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 = 0.0421
MET 1
0.0196
TYR 2
0.0184
TYR 3
0.0119
LEU 4
0.0125
LYS 5
0.0167
ASN 6
0.0138
THR 7
0.0096
ASN 8
0.0057
PHE 9
0.0036
TRP 10
0.0050
MET 11
0.0023
PHE 12
0.0037
GLY 13
0.0059
LEU 14
0.0081
PHE 15
0.0093
PHE 16
0.0110
PHE 17
0.0112
PHE 18
0.0129
TYR 19
0.0141
PHE 20
0.0136
PHE 21
0.0141
ILE 22
0.0148
MET 23
0.0138
GLY 24
0.0130
ALA 25
0.0121
TYR 26
0.0123
PHE 27
0.0096
PRO 28
0.0068
PHE 29
0.0086
PHE 30
0.0079
PRO 31
0.0046
ILE 32
0.0049
TRP 33
0.0071
LEU 34
0.0046
HIS 35
0.0039
ASP 36
0.0068
ILE 37
0.0076
ASN 38
0.0052
HIS 39
0.0032
ILE 40
0.0048
SER 41
0.0085
LYS 42
0.0118
SER 43
0.0141
ASP 44
0.0110
THR 45
0.0091
GLY 46
0.0118
ILE 47
0.0137
ILE 48
0.0111
PHE 49
0.0094
ALA 50
0.0109
ALA 51
0.0113
ILE 52
0.0089
SER 53
0.0091
LEU 54
0.0105
PHE 55
0.0094
SER 56
0.0067
LEU 57
0.0080
LEU 58
0.0098
PHE 59
0.0106
GLN 60
0.0109
PRO 61
0.0089
LEU 62
0.0087
PHE 63
0.0086
GLY 64
0.0091
LEU 65
0.0108
LEU 66
0.0111
SER 67
0.0111
ASP 68
0.0123
LYS 69
0.0159
LEU 70
0.0154
GLY 71
0.0154
LEU 72
0.0131
ARG 73
0.0124
LYS 74
0.0095
TYR 75
0.0116
LEU 76
0.0122
LEU 77
0.0110
TRP 78
0.0105
ILE 79
0.0147
ILE 80
0.0145
THR 81
0.0134
GLY 82
0.0174
MET 83
0.0176
LEU 84
0.0165
VAL 85
0.0179
MET 86
0.0194
PHE 87
0.0178
ALA 88
0.0183
PRO 89
0.0200
PHE 90
0.0189
PHE 91
0.0164
ILE 92
0.0166
PHE 93
0.0187
ILE 94
0.0177
PHE 95
0.0143
GLY 96
0.0128
PRO 97
0.0147
LEU 98
0.0160
LEU 99
0.0121
GLN 100
0.0106
TYR 101
0.0147
ASN 102
0.0146
ILE 103
0.0164
LEU 104
0.0147
VAL 105
0.0181
GLY 106
0.0191
SER 107
0.0157
ILE 108
0.0145
VAL 109
0.0164
GLY 110
0.0174
GLY 111
0.0148
ILE 112
0.0120
TYR 113
0.0148
LEU 114
0.0151
GLY 115
0.0130
PHE 116
0.0131
CYS 117
0.0132
PHE 118
0.0129
ASN 119
0.0130
ALA 120
0.0128
GLY 121
0.0127
ALA 122
0.0140
PRO 123
0.0145
ALA 124
0.0135
VAL 125
0.0119
GLU 126
0.0129
ALA 127
0.0130
PHE 128
0.0111
ILE 129
0.0082
GLU 130
0.0112
LYS 131
0.0132
VAL 132
0.0103
SER 133
0.0099
ARG 134
0.0162
ARG 135
0.0179
SER 136
0.0152
ASN 137
0.0151
PHE 138
0.0093
GLU 139
0.0078
PHE 140
0.0073
GLY 141
0.0077
ARG 142
0.0046
ALA 143
0.0066
ARG 144
0.0092
MET 145
0.0092
PHE 146
0.0090
GLY 147
0.0116
CYS 148
0.0124
VAL 149
0.0123
GLY 150
0.0135
TRP 151
0.0131
ALA 152
0.0120
LEU 153
0.0133
GLY 154
0.0154
ALA 155
0.0110
SER 156
0.0123
ILE 157
0.0161
VAL 158
0.0138
GLY 159
0.0122
ILE 160
0.0173
MET 161
0.0183
PHE 162
0.0145
THR 163
0.0144
ILE 164
0.0185
ASN 165
0.0172
ASN 166
0.0141
GLN 167
0.0166
PHE 168
0.0188
VAL 169
0.0166
PHE 170
0.0171
TRP 171
0.0202
LEU 172
0.0184
GLY 173
0.0163
SER 174
0.0187
GLY 175
0.0183
CYS 176
0.0167
ALA 177
0.0167
LEU 178
0.0160
ILE 179
0.0144
LEU 180
0.0119
ALA 181
0.0120
VAL 182
0.0104
LEU 183
0.0082
LEU 184
0.0059
PHE 185
0.0059
PHE 186
0.0032
ALA 187
0.0031
LYS 188
0.0056
THR 189
0.0095
ASP 190
0.0158
ALA 191
0.0276
PRO 192
0.0342
SER 193
0.0379
SER 194
0.0421
ALA 195
0.0362
THR 196
0.0378
VAL 197
0.0393
ALA 198
0.0388
ASN 199
0.0284
ALA 200
0.0338
VAL 201
0.0346
GLY 202
0.0255
ALA 203
0.0235
ASN 204
0.0278
HIS 205
0.0208
SER 206
0.0217
ALA 207
0.0228
PHE 208
0.0297
SER 209
0.0353
LEU 210
0.0384
LYS 211
0.0399
LEU 212
0.0327
