 161
0.0187
HIS 162
0.0156
ASN 163
0.0150
SER 164
0.0115
THR 165
0.0102
THR 166
0.0104
TRP 167
0.0106
HIS 168
0.0086
SER 169
0.0100
ASP 170
0.0093
TYR 171
0.0104
LYS 172
0.0112
VAL 173
0.0136
LYS 174
0.0122
GLY 175
0.0116
LEU 176
0.0141
CYS 177
0.0145
ASP 178
0.0118
SER 179
0.0134
ASN 180
0.0144
LEU 181
0.0123
ILE 182
0.0111
SER 183
0.0084
MET 184
0.0082
ASP 185
0.0067
ILE 186
0.0072
THR 187
0.0055
PHE 188
0.0041
PHE 189
0.0032
SER 190
0.0035
GLU 191
0.0045
ASP 192
0.0056
GLY 193
0.0039
GLU 194
0.0048
LEU 195
0.0042
SER 196
0.0067
SER 197
0.0064
LEU 198
0.0067
GLY 199
0.0093
LYS 200
0.0087
GLU 201
0.0087
GLY 202
0.0063
THR 203
0.0055
GLY 204
0.0059
PHE 205
0.0070
ARG 206
0.0084
SER 207
0.0100
ASN 208
0.0125
TYR 209
0.0138
PHE 210
0.0130
ALA 211
0.0120
TYR 212
0.0092
GLU 213
0.0093
THR 214
0.0085
GLY 215
0.0085
GLY 216
0.0099
LYS 217
0.0131
ALA 218
0.0121
CYS 219
0.0140
LYS 220
0.0138
MET 221
0.0157
GLN 222
0.0157
TYR 223
0.0160
CYS 224
0.0155
LYS 225
0.0144
HIS 226
0.0129
TRP 227
0.0127
GLY 228
0.0115
VAL 229
0.0116
ARG 230
0.0137
LEU 231
0.0130
PRO 232
0.0151
SER 233
0.0160
GLY 234
0.0170
VAL 235
0.0147
TRP 236
0.0135
PHE 237
0.0110
GLU 238
0.0097
MET 239
0.0071
ALA 240
0.0055
ASP 241
0.0052
LYS 242
0.0079
ASP 243
0.0084
LEU 244
0.0072
PHE 245
0.0086
ALA 246
0.0109
ALA 247
0.0106
ALA 248
0.0098
ARG 249
0.0126
PHE 250
0.0129
PRO 251
0.0157
GLU 252
0.0172
CYS 253
0.0178
PRO 254
0.0207
GLU 255
0.0233
GLY 256
0.0236
SER 257
0.0208
SER 258
0.0207
ILE 259
0.0188
SER 260
0.0190
ALA 261
0.0180
PRO 262
0.0179
SER 263
0.0214
GLN 264
0.0218
THR 265
0.0222
SER 266
0.0186
VAL 267
0.0176
ASP 268
0.0196
VAL 269
0.0174
SER 270
0.0146
LEU 271
0.0165
ILE 272
0.0166
GLN 273
0.0129
ASP 274
0.0131
VAL 275
0.0156
GLU 276
0.0127
ARG 277
0.0100
ILE 278
0.0134
LEU 279
0.0146
ASP 280
0.0109
TYR 281
0.0118
SER 282
0.0165
LEU 283
0.0161
CYS 284
0.0139
GLN 285
0.0179
GLU 286
0.0214
THR 287
0.0201
TRP 288
0.0216
SER 289
0.0259
LYS 290
0.0271
ILE 291
0.0271
ARG 292
0.0301
ALA 293
0.0336
GLY 294
0.0338
LEU 295
0.0318
PRO 296
0.0289
ILE 297
0.0237
SER 298
0.0201
PRO 299
0.0149
VAL 300
0.0152
ASP 301
0.0166
LEU 302
0.0134
SER 303
0.0093
TYR 304
0.0107
LEU 305
0.0105
ALA 306
0.0068
PRO 307
0.0045
LYS 308
0.0036
ASN 309
0.0073
PRO 310
0.0115
GLY 311
0.0135
THR 312
0.0147
GLY 313
0.0125
PRO 314
0.0143
ALA 315
0.0132
PHE 316
0.0152
THR 317
0.0173
ILE 318
0.0214
ILE 319
0.0253
ASN 320
0.0296
GLY 321
0.0293
THR 322
0.0283
LEU 323
0.0238
LYS 324
0.0230
TYR 325
0.0203
PHE 326
0.0208
GLU 327
0.0196
THR 328
0.0180
ARG 329
0.0159
TYR 330
0.0121
ILE 331
0.0138
ARG 332
0.0132
VAL 333
0.0131
ASP 334
0.0143
ILE 335
0.0115
ALA 336
0.0136
ALA 337
0.0120
PRO 338
0.0094
ILE 339
0.0076
LEU 340
0.0055
SER 341
0.0046
ARG 342
0.0067
MET 343
0.0074
VAL 344
0.0111
GLY 345
0.0133
MET 346
0.0180
ILE 347
0.0194
SER 348
0.0193
GLY 349
0.0245
THR 350
0.0261
THR 351
0.0257
THR 352
0.0248
GLU 353
0.0202
ARG 354
0.0181
GLU 355
0.0153
LEU 356
0.0122
TRP 357
0.0131
ASP 358
0.0166
ASP 359
0.0190
TRP 360
0.0174
ALA 361
0.0208
PRO 362
0.0222
TYR 363
0.0218
GLU 364
0.0245
ASP 365
0.0225
VAL 366
0.0176
GLU 367
0.0161
ILE 368
0.0148
GLY 369
0.0128
PRO 370
0.0116
ASN 371
0.0094
GLY 372
0.0108
VAL 373
0.0076
LEU 374
0.0098
ARG 375
0.0093
THR 376
0.0105
SER 377
0.0099
SER 378
0.0090
GLY 379
0.0048
TYR 380
0.0039
LYS 381
0.0065
PHE 382
0.0055
PRO 383
0.0090
LEU 384
0.0120
TYR 385
0.0115
MET 386
0.0068
ILE 387
0.0098
GLY 388
0.0140
HIS 389
0.0112
GLY 390
0.0110
MET 391
0.0162
LEU 392
0.0164
ASP 393
0.0140
SER 394
0.0176
ASP 395
0.0211
LEU 396
0.0186
HIS 397
0.0185
LEU 398
0.0237
SER 399
0.0237
SER 400
0.0202
LYS 401
0.0227
ALA 402
0.0212
GLN 403
0.0232
VAL 404
0.0227
PHE 405
0.0218
GLU 406
0.0246
HIS 407
0.0246
PRO 408
0.0251
HIS 409
0.0270
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.