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 = 0.0899
PRO 5
0.0032
PRO 6
0.0032
LEU 7
0.0050
THR 8
0.0029
ALA 9
0.0054
HIS 10
0.0072
ALA 11
0.0081
THR 12
0.0093
ALA 13
0.0137
ALA 14
0.0183
ALA 15
0.0186
ILE 16
0.0196
ARG 17
0.0244
ALA 18
0.0262
GLY 19
0.0275
THR 20
0.0252
THR 21
0.0211
THR 22
0.0192
ALA 23
0.0157
ARG 24
0.0154
GLU 25
0.0160
GLN 26
0.0109
ALA 27
0.0097
LEU 28
0.0102
ALA 29
0.0084
ALA 30
0.0063
ILE 31
0.0057
ALA 32
0.0049
ARG 33
0.0041
ILE 34
0.0039
GLU 35
0.0044
THR 36
0.0039
LEU 37
0.0039
ASP 38
0.0050
PRO 39
0.0041
GLU 40
0.0052
ILE 41
0.0081
ASN 42
0.0081
ALA 43
0.0079
VAL 44
0.0062
PRO 45
0.0053
VAL 46
0.0045
ARG 47
0.0041
ASP 48
0.0049
PHE 49
0.0065
ASP 50
0.0080
ARG 51
0.0061
ALA 52
0.0078
LEU 53
0.0111
ALA 54
0.0116
ALA 55
0.0118
ALA 56
0.0138
ASP 57
0.0173
ALA 58
0.0178
ALA 59
0.0179
ASP 60
0.0208
ALA 61
0.0234
ARG 62
0.0237
LEU 63
0.0250
ALA 64
0.0292
ALA 65
0.0323
GLY 66
0.0333
ASP 67
0.0283
THR 68
0.0243
ALA 69
0.0193
PRO 70
0.0153
LEU 71
0.0129
LEU 72
0.0148
GLY 73
0.0126
VAL 74
0.0093
PRO 75
0.0070
MET 76
0.0056
THR 77
0.0050
VAL 78
0.0049
LYS 79
0.0048
GLU 80
0.0036
ALA 81
0.0019
PHE 82
0.0026
ASP 83
0.0015
ILE 84
0.0024
ALA 85
0.0028
GLY 86
0.0035
LEU 87
0.0032
PRO 88
0.0030
THR 89
0.0036
HIS 90
0.0008
TRP 91
0.0015
GLY 92
0.0046
PHE 93
0.0058
ALA 94
0.0043
GLU 95
0.0031
HIS 96
0.0043
ARG 97
0.0045
ASN 98
0.0034
ASN 99
0.0039
VAL 100
0.0048
ALA 101
0.0027
THR 102
0.0030
THR 103
0.0017
ASP 104
0.0023
ALA 105
0.0024
HIS 106
0.0030
ALA 107
0.0049
VAL 108
0.0046
ALA 109
0.0054
ARG 110
0.0076
LEU 111
0.0076
LYS 112
0.0071
ALA 113
0.0117
ALA 114
0.0128
GLY 115
0.0120
ALA 116
0.0100
ILE 117
0.0083
ILE 118
0.0064
LEU 119
0.0056
GLY 120
0.0045
LYS 121
0.0042
SER 122
0.0066
ASN 123
0.0067
VAL 124
0.0062
PRO 125
0.0086
LYS 126
0.0082
GLY 127
0.0067
LEU 128
0.0042
GLY 129
0.0073
ASP 130
0.0092
TRP 131
0.0107
GLN 132
0.0128
SER 133
0.0122
VAL 134
0.0137
ASN 135
0.0105
SER 136
0.0100
ILE 137
0.0070
HIS 138
0.0085
GLY 139
0.0107
ARG 140
0.0150
THR 141
0.0126
ASN 142
0.0142
HIS 143
0.0129
PRO 144
0.0141
LEU 145
0.0151
ASP 146
0.0191
PRO 147
0.0211
ALA 148
0.0210
ARG 149
0.0170
THR 150
0.0139
SER 151
0.0116
GLY 152
0.0090
GLY 153
0.0074
SER 154