ALA 213
0.0310
LEU 214
0.0347
GLU 215
0.0338
LEU 216
0.0266
PHE 217
0.0261
ARG 218
0.0308
GLN 219
0.0261
PRO 220
0.0220
LYS 221
0.0167
LEU 222
0.0148
TRP 223
0.0141
PHE 224
0.0130
LEU 225
0.0096
SER 226
0.0086
LEU 227
0.0082
TYR 228
0.0095
VAL 229
0.0101
ILE 230
0.0110
GLY 231
0.0104
VAL 232
0.0124
SER 233
0.0131
CYS 234
0.0133
THR 235
0.0146
TYR 236
0.0133
ASP 237
0.0128
VAL 238
0.0134
PHE 239
0.0122
ASP 240
0.0095
GLN 241
0.0088
GLN 242
0.0083
PHE 243
0.0085
ALA 244
0.0058
ASN 245
0.0070
PHE 246
0.0109
PHE 247
0.0101
THR 248
0.0105
SER 249
0.0146
PHE 250
0.0172
PHE 251
0.0181
ALA 252
0.0222
THR 253
0.0190
GLY 254
0.0142
GLU 255
0.0163
GLN 256
0.0177
GLY 257
0.0133
THR 258
0.0102
ARG 259
0.0138
VAL 260
0.0118
PHE 261
0.0075
GLY 262
0.0096
TYR 263
0.0107
VAL 264
0.0059
THR 265
0.0064
THR 266
0.0093
MET 267
0.0071
GLY 268
0.0050
GLU 269
0.0093
LEU 270
0.0084
LEU 271
0.0082
ASN 272
0.0118
ALA 273
0.0152
SER 274
0.0178
ILE 275
0.0175
MET 276
0.0193
PHE 277
0.0254
PHE 278
0.0262
ALA 279
0.0226
PRO 280
0.0227
LEU 281
0.0268
ILE 282
0.0254
ILE 283
0.0202
ASN 284
0.0181
ARG 285
0.0245
ILE 286
0.0221
GLY 287
0.0160
GLY 288
0.0120
LYS 289
0.0131
ASN 290
0.0171
ALA 291
0.0166
LEU 292
0.0132
LEU 293
0.0143
LEU 294
0.0169
ALA 295
0.0145
GLY 296
0.0140
THR 297
0.0142
ILE 298
0.0133
MET 299
0.0135
SER 300
0.0144
VAL 301
0.0129
ARG 302
0.0116
ILE 303
0.0143
ILE 304
0.0172
GLY 305
0.0152
SER 306
0.0161
SER 307
0.0217
PHE 308
0.0237
ALA 309
0.0204
THR 310
0.0228
SER 311
0.0213
ALA 312
0.0175
LEU 313
0.0173
GLU 314
0.0174
VAL 315
0.0130
VAL 316
0.0094
ILE 317
0.0104
LEU 318
0.0106
LYS 319
0.0066
THR 320
0.0060
LEU 321
0.0094
HIS 322
0.0097
MET 323
0.0107
PHE 324
0.0128
GLU 325
0.0152
VAL 326
0.0151
PRO 327
0.0167
PHE 328
0.0170
LEU 329
0.0155
LEU 330
0.0162
VAL 331
0.0169
GLY 332
0.0140
CYS 333
0.0130
PHE 334
0.0157
LYS 335
0.0131
TYR 336
0.0102
ILE 337
0.0141
THR 338
0.0172
SER 339
0.0132
GLN 340
0.0155
PHE 341
0.0197
GLU 342
0.0259
VAL 343
0.0250
ARG 344
0.0304
PHE 345
0.0261
SER 346
0.0246
ALA 347
0.0273
THR 348
0.0253
ILE 349
0.0169
TYR 350
0.0180
LEU 351
0.0190
VAL 352
0.0145
CYS 353
0.0100
PHE 354
0.0136
CYS 355
0.0112
PHE 356
0.0105
PHE 357
0.0094
LYS 358
0.0120
GLN 359
0.0117
LEU 360
0.0124
ALA 361
0.0140
MET 362
0.0133
ILE 363
0.0138
PHE 364
0.0168
MET 365
0.0160
SER 366
0.0143
VAL 367
0.0176
LEU 368
0.0197
ALA 369
0.0171
GLY 370
0.0158
ASN 371
0.0190
MET 372
0.0208
TYR 373
0.0177
GLU 374
0.0175
SER 375
0.0223
ILE 376
0.0235
GLY 377
0.0202
PHE 378
0.0175
GLN 379
0.0202
GLY 380
0.0236
ALA 381
0.0221
TYR 382
0.0194
LEU 383
0.0226
VAL 384
0.0240
LEU 385
0.0185
GLY 386
0.0159
LEU 387
0.0182
VAL 388
0.0173
ALA 389
0.0148
LEU 390
0.0127
GLY 391
0.0117
PHE 392
0.0120
THR 393
0.0119
LEU 394
0.0130
ILE 395
0.0138
SER 396
0.0131
VAL 397
0.0168
PHE 398
0.0217
THR 399
0.0189
LEU 400
0.0138
SER 401
0.0163
GLY 402
0.0193
PRO 403
0.0184
GLY 404
0.0203
PRO 405
0.0251
LEU 406
0.0392
SER 407
0.0351
LEU 408
0.0240
LEU 409
0.0257
ARG 410
0.0345
ARG 411
0.0284
GLN 412
0.0185
VAL 413
0.0276
ASN 414
0.0330
GLU 415
0.0258
VAL 416
0.0289
ALA 417
0.0412
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.