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 = 0.0682
LYS 1
0.0045
ARG 2
0.0052
TRP 3
0.0079
SER 4
0.0040
GLU 5
0.0026
TRP 6
0.0030
ALA 7
0.0020
SER 8
0.0023
GLY 9
0.0029
LYS 10
0.0052
VAL 11
0.0057
LEU 12
0.0051
CYS 13
0.0069
LEU 14
0.0113
LEU 15
0.0123
ASP 16
0.0109
PRO 17
0.0094
LEU 18
0.0081
ASP 19
0.0058
GLY 20
0.0044
VAL 21
0.0032
TYR 22
0.0026
ASN 23
0.0006
TYR 24
0.0032
LEU 25
0.0035
ALA 26
0.0040
GLN 27
0.0027
GLN 28
0.0057
ARG 29
0.0035
CYS 30
0.0056
ASN 31
0.0153
LEU 32
0.0144
ASP 33
0.0215
ASP 34
0.0235
THR 35
0.0229
TRP 36
0.0274
GLU 37
0.0223
GLY 38
0.0174
LYS 39
0.0227
ILE 40
0.0256
TYR 41
0.0177
ARG 42
0.0138
VAL 43
0.0215
LEU 44
0.0230
ALA 45
0.0150
GLY 46
0.0060
ASN 47
0.0072
PRO 48
0.0091
ALA 49
0.0301
LYS 50
0.0418
HIS 51
0.0457
ASP 52
0.0660
LEU 53
0.0491
ASP 54
0.0495
ILE 55
0.0149
LYS 56
0.0111
PRO 57
0.0035
THR 58
0.0004
VAL 59
0.0028
ILE 60
0.0041
SER 61
0.0146
HIS 62
0.0186
ARG 63
0.0225
LEU 64
0.0231
HIS 65
0.0264
PHE 66
0.0241
PRO 67
0.0287
GLU 68
0.0249
GLY 69
0.0219
GLY 70
0.0158
SER 71
0.0159
LEU 72
0.0117
ALA 73
0.0081
ALA 74
0.0102
LEU 75
0.0083
THR 76
0.0035
ALA 77
0.0043
HIS 78
0.0045
GLN 79
0.0014
ALA 80
0.0027
CYS 81
0.0040
HIS 82
0.0028
LEU 83
0.0078
PRO 84
0.0110
LEU 85
0.0138
GLU 86
0.0185
THR 87
0.0183
PHE 88
0.0185
THR 89
0.0231
ARG 90
0.0279
HIS 91
0.0279
ARG 92
0.0289
GLN 93
0.0275
PRO 94
0.0217
ARG 95
0.0195
GLY 96
0.0198
TRP 97
0.0238
GLU 98
0.0235
GLN 99
0.0163
LEU 100
0.0166
GLU 101
0.0205
GLN 102
0.0189
CYS 103
0.0124
GLY 104
0.0105
TYR 105
0.0134
PRO 106
0.0104
VAL 107
0.0056
GLN 108
0.0071
ARG 109
0.0081
LEU 110
0.0041
VAL 111
0.0023
ALA 112
0.0059
LEU 113
0.0027
TYR 114
0.0026
LEU 115
0.0071
ALA 116
0.0061
ALA 117
0.0043
ARG 118
0.0097
LEU 119
0.0106
SER 120
0.0148
TRP 121
0.0142
ASN 122
0.0189
GLN 123
0.0167
VAL 124
0.0133
ASP 125
0.0159
GLN 126
0.0185
VAL 127
0.0143
ILE 128
0.0147
ARG 129
0.0191
ASN 130
0.0207
ALA 131
0.0181
LEU 132
0.0217
ALA 133
0.0268
SER 134
0.0267
PRO 135
0.0261
GLY 136
0.0234
SER 137
0.0202
GLY 138
0.0141
GLY 139
0.0119
ASP 140
0.0108
LEU 141
0.0081
GLY 142
0.0139
GLU 143
0.0164
ALA 144
0.0128