0.0063
SER 155
0.0065
GLY 156
0.0082
GLY 157
0.0086
GLY 158
0.0071
ALA 159
0.0074
ALA 160
0.0083
ALA 161
0.0065
VAL 162
0.0066
ALA 163
0.0073
ALA 164
0.0059
GLY 165
0.0062
MET 166
0.0052
VAL 167
0.0045
PRO 168
0.0049
ILE 169
0.0054
GLU 170
0.0054
LEU 171
0.0050
GLY 172
0.0049
SER 173
0.0037
ASP 174
0.0036
VAL 175
0.0033
GLY 176
0.0054
GLY 177
0.0046
SER 178
0.0047
ILE 179
0.0050
ARG 180
0.0044
VAL 181
0.0053
PRO 182
0.0068
ALA 183
0.0057
HIS 184
0.0049
PHE 185
0.0070
CYS 186
0.0084
GLY 187
0.0072
ILE 188
0.0057
TRP 189
0.0051
GLY 190
0.0049
HIS 191
0.0032
LYS 192
0.0037
PRO 193
0.0036
SER 194
0.0038
TRP 195
0.0048
ASN 196
0.0052
ALA 197
0.0055
ILE 198
0.0048
SER 199
0.0041
SER 200
0.0031
ASP 201
0.0025
GLY 202
0.0030
HIS 203
0.0075
ARG 204
0.0070
TYR 205
0.0041
PRO 206
0.0117
GLY 207
0.0195
THR 208
0.0287
ASP 209
0.0266
GLY 210
0.0205
THR 211
0.0116
GLU 212
0.0053
THR 213
0.0049
VAL 214
0.0074
LEU 215
0.0057
GLY 216
0.0038
VAL 217
0.0036
ILE 218
0.0035
GLY 219
0.0039
PRO 220
0.0042
LEU 221
0.0054
ALA 222
0.0049
ARG 223
0.0045
ASP 224
0.0041
PRO 225
0.0051
GLN 226
0.0043
ASP 227
0.0040
LEU 228
0.0042
ALA 229
0.0046
LEU 230
0.0056
MET 231
0.0051
ILE 232
0.0056
ASP 233
0.0062
LEU 234
0.0068
LEU 235
0.0071
ALA 236
0.0060
THR 237
0.0071
LEU 238
0.0073
PRO 239
0.0055
LEU 240
0.0030
PRO 241
0.0009
ARG 242
0.0046
PRO 243
0.0062
ALA 244
0.0076
ALA 245
0.0187
ARG 246
0.0208
THR 247
0.0190
ARG 248
0.0232
ARG 249
0.0218
VAL 250
0.0187
LEU 251
0.0176
VAL 252
0.0156
LEU 253
0.0148
ALA 254
0.0123
GLN 255
0.0145
HIS 256
0.0144
PRO 257
0.0164
GLU 258
0.0159
THR 259
0.0156
ARG 260
0.0165
THR 261
0.0122
ALA 262
0.0108
HIS 263
0.0095
ALA 264
0.0055
VAL 265
0.0057
VAL 266
0.0098
GLU 267
0.0089
GLY 268
0.0073
VAL 269
0.0106
GLU 270
0.0140
ARG 271
0.0137
ALA 272
0.0136
ALA 273
0.0180
ALA 274
0.0212
ALA 275
0.0207
LEU 276
0.0211
ALA 277
0.0263
ARG 278
0.0282
ALA 279
0.0274
GLY 280
0.0300
VAL 281
0.0259
GLU 282
0.0270
VAL 283
0.0238
VAL 284
0.0242
ARG 285
0.0236
HIS 286
0.0256
SER 287
0.0211
ASP 288
0.0221
LEU 289
0.0167
LEU 290
0.0105
PRO 291
0.0107
ASP 292
0.0103
LEU 293
0.0072
SER 294
0.0082
ARG 295
0.0067
GLN 296
0.0013
HIS 297
0.0052
SER 298
0.0034
ALA 299
0.0105
TYR 300
0.0072
GLY 301
