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 = 0.1195
THR 1
0.0192
ASP 2
0.0172
ARG 3
0.0157
VAL 4
0.0152
SER 5
0.0161
VAL 6
0.0148
GLY 7
0.0158
ASN 8
0.0155
LEU 9
0.0139
ARG 10
0.0146
ILE 11
0.0128
ALA 12
0.0130
ARG 13
0.0131
VAL 14
0.0114
LEU 15
0.0097
TYR 16
0.0106
ASP 17
0.0101
PHE 18
0.0079
VAL 19
0.0073
ASN 20
0.0086
ASN 21
0.0077
GLU 22
0.0055
ALA 23
0.0048
LEU 24
0.0063
PRO 25
0.0060
GLY 26
0.0056
THR 27
0.0063
ASP 28
0.0087
ILE 29
0.0090
ASP 30
0.0109
PRO 31
0.0106
ASP 32
0.0127
SER 33
0.0122
PHE 34
0.0100
TRP 35
0.0110
ALA 36
0.0126
GLY 37
0.0107
VAL 38
0.0097
ASP 39
0.0118
LYS 40
0.0116
VAL 41
0.0093
VAL 42
0.0094
ALA 43
0.0111
ASP 44
0.0102
LEU 45
0.0079
THR 46
0.0080
PRO 47
0.0079
GLN 48
0.0060
GLN 48
0.0060
ASN 49
0.0055
GLN 50
0.0059
ALA 51
0.0044
LEU 52
0.0031
LEU 53
0.0034
ASN 54
0.0028
ALA 55
0.0047
ARG 56
0.0040
ASP 57
0.0058
GLU 58
0.0107
LEU 59
0.0075
GLN 60
0.0092
ALA 61
0.0171
GLN 62
0.0167
ILE 63
0.0129
ASP 64
0.0215
LYS 65
0.0270
TRP 66
0.0221
HIS 67
0.0263
ARG 68
0.0357
ARG 69
0.0369
ARG 70
0.0345
VAL 71
0.0427
ILE 72
0.0371
GLU 73
0.0421
PRO 74
0.0349
ILE 75
0.0246
ASP 76
0.0146
MET 77
0.0123
ASP 78
0.0065
ALA 79
0.0059
TYR 80
0.0048
ARG 81
0.0091
ARG 81
0.0091
GLN 82
0.0128
PHE 83
0.0112
LEU 84
0.0089
THR 85
0.0180
GLU 86
0.0215
ILE 87
0.0190
GLY 88
0.0221
TYR 89
0.0135
LEU 90
0.0202
LEU 91
0.0341
PRO 92
0.0601
GLU 93
0.0728
PRO 94
0.0882
ASP 95
0.1195
ASP 96
0.1168
PHE 97
0.0816
THR 98
0.0605
ILE 99
0.0385
THR 100
0.0152
THR 101
0.0040
SER 102
0.0081
GLY 103
0.0099
VAL 104
0.0091
ASP 105
0.0100
ALA 106
0.0115
GLU 107
0.0107
ILE 108
0.0101
THR 109
0.0115
THR 110
0.0127
THR 111
0.0124
ALA 112
0.0127
GLY 113
0.0122
PRO 114
0.0114
GLN 115
0.0098
LEU 116
0.0095
VAL 117
0.0080
VAL 118
0.0088
PRO 119
0.0083
VAL 120
0.0067
LEU 121
0.0084
ASN 122
0.0097
ALA 123
0.0084
ARG 124
0.0106
PHE 125
0.0105
ALA 126
0.0080
LEU 127
0.0087
ASN 128
0.0109
ALA 129
0.0095
ALA 130
0.0090
ASN 131
0.0106
ALA 132
0.0110
ARG 133
0.0117
TRP 134
0.0112
GLY 135
0.0110
SER 136
0.0127
LEU 137
0.0114
TYR 138
0.0122
ASP 139
0.0164
ALA 140
0.0174
LEU 141
0.0169
TYR 142
0.0195
GLY 143
0.0229
THR 144