ILE 145
0.0128
ARG 146
0.0183
GLU 147
0.0183
GLN 148
0.0135
PRO 149
0.0138
GLU 150
0.0112
GLN 151
0.0089
ALA 152
0.0087
ARG 153
0.0100
LEU 154
0.0080
ALA 155
0.0045
LEU 156
0.0063
THR 157
0.0094
LEU 158
0.0072
ALA 159
0.0066
ALA 160
0.0099
ALA 161
0.0128
GLU 162
0.0114
SER 163
0.0149
GLU 164
0.0191
ARG 165
0.0194
PHE 166
0.0219
VAL 167
0.0268
ARG 168
0.0299
GLN 169
0.0308
GLY 170
0.0374
THR 171
0.0438
GLY 172
0.0409
ASN 173
0.0328
ASP 174
0.0289
GLU 175
0.0217
ALA 176
0.0226
GLY 177
0.0258
ALA 178
0.0202
ALA 179
0.0177
ASN 180
0.0218
ALA 181
0.0239
ASP 182
0.0237
VAL 183
0.0186
VAL 184
0.0177
SER 185
0.0116
LEU 186
0.0077
THR 187
0.0013
CYS 188
0.0042
PRO 189
0.0060
VAL 190
0.0105
ALA 191
0.0130
ALA 192
0.0108
GLY 193
0.0147
GLU 194
0.0128
CYS 195
0.0091
ALA 196
0.0155
GLY 197
0.0160
PRO 198
0.0211
ALA 199
0.0332
ASP 200
0.0358
SER 201
0.0285
GLY 202
0.0317
ASP 203
0.0308
ALA 204
0.0247
LEU 205
0.0176
LEU 206
0.0148
GLU 207
0.0092
ARG 208
0.0046
ASN 209
0.0020
TYR 210
0.0063
PRO 211
0.0089
THR 212
0.0083
GLY 213
0.0079
ALA 214
0.0094
GLU 215
0.0108
PHE 216
0.0107
LEU 217
0.0117
GLY 218
0.0146
ASP 219
0.0176
GLY 220
0.0184
GLY 221
0.0171
ASP 222
0.0145
VAL 223
0.0108
SER 224
0.0101
PHE 225
0.0082
SER 226
0.0108
THR 227
0.0096
ARG 228
0.0113
GLY 229
0.0095
THR 230
0.0091
GLN 231
0.0112
ASN 232
0.0138
TRP 233
0.0124
THR 234
0.0137
VAL 235
0.0133
GLU 236
0.0152
ARG 237
0.0141
LEU 238
0.0117
LEU 239
0.0119
GLN 240
0.0135
ALA 241
0.0117
HIS 242
0.0097
ARG 243
0.0112
GLN 244
0.0124
LEU 245
0.0105
GLU 246
0.0098
GLU 247
0.0127
ARG 248
0.0116
GLY 249
0.0113
TYR 250
0.0091
VAL 251
0.0066
PHE 252
0.0047
VAL 253
0.0029
GLY 254
0.0021
TYR 255
0.0031
HIS 256
0.0041
GLY 257
0.0041
THR 258
0.0041
PHE 259
0.0065
LEU 260
0.0065
GLU 261
0.0076
ALA 262
0.0072
ALA 263
0.0076
GLN 264
0.0070
SER 265
0.0070
ILE 266
0.0074
VAL 267
0.0080
PHE 268
0.0077
GLY 269
0.0072
GLY 270
0.0077
VAL 271
0.0082
ARG 272
0.0086
ALA 273
0.0106
ARG 274
0.0105
SER 275
0.0129
GLN 276
0.0137
ASP 277
0.0144
LEU 278
0.0097
ASP 279
0.0088
ALA 280
0.0110
ILE 281
0.0103
TRP 282
0.0045
ARG 283
0.0070
GLY 284
0.0068
PHE 285