0.0089
ASP 302
0.0164
LEU 303
0.0143
LEU 304
0.0133
ASN 305
0.0202
VAL 306
0.0222
THR 307
0.0153
PHE 308
0.0210
ALA 309
0.0374
ARG 310
0.0303
SER 311
0.0400
ASN 312
0.0617
PRO 313
0.0788
ALA 314
0.0899
LEU 315
0.0750
HIS 316
0.0712
HIS 317
0.0845
THR 318
0.0725
LEU 319
0.0530
PRO 320
0.0469
SER 321
0.0473
LEU 322
0.0393
LEU 323
0.0418
LYS 324
0.0432
TRP 325
0.0320
LEU 326
0.0275
SER 327
0.0314
MET 328
0.0260
LEU 329
0.0192
ASP 330
0.0227
ALA 331
0.0193
GLN 332
0.0123
ALA 333
0.0125
ARG 334
0.0146
SER 335
0.0075
THR 336
0.0062
ARG 337
0.0083
ALA 338
0.0029
TRP 339
0.0031
GLY 340
0.0021
ALA 341
0.0081
LEU 342
0.0096
PHE 343
0.0085
GLY 344
0.0130
GLU 345
0.0169
PHE 346
0.0158
ASP 347
0.0131
ALA 348
0.0108
VAL 349
0.0104
ILE 350
0.0111
ALA 351
0.0094
PRO 352
0.0072
PRO 353
0.0052
ALA 354
0.0072
ALA 355
0.0097
THR 356
0.0090
GLN 357
0.0076
ALA 358
0.0108
PHE 359
0.0143
ALA 360
0.0188
HIS 361
0.0205
ASP 362
0.0253
HIS 363
0.0316
SER 364
0.0342
PRO 365
0.0350
LEU 366
0.0270
ALA 367
0.0358
ASP 368
0.0357
ARG 369
0.0265
THR 370
0.0241
LEU 371
0.0186
ALA 372
0.0182
ILE 373
0.0152
ASP 374
0.0155
GLY 375
0.0209
THR 376
0.0244
PRO 377
0.0236
GLY 378
0.0211
PRO 379
0.0203
TYR 380
0.0154
ASP 381
0.0155
ALA 382
0.0135
HIS 383
0.0090
LEU 384
0.0095
ALA 385
0.0100
TRP 386
0.0078
ALA 387
0.0059
GLY 388
0.0062
LEU 389
0.0056
ALA 390
0.0028
THR 391
0.0043
TYR 392
0.0050
PRO 393
0.0044
GLY 394
0.0040
LEU 395
0.0034
PRO 396
0.0029
ALA 397
0.0031
THR 398
0.0034
CYS 399
0.0032
MET 400
0.0041
PRO 401
0.0064
VAL 402
0.0090
GLY 403
0.0097
LEU 404
0.0094
ILE 405
0.0060
ASP 406
0.0070
GLY 407
0.0114
LEU 408
0.0096
PRO 409
0.0078
THR 410
0.0040
GLY 411
0.0044
VAL 412
0.0058
GLN 413
0.0045
VAL 414
0.0054
ILE 415
0.0057
THR 416
0.0048
GLU 417
0.0040
LEU 418
0.0032
HIS 419
0.0030
GLN 420
0.0025
ASP 421
0.0015
HIS 422
0.0029
ARG 423
0.0049
ALA 424
0.0043
ILE 425
0.0036
GLU 426
0.0076
ILE 427
0.0092
ALA 428
0.0060
ALA 429
0.0110
LEU 430
0.0157
ILE 431
0.0148
ALA 432
0.0150
GLN 433
0.0204
HIS 434
0.0237
LEU 435
0.0201
SER 436
0.0235
PRO 437
0.0225
SER 438
0.0157
PRO 439
0.0138
GLN 440
0.0149
GLY 441
0.0196
ALA 442
0.0202
ILE 443
0.0145
ALA 444
0.0158
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.