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 = 0.0469
LYS 1
0.0191
PHE 2
0.0175
THR 3
0.0145
ILE 4
0.0123
VAL 5
0.0093
PHE 6
0.0064
PRO 7
0.0028
HIS 8
0.0012
ASN 9
0.0037
GLN 10
0.0072
LYS 11
0.0083
GLY 12
0.0068
ASN 13
0.0083
TRP 14
0.0071
LYS 15
0.0070
ASN 16
0.0058
VAL 17
0.0031
PRO 18
0.0053
SER 19
0.0044
ASN 20
0.0075
TYR 21
0.0064
HIS 22
0.0078
TYR 23
0.0083
CYS 24
0.0108
PRO 25
0.0111
SER 26
0.0124
SER 27
0.0129
SER 28
0.0128
ASP 29
0.0127
LEU 30
0.0127
ASN 31
0.0128
TRP 32
0.0122
HIS 33
0.0124
ASN 34
0.0144
ASP 35
0.0154
LEU 36
0.0144
ILE 37
0.0140
GLY 38
0.0111
THR 39
0.0101
ALA 40
0.0085
ILE 41
0.0062
GLN 42
0.0065
VAL 43
0.0053
LYS 44
0.0077
MET 45
0.0085
PRO 46
0.0123
LYS 47
0.0141
SER 48
0.0164
HIS 49
0.0213
LYS 50
0.0250
ALA 51
0.0287
ILE 52
0.0274
GLN 53
0.0299
ALA 54
0.0265
ASP 55
0.0293
GLY 56
0.0254
TRP 57
0.0252
MET 58
0.0227
CYS 59
0.0189
HIS 60
0.0175
ALA 61
0.0140
SER 62
0.0104
LYS 63
0.0067
TRP 64
0.0082
VAL 65
0.0042
THR 66
0.0049
THR 67
0.0114
CYS 68
0.0153
ASP 69
0.0236
PHE 70
0.0278
ARG 71
0.0382
TRP 72
0.0454
TYR 73
0.0440
GLY 74
0.0356
PRO 75
0.0241
LYS 76
0.0172
TYR 77
0.0159
ILE 78
0.0071
THR 79
0.0102
GLN 80
0.0079
SER 81
0.0102
ILE 82
0.0099
ARG 83
0.0069
SER 84
0.0087
PHE 85
0.0038
THR 86
0.0038
PRO 87
0.0087
SER 88
0.0107
VAL 89
0.0135
GLU 90
0.0201
GLN 91
0.0193
CYS 92
0.0192
LYS 93
0.0237
GLU 94
0.0282
SER 95
0.0279
ILE 96
0.0292
GLU 97
0.0344
GLN 98
0.0375
THR 99
0.0376
LYS 100
0.0404
GLN 101
0.0455
GLY 102
0.0469
THR 103
0.0458
TRP 104
0.0394
LEU 105
0.0400
ASN 106
0.0347
PRO 107
0.0323
GLY 108
0.0263
PHE 109
0.0179
PRO 110
0.0205
PRO 111
0.0223
GLN 112
0.0172
SER 113
0.0258
CYS 114
0.0255
GLY 115
0.0364
TYR 116
0.0392
ALA 117
0.0439
THR 118
0.0399
VAL 119
0.0319
THR 120
0.0274
ASP 121
0.0193
ALA 122
0.0184
GLU 123
0.0155
ALA 124
0.0178
VAL 125
0.0167
ILE 126
0.0207
VAL 127
0.0204
GLN 128
0.0251
VAL 129
0.0270
THR 130
0.0309
PRO 131
0.0326
HIS 132
0.0307
HIS 133
0.0314
VAL 134
0.0279
LEU 135
0.0285
VAL 136
0.0233
ASP 137
0.0224
GLU 138
0.0201
TYR 139
0.0188
THR 140
0.0179
GLY 141
0.0174
GLU 142
0.0175
TRP 143
0.0203
VAL 144
0.0250
ASP 145
0.0276
SER 146
0.0303
GLN 147
0.0258
PHE 148
0.0211
ILE 149
0.0206
ASN 150
0.0256
GLY 151
0.0263
LYS 152
0.0215
CYS 153
0.0158
SER 154
0.0118
ASN 155
0.0079
TYR 156
0.0110
ILE 157
0.0097
CYS 158
0.0116
PRO 159
0.0117
THR 160
0.0172
VAL 161
0.0213
HIS 162
0.0185
ASN 163
0.0122
SER 164
0.0112
THR 165
0.0145
THR 166
0.0132
TRP 167
0.0170
HIS 168
0.0172
SER 169
0.0193
ASP 170
0.0235
TYR 171
0.0209
LYS 172
0.0151
VAL 173
0.0159
LYS 174
0.0161
GLY 175
0.0182
LEU 176
0.0175
CYS 177
0.0166
ASP 178
0.0159
SER 179
0.0169
ASN 180
0.0157
LEU 181
0.0125
ILE 182
0.0113
SER 183
0.0097
MET 184
0.0076
ASP 185
0.0063
ILE 186
0.0043
THR 187
0.0065
PHE 188
0.0076
PHE 189
0.0106
SER 190
0.0130
GLU 191
0.0164
ASP 192
0.0165
GLY 193
0.0139
GLU 194
0.0129
LEU 195
0.0096
SER 196
0.0108
SER 197
0.0118
LEU 198
0.0088
GLY 199
0.0103
LYS 200
0.0134
GLU 201
0.0157
GLY 202
0.0155
THR 203
0.0122
GLY 204
0.0098
PHE 205
0.0069
ARG 206
0.0057
SER 207
0.0037
ASN 208
0.0041
