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 = 0.0738
MET 1
0.0476
MET 2
0.0207
LYS 3
0.0738
LYS 4
0.0510
THR 5
0.0388
ILE 6
0.0171
THR 7
0.0201
LEU 8
0.0195
LEU 9
0.0279
THR 10
0.0279
ALA 11
0.0248
LEU 12
0.0233
LEU 13
0.0292
PRO 14
0.0271
LEU 15
0.0180
ALA 16
0.0173
SER 17
0.0161
ALA 18
0.0087
VAL 19
0.0043
ALA 20
0.0043
GLU 21
0.0065
GLU 22
0.0144
PRO 23
0.0130
THR 24
0.0129
LEU 25
0.0136
SER 26
0.0161
PRO 27
0.0147
GLU 28
0.0229
MET 29
0.0236
VAL 30
0.0207
SER 31
0.0257
ALA 32
0.0210
SER 33
0.0257
GLU 34
0.0263
VAL 35
0.0203
ILE 36
0.0214
SER 37
0.0287
THR 38
0.0255
GLN 39
0.0213
GLU 40
0.0287
ASN 41
0.0314
GLN 42
0.0305
THR 43
0.0297
TYR 44
0.0261
THR 45
0.0209
TYR 46
0.0166
VAL 47
0.0117
ARG 48
0.0061
CYS 49
0.0046
TRP 50
0.0058
TYR 51
0.0109
ARG 52
0.0138
THR 53
0.0170
SER 54
0.0200
TYR 55
0.0217
SER 56
0.0209
LYS 57
0.0173
ASP 58
0.0171
ASP 59
0.0191
PRO 60
0.0168
ALA 61
0.0179
THR 62
0.0136
ASP 63
0.0109
TRP 64
0.0042
GLU 65
0.0046
TRP 66
0.0084
ALA 67
0.0138
LYS 68
0.0221
ASN 69
0.0308
GLU 70
0.0435
ASP 71
0.0463
GLY 72
0.0339
SER 73
0.0324
TYR 74
0.0250
PHE 75
0.0238
THR 76
0.0243
ILE 77
0.0222
ASP 78
0.0255
GLY 79
0.0205
TYR 80
0.0199
TRP 81
0.0180
TRP 82
0.0149
SER 83
0.0197
SER 84
0.0237
VAL 85
0.0216
SER 86
0.0177
PHE 87
0.0100
LYS 88
0.0108
ASN 89
0.0102
MET 90
0.0084
PHE 91
0.0120
TYR 92
0.0118
THR 93
0.0152
ASN 94
0.0190
THR 95
0.0188
SER 96
0.0173
GLN 97
0.0118
ASN 98
0.0170
VAL 99
0.0191
ILE 100
0.0154
ARG 101
0.0152
GLN 102
0.0200
ARG 103
0.0198
CYS 104
0.0143
GLU 105
0.0189
ALA 106
0.0233
THR 107
0.0159
LEU 108
0.0137
ASP 109
0.0162
LEU 110
0.0186
ALA 111
0.0254
ASN 112
0.0208
GLU 113
0.0199
ASN 114
0.0161
ALA 115
0.0131
ASP 116
0.0106
ILE 117
0.0086
THR 118
0.0065
PHE 119
0.0041
PHE 120
0.0034
ALA 121
0.0091
ALA 122
0.0102
ASP 123
0.0160
ASN 124
0.0113
ARG 125
0.0086
PHE 126
0.0109
SER 127
0.0075
TYR 128
0.0057
ASN 129
0.0025
HIS 130
0.0059
THR 131
0.0036
ILE 132
0.0065
TRP 133
0.0061
SER 134
0.0095
ASN 135
0.0091
ASP 136
0.0096
ALA 137
0.0141
ALA 138
0.0099
MET 139
0.0248
GLN 140
0.0229
PRO 141
0.0273
ASP 142
0.0241
GLN 143
0.0204
ILE 144
0.0156
ASN 145
0.0128
LYS 146
0.0100
VAL 147
0.0087
VAL 148
0.0086
ALA 149
0.0081
LEU 150
0.0079
GLY 151
0.0063
ASP 152
0.0055
SER 153
0.0056
LEU 154
0.0049
SER 155
0.0064
ASP 156
0.0077
THR 157
0.0078
GLY 158
0.0088
ASN 159
0.0085
ILE 160
0.0097
PHE 161
0.0099
ASN 162
0.0081
ALA 163
0.0104
SER 164
0.0124
GLN 165
0.0123
TRP 166
0.0103
ARG 167
0.0140
PHE 168
0.0125
PRO 169
0.0130
ASN 170
0.0157
PRO 171
0.0157
ASN 172
0.0188
SER 173
0.0152
TRP 174
0.0127
PHE 175
0.0118
LEU 176
0.0106
GLY 177
0.0102
HIS 178
0.0089
PHE 179
0.0081
SER 180
0.0086
ASN 181
0.0116
GLY 182
0.0102
PHE 183
0.0085
VAL 184
0.0079
TRP 185
0.0074
THR 186
0.0079
GLU 187
0.0096
TYR 188
0.0097
ILE 189
0.0092
ALA 190
0.0077
LYS 191
0.0069
ALA 192
0.0077
LYS 193
0.0110
ASN 194
0.0099
LEU 195
0.0094
PRO 196
0.0077
LEU 197
0.0071
TYR 198
0.0061
ASN 199
0.0067
TRP 200
0.0072
ALA 201
0.0081
VAL 202
0.0083
GLY 203
0.0069
GLY 204
0.0057
ALA 205
0.0073
ALA 206
0.0075
GLY 207
0.0089
GLU 208
0.0131
ASN 209
0.0142
GLN 210
0.0130
TYR 211
0.0168
ILE 212
0.0176
ALA 213
0.0162