0.0053
TYR 286
0.0012
ILE 287
0.0010
ALA 288
0.0017
GLY 289
0.0023
ASP 290
0.0054
PRO 291
0.0066
ALA 292
0.0095
LEU 293
0.0078
ALA 294
0.0054
TYR 295
0.0065
GLY 296
0.0068
TYR 297
0.0049
ALA 298
0.0047
GLN 299
0.0050
ASP 300
0.0082
GLN 301
0.0150
GLU 302
0.0174
PRO 303
0.0193
ASP 304
0.0203
ALA 305
0.0291
ARG 306
0.0292
GLY 307
0.0243
ARG 308
0.0173
ILE 309
0.0117
ARG 310
0.0061
ASN 311
0.0047
GLY 312
0.0049
ALA 313
0.0057
LEU 314
0.0053
LEU 315
0.0053
ARG 316
0.0057
VAL 317
0.0051
TYR 318
0.0066
VAL 319
0.0079
PRO 320
0.0105
ARG 321
0.0095
SER 322
0.0132
SER 323
0.0124
LEU 324
0.0095
PRO 325
0.0152
GLY 326
0.0156
PHE 327
0.0117
TYR 328
0.0161
ARG 329
0.0167
THR 330
0.0207
SER 331
0.0244
LEU 332
0.0246
THR 333
0.0216
LEU 334
0.0163
ALA 335
0.0182
ALA 336
0.0235
PRO 337
0.0237
GLU 338
0.0272
ALA 339
0.0220
ALA 340
0.0198
GLY 341
0.0265
GLU 342
0.0272
VAL 343
0.0215
GLU 344
0.0253
ARG 345
0.0316
LEU 346
0.0276
ILE 347
0.0253
GLY 348
0.0314
HIS 349
0.0285
PRO 350
0.0256
LEU 351
0.0192
PRO 352
0.0160
LEU 353
0.0132
ARG 354
0.0164
LEU 355
0.0135
ASP 356
0.0115
ALA 357
0.0086
ILE 358
0.0103
THR 359
0.0099
GLY 360
0.0130
PRO 361
0.0165
GLU 362
0.0159
GLU 363
0.0219
GLU 364
0.0276
GLY 365
0.0256
GLY 366
0.0187
ARG 367
0.0115
LEU 368
0.0092
GLU 369
0.0072
THR 370
0.0036
ILE 371
0.0038
LEU 372
0.0061
GLY 373
0.0079
TRP 374
0.0097
PRO 375
0.0124
LEU 376
0.0084
ALA 377
0.0079
GLU 378
0.0097
ARG 379
0.0088
THR 380
0.0083
VAL 381
0.0087
VAL 382
0.0072
ILE 383
0.0080
PRO 384
0.0078
SER 385
0.0079
ALA 386
0.0104
ILE 387
0.0096
PRO 388
0.0103
THR 389
0.0084
ASP 390
0.0098
PRO 391
0.0083
ARG 392
0.0097
ASN 393
0.0091
VAL 394
0.0056
GLY 395
0.0072
GLY 396
0.0100
ASP 397
0.0130
LEU 398
0.0122
ASP 399
0.0159
PRO 400
0.0159
SER 401
0.0183
SER 402
0.0159
ILE 403
0.0126
PRO 404
0.0138
ASP 405
0.0138
LYS 406
0.0125
GLU 407
0.0100
GLN 408
0.0090
ALA 409
0.0088
ILE 410
0.0074
SER 411
0.0051
ALA 412
0.0034
LEU 413
0.0019
PRO 414
0.0032
ASP 415
0.0102
TYR 416
0.0131
ALA 417
0.0196
SER 418
0.0285
GLN 419
0.0345
PRO 420
0.0358
GLY 421
0.0395
LYS 422
0.0682
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.