TYR 209
0.0045
PHE 210
0.0054
ALA 211
0.0062
TYR 212
0.0079
GLU 213
0.0093
THR 214
0.0119
GLY 215
0.0109
GLY 216
0.0143
LYS 217
0.0144
ALA 218
0.0111
CYS 219
0.0114
LYS 220
0.0096
MET 221
0.0114
GLN 222
0.0119
TYR 223
0.0130
CYS 224
0.0151
LYS 225
0.0134
HIS 226
0.0107
TRP 227
0.0083
GLY 228
0.0070
VAL 229
0.0072
ARG 230
0.0098
LEU 231
0.0099
PRO 232
0.0133
SER 233
0.0125
GLY 234
0.0128
VAL 235
0.0096
TRP 236
0.0089
PHE 237
0.0065
GLU 238
0.0061
MET 239
0.0041
ALA 240
0.0066
ASP 241
0.0059
LYS 242
0.0046
ASP 243
0.0047
LEU 244
0.0048
PHE 245
0.0033
ALA 246
0.0038
ALA 247
0.0061
ALA 248
0.0069
ARG 249
0.0100
PHE 250
0.0100
PRO 251
0.0129
GLU 252
0.0135
CYS 253
0.0152
PRO 254
0.0192
GLU 255
0.0210
GLY 256
0.0218
SER 257
0.0186
SER 258
0.0177
ILE 259
0.0144
SER 260
0.0137
ALA 261
0.0123
PRO 262
0.0100
SER 263
0.0116
GLN 264
0.0101
THR 265
0.0079
SER 266
0.0049
VAL 267
0.0040
ASP 268
0.0047
VAL 269
0.0054
SER 270
0.0061
LEU 271
0.0068
ILE 272
0.0082
GLN 273
0.0097
ASP 274
0.0111
VAL 275
0.0118
GLU 276
0.0127
ARG 277
0.0133
ILE 278
0.0150
LEU 279
0.0154
ASP 280
0.0146
TYR 281
0.0145
SER 282
0.0157
LEU 283
0.0143
CYS 284
0.0120
GLN 285
0.0128
GLU 286
0.0131
THR 287
0.0105
TRP 288
0.0084
SER 289
0.0099
LYS 290
0.0094
ILE 291
0.0060
ARG 292
0.0052
ALA 293
0.0069
GLY 294
0.0065
LEU 295
0.0099
PRO 296
0.0119
ILE 297
0.0111
SER 298
0.0136
PRO 299
0.0128
VAL 300
0.0141
ASP 301
0.0118
LEU 302
0.0088
SER 303
0.0105
TYR 304
0.0112
LEU 305
0.0083
ALA 306
0.0077
PRO 307
0.0089
LYS 308
0.0112
ASN 309
0.0110
PRO 310
0.0092
GLY 311
0.0083
THR 312
0.0073
GLY 313
0.0060
PRO 314
0.0035
ALA 315
0.0020
PHE 316
0.0032
THR 317
0.0061
ILE 318
0.0080
ILE 319
0.0102
ASN 320
0.0124
GLY 321
0.0101
THR 322
0.0069
LEU 323
0.0041
LYS 324
0.0041
TYR 325
0.0020
PHE 326
0.0035
GLU 327
0.0043
THR 328
0.0030
ARG 329
0.0039
TYR 330
0.0047
ILE 331
0.0058
ARG 332
0.0088
VAL 333
0.0093
ASP 334
0.0128
ILE 335
0.0149
ALA 336
0.0186
ALA 337
0.0202
PRO 338
0.0194
ILE 339
0.0204
LEU 340
0.0190
SER 341
0.0209
ARG 342
0.0178
MET 343
0.0141
VAL 344
0.0125
GLY 345
0.0109
MET 346
0.0096
ILE 347
0.0070
SER 348
0.0102
GLY 349
0.0107
THR 350
0.0077
THR 351
0.0085
THR 352
0.0063
GLU 353
0.0090
ARG 354
0.0081
GLU 355
0.0099
LEU 356
0.0082
TRP 357
0.0092
ASP 358
0.0120
ASP 359
0.0116
TRP 360
0.0134
ALA 361
0.0136
PRO 362
0.0164
TYR 363
0.0158
GLU 364
0.0189
ASP 365
0.0221
VAL 366
0.0198
GLU 367
0.0166
ILE 368
0.0130
GLY 369
0.0101
PRO 370
0.0067
ASN 371
0.0074
GLY 372
0.0106
VAL 373
0.0123
LEU 374
0.0155
ARG 375
0.0175
THR 376
0.0214
SER 377
0.0248
SER 378
0.0250
GLY 379
0.0214
TYR 380
0.0176
LYS 381
0.0177
PHE 382
0.0155
PRO 383
0.0168
LEU 384
0.0166
TYR 385
0.0185
MET 386
0.0212
ILE 387
0.0224
GLY 388
0.0230
HIS 389
0.0254
GLY 390
0.0275
MET 391
0.0262
LEU 392
0.0262
ASP 393
0.0252
SER 394
0.0250
ASP 395
0.0216
LEU 396
0.0199
HIS 397
0.0205
LEU 398
0.0186
SER 399
0.0156
SER 400
0.0131
LYS 401
0.0103
ALA 402
0.0070
GLN 403
0.0046
VAL 404
0.0019
PHE 405
0.0050
GLU 406
0.0056
HIS 407
0.0092
PRO 408
0.0113
HIS 409
0.0127
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.