0.0234
ASP 145
0.0243
VAL 146
0.0201
ILE 147
0.0206
PRO 148
0.0250
GLU 149
0.0283
THR 150
0.0300
ASP 151
0.0326
GLY 152
0.0298
ALA 153
0.0265
GLU 154
0.0295
LYS 155
0.0287
GLY 156
0.0311
PRO 157
0.0326
THR 158
0.0283
TYR 159
0.0238
ASN 160
0.0241
LYS 161
0.0209
VAL 162
0.0228
ARG 163
0.0214
GLY 164
0.0176
ASP 165
0.0165
LYS 166
0.0171
VAL 167
0.0146
ILE 168
0.0112
ALA 169
0.0122
TYR 170
0.0120
ALA 171
0.0089
ARG 172
0.0080
LYS 173
0.0090
PHE 174
0.0075
LEU 175
0.0054
ASP 176
0.0062
ASP 177
0.0062
SER 178
0.0046
VAL 179
0.0035
PRO 180
0.0047
LEU 181
0.0060
SER 182
0.0081
SER 183
0.0097
GLY 184
0.0099
SER 185
0.0086
PHE 186
0.0068
GLY 187
0.0091
ASP 188
0.0096
ALA 189
0.0073
THR 190
0.0070
GLY 191
0.0049
PHE 192
0.0042
THR 193
0.0056
VAL 194
0.0071
GLN 195
0.0092
ASP 196
0.0105
GLY 197
0.0095
GLN 198
0.0079
LEU 199
0.0062
VAL 200
0.0067
VAL 201
0.0058
ALA 202
0.0076
LEU 203
0.0094
PRO 204
0.0116
ASP 205
0.0135
LYS 206
0.0123
SER 207
0.0100
THR 208
0.0088
GLY 209
0.0073
LEU 210
0.0056
ALA 211
0.0062
ASN 212
0.0059
PRO 213
0.0070
GLY 214
0.0074
GLN 215
0.0054
PHE 216
0.0059
ALA 217
0.0074
GLY 218
0.0078
TYR 219
0.0072
THR 220
0.0080
GLY 221
0.0079
ALA 222
0.0080
ALA 223
0.0078
GLU 224
0.0071
SER 225
0.0049
PRO 226
0.0054
THR 227
0.0057
SER 228
0.0057
VAL 229
0.0052
LEU 230
0.0065
LEU 231
0.0056
ILE 232
0.0067
ASN 233
0.0062
HIS 234
0.0077
GLY 235
0.0097
LEU 236
0.0097
HIS 237
0.0090
ILE 238
0.0071
GLU 239
0.0069
ILE 240
0.0053
LEU 241
0.0061
ILE 242
0.0046
ASP 243
0.0053
PRO 244
0.0051
GLU 245
0.0064
SER 246
0.0089
GLN 247
0.0115
VAL 248
0.0109
GLY 249
0.0076
THR 250
0.0087
THR 251
0.0112
ASP 252
0.0090
ARG 253
0.0085
ALA 254
0.0058
GLY 255
0.0053
VAL 256
0.0053
LYS 257
0.0075
ASP 258
0.0084
VAL 259
0.0070
ILE 260
0.0090
LEU 261
0.0096
GLU 262
0.0109
SER 263
0.0109
ALA 264
0.0110
ILE 265
0.0107
THR 266
0.0090
THR 267
0.0080
ILE 268
0.0063
MET 269
0.0054
ASP 270
0.0057
PHE 271
0.0057
GLU 272
0.0063
ASP 273
0.0081
SER 274
0.0096
VAL 275
0.0095
ALA 276
0.0110
ALA 277
0.0102
VAL 278
0.0115
ASP 279
0.0115
ALA 280
0.0106
ALA 281
0.0110
ASP 282
0.0102
LYS 283
0.0081
VAL 284
0.0078
LEU 285
0.0081
GLY 286