LEU 214
0.0115
THR 215
0.0110
GLY 216
0.0086
VAL 217
0.0079
GLY 218
0.0078
GLU 219
0.0069
GLN 220
0.0076
VAL 221
0.0093
SER 222
0.0091
SER 223
0.0083
TYR 224
0.0075
LEU 225
0.0091
THR 226
0.0098
TYR 227
0.0073
ALA 228
0.0053
LYS 229
0.0101
LEU 230
0.0105
ALA 231
0.0061
LYS 232
0.0064
ASN 233
0.0041
TYR 234
0.0057
LYS 235
0.0141
PRO 236
0.0136
ALA 237
0.0170
ASN 238
0.0154
THR 239
0.0124
LEU 240
0.0114
PHE 241
0.0102
THR 242
0.0083
LEU 243
0.0071
GLU 244
0.0044
PHE 245
0.0036
GLY 246
0.0051
LEU 247
0.0060
ASN 248
0.0073
ASP 249
0.0107
PHE 250
0.0137
MET 251
0.0128
ASN 252
0.0133
TYR 253
0.0153
ASN 254
0.0185
ARG 255
0.0176
GLY 256
0.0193
VAL 257
0.0155
PRO 258
0.0168
GLU 259
0.0168
VAL 260
0.0116
LYS 261
0.0101
ALA 262
0.0116
ASP 263
0.0117
TYR 264
0.0080
ALA 265
0.0093
GLU 266
0.0121
ALA 267
0.0107
LEU 268
0.0121
ILE 269
0.0143
ARG 270
0.0131
LEU 271
0.0135
THR 272
0.0157
ASP 273
0.0172
ALA 274
0.0155
GLY 275
0.0166
ALA 276
0.0151
LYS 277
0.0164
ASN 278
0.0146
PHE 279
0.0122
MET 280
0.0087
LEU 281
0.0056
MET 282
0.0033
THR 283
0.0043
LEU 284
0.0054
PRO 285
0.0084
ASP 286
0.0137
ALA 287
0.0105
THR 288
0.0155
LYS 289
0.0141
ALA 290
0.0086
PRO 291
0.0074
GLN 292
0.0088
PHE 293
0.0138
LYS 294
0.0142
TYR 295
0.0163
SER 296
0.0209
THR 297
0.0284
GLN 298
0.0325
GLU 299
0.0350
GLU 300
0.0284
ILE 301
0.0248
ASP 302
0.0280
LYS 303
0.0268
ILE 304
0.0197
ARG 305
0.0197
ALA 306
0.0218
LYS 307
0.0169
VAL 308
0.0132
LEU 309
0.0152
GLU 310
0.0136
MET 311
0.0095
ASN 312
0.0078
GLU 313
0.0076
PHE 314
0.0054
ILE 315
0.0014
LYS 316
0.0025
ALA 317
0.0021
GLN 318
0.0058
ALA 319
0.0075
MET 320
0.0093
TYR 321
0.0122
TYR 322
0.0146
LYS 323
0.0152
ALA 324
0.0169
GLN 325
0.0197
GLY 326
0.0203
TYR 327
0.0176
ASN 328
0.0154
ILE 329
0.0125
THR 330
0.0108
LEU 331
0.0053
PHE 332
0.0067
ASP 333
0.0070
THR 334
0.0089
HIS 335
0.0112
ALA 336
0.0156
LEU 337
0.0150
PHE 338
0.0136
GLU 339
0.0183
THR 340
0.0221
LEU 341
0.0185
THR 342
0.0175
SER 343
0.0242
ALA 344
0.0265
PRO 345
0.0223
GLU 346
0.0280
GLU 347
0.0306
HIS 348
0.0255
GLY 349
0.0260
PHE 350
0.0200
VAL 351
0.0194
ASN 352
0.0142
ALA 353
0.0126
SER 354
0.0110
ASP 355
0.0064
PRO 356
0.0042
CYS 357
0.0092
LEU 358
0.0093
ASP 359
0.0088
ILE 360
0.0066
ASN 361
0.0023
ARG 362
0.0062
SER 363
0.0097
SER 364
0.0106
SER 365
0.0123
VAL 366
0.0140
ASP 367
0.0120
TYR 368
0.0128
MET 369
0.0169
TYR 370
0.0173
THR 371
0.0176
HIS 372
0.0150
ALA 373
0.0163
LEU 374
0.0142
ARG 375
0.0114
SER 376
0.0135
GLU 377
0.0137
CYS 378
0.0143
ALA 379
0.0179
ALA 380
0.0201
SER 381
0.0205
GLY 382
0.0175
ALA 383
0.0134
GLU 384
0.0150
LYS 385
0.0175
PHE 386
0.0122
VAL 387
0.0100
PHE 388
0.0058
TRP 389
0.0069
ASP 390
0.0048
VAL 391
0.0020
THR 392
0.0024
HIS 393
0.0026
PRO 394
0.0048
THR 395
0.0080
THR 396
0.0095
ALA 397
0.0124
THR 398
0.0095
HIS 399
0.0082
ARG 400
0.0125
TYR 401
0.0133
VAL 402
0.0100
ALA 403
0.0098
GLU 404
0.0137
LYS 405
0.0118
MET 406
0.0088
LEU 407
0.0115
GLU 408
0.0119
SER 409
0.0137
SER 410
0.0096
ASN 411
0.0080
ASN 412
0.0113
LEU 413
0.0125
ALA 414
0.0157
GLU 415
0.0166
TYR 416
0.0164
ARG 417
0.0187
PHE 418
0.0164
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: October 18th, 2018.