0.0067
TYR 287
0.0050
ARG 288
0.0052
ASN 289
0.0054
TRP 290
0.0038
LEU 291
0.0028
GLY 292
0.0039
LEU 293
0.0045
ASN 294
0.0034
LYS 295
0.0032
GLY 296
0.0050
ASP 297
0.0050
LEU 298
0.0059
ALA 299
0.0082
ALA 300
0.0103
ARG 301
0.0116
VAL 302
0.0098
LEU 303
0.0094
ASN 304
0.0115
ARG 305
0.0116
ASP 306
0.0117
ARG 307
0.0114
ASN 308
0.0111
TYR 309
0.0098
THR 310
0.0097
ALA 311
0.0098
PRO 312
0.0086
GLY 313
0.0106
GLY 314
0.0106
GLY 315
0.0123
GLN 316
0.0116
PHE 317
0.0113
THR 318
0.0114
THR 318
0.0114
LEU 319
0.0108
PRO 320
0.0114
GLY 321
0.0114
ARG 322
0.0102
SER 323
0.0095
LEU 324
0.0085
MET 325
0.0063
PHE 326
0.0050
VAL 327
0.0035
ARG 328
0.0037
ASN 329
0.0030
VAL 330
0.0044
GLY 331
0.0036
HIS 332
0.0041
LEU 333
0.0055
MET 334
0.0077
THR 335
0.0091
ASN 336
0.0102
ASP 337
0.0123
ALA 338
0.0111
ILE 339
0.0116
VAL 340
0.0135
ASP 341
0.0146
THR 342
0.0171
ASP 343
0.0174
GLY 344
0.0164
SER 345
0.0141
GLU 346
0.0120
VAL 347
0.0099
PHE 348
0.0076
GLU 349
0.0068
GLY 350
0.0047
ILE 351
0.0056
MET 352
0.0062
ASP 353
0.0043
ALA 354
0.0037
LEU 355
0.0052
PHE 356
0.0046
THR 357
0.0027
GLY 358
0.0032
LEU 359
0.0042
ILE 360
0.0027
ALA 361
0.0027
ILE 362
0.0042
HIS 363
0.0034
GLY 364
0.0041
LEU 365
0.0058
LYS 366
0.0058
ALA 367
0.0054
SER 368
0.0042
PRO 369
0.0072
LEU 370
0.0082
ILE 371
0.0066
ASN 372
0.0066
SER 373
0.0076
ARG 374
0.0091
THR 375
0.0098
GLY 376
0.0080
SER 377
0.0066
ILE 378
0.0045
TYR 379
0.0042
ILE 380
0.0028
ILE 380
0.0028
VAL 381
0.0034
LYS 382
0.0021
PRO 383
0.0032
LYS 384
0.0036
MET 385
0.0021
HIS 386
0.0028
GLY 387
0.0027
PRO 388
0.0038
ALA 389
0.0023
GLU 390
0.0021
VAL 391
0.0028
ALA 392
0.0039
PHE 393
0.0040
THR 394
0.0033
CYS 395
0.0046
GLU 396
0.0059
LEU 397
0.0054
PHE 398
0.0049
SER 399
0.0069
ARG 400
0.0077
VAL 401
0.0064
GLU 402
0.0068
ASP 403
0.0090
VAL 404
0.0087
LEU 405
0.0075
GLY 406
0.0087
LEU 407
0.0078
PRO 408
0.0090
GLN 409
0.0079
ASN 410
0.0067
THR 411
0.0064
MET 412
0.0047
LYS 413
0.0048
ILE 414
0.0037
ILE 414
0.0037
GLY 415
0.0037
ILE 416
0.0034
MET 417
0.0040
ASP 418
0.0034
GLU 419
0.0038
GLU 420
0.0028
ARG 421
0.0108
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.