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 = 0.0568
THR 1
0.0255
ASP 2
0.0229
ARG 3
0.0202
VAL 4
0.0184
SER 5
0.0182
VAL 6
0.0147
GLY 7
0.0151
ASN 8
0.0173
LEU 9
0.0160
ARG 10
0.0179
ILE 11
0.0153
ALA 12
0.0164
ARG 13
0.0174
VAL 14
0.0155
LEU 15
0.0122
TYR 16
0.0132
ASP 17
0.0145
PHE 18
0.0115
VAL 19
0.0092
ASN 20
0.0118
ASN 21
0.0137
GLU 22
0.0110
ALA 23
0.0076
LEU 24
0.0083
PRO 25
0.0116
GLY 26
0.0119
THR 27
0.0088
ASP 28
0.0102
ILE 29
0.0070
ASP 30
0.0084
PRO 31
0.0093
ASP 32
0.0095
SER 33
0.0058
PHE 34
0.0050
TRP 35
0.0080
ALA 36
0.0076
GLY 37
0.0050
VAL 38
0.0072
ASP 39
0.0101
LYS 40
0.0090
VAL 41
0.0090
VAL 42
0.0113
ALA 43
0.0129
ASP 44
0.0126
LEU 45
0.0131
THR 46
0.0138
PRO 47
0.0153
GLN 48
0.0151
GLN 48
0.0151
ASN 49
0.0149
GLN 50
0.0142
ALA 51
0.0142
LEU 52
0.0128
LEU 53
0.0131
ASN 54
0.0107
ALA 55
0.0080
ARG 56
0.0090
ASP 57
0.0133
GLU 58
0.0174
LEU 59
0.0110
GLN 60
0.0162
ALA 61
0.0293
GLN 62
0.0257
ILE 63
0.0146
ASP 64
0.0288
LYS 65
0.0375
TRP 66
0.0256
HIS 67
0.0192
ARG 68
0.0379
ARG 69
0.0408
ARG 70
0.0247
VAL 71
0.0250
ILE 72
0.0183
GLU 73
0.0069
PRO 74
0.0246
ILE 75
0.0238
ASP 76
0.0394
MET 77
0.0459
ASP 78
0.0568
ALA 79
0.0451
TYR 80
0.0296
ARG 81
0.0412
ARG 81
0.0411
GLN 82
0.0473
PHE 83
0.0346
LEU 84
0.0256
THR 85
0.0369
GLU 86
0.0406
ILE 87
0.0295
GLY 88
0.0243
TYR 89
0.0153
LEU 90
0.0294
LEU 91
0.0259
PRO 92
0.0220
GLU 93
0.0227
PRO 94
0.0163
ASP 95
0.0234
ASP 96
0.0353
PHE 97
0.0331
THR 98
0.0356
ILE 99
0.0237
THR 100
0.0149
THR 101
0.0129
SER 102
0.0106
GLY 103
0.0153
VAL 104
0.0158
ASP 105
0.0166
ALA 106
0.0183
GLU 107
0.0162
ILE 108
0.0165
THR 109
0.0186
THR 110
0.0182
THR 111
0.0157
ALA 112
0.0133
GLY 113
0.0131
PRO 114
0.0132
GLN 115
0.0122
LEU 116
0.0092
VAL 117
0.0071
VAL 118
0.0049
PRO 119
0.0041
VAL 120
0.0020
LEU 121
0.0046
ASN 122
0.0030
ALA 123
0.0035
ARG 124
0.0033
PHE 125
0.0018
ALA 126
0.0027
LEU 127
0.0056
ASN 128
0.0062
ALA 129
0.0068
ALA 130
0.0086
ASN 131
0.0102
ALA 132
0.0106
ARG 133
0.0136
TRP 134
0.0136
GLY 135
0.0130
SER 136
0.0180
LEU 137
0.0145
TYR 138
0.0119
ASP 139
0.0195
ALA 140
0.0225
LEU 141
0.0183
TYR 142
0.0168
GLY 143
0.0250
THR 144
0.0290
ASP 145
0.0303
VAL 146
0.0275
ILE 147
0.0213
PRO 148
0.0264
GLU 149
0.0232
THR 150
0.0242
ASP 151
0.0200
GLY 152
0.0116
ALA 153
0.0118
GLU 154
0.0159
LYS 155
0.0188
GLY 156
0.0204
PRO 157
0.0267
THR 158
0.0221
TYR 159
0.0158
ASN 160
0.0073
LYS 161
0.0059
VAL 162
0.0052
ARG 163
0.0060
GLY 164
0.0026
ASP 165
0.0058
LYS 166
0.0101
VAL 167
0.0075
ILE 168
0.0035
ALA 169
0.0106
TYR 170
0.0131
ALA 171
0.0084
ARG 172
0.0090
LYS 173
0.0150
PHE 174
0.0139
LEU 175
0.0099
ASP 176
0.0148
ASP 177
0.0186
SER 178
0.0151
VAL 179
0.0111
PRO 180
0.0144
LEU 181
0.0152
SER 182
0.0195
SER 183
0.0237
GLY 184
0.0235
SER 185
0.0188
PHE 186
0.0126
GLY 187
0.0148
ASP 188
0.0196
ALA 189
0.0165
THR 190
0.0196
GLY 191
0.0167
PHE 192
0.0120
THR 193
0.0122
VAL 194
0.0086
GLN 195
0.0101
ASP 196
0.0057
GLY 197
0.0032
GLN 198
0.0019
LEU 199
0.0047
VAL 200
0.0108
VAL 201
0.0129
ALA 202
0.0196
LEU 203
0.0231
PRO 204
0.0290
ASP 205
0.0338
LYS 206
0.0292
SER 207
0.0224
THR 208
0.0177
GLY 209
0.0121
LEU 210
0.0111
ALA 211
0.0161
ASN 212
0.0135
PRO 213
0.0076
GLY 214
0.0103
GLN 215
0.0096
PHE 216
0.0060
ALA 217
0.0102
GLY 218
0.0100
TYR 219
0.0106
THR 220
0.0155
GLY 221
0.0190
ALA 222
0.0193
ALA 223
0.0148
GLU 224
0.0187
SER 225
0.0182
PRO 226
0.0147
THR 227
0.0163
SER 228
0.0112
VAL 229
0.0072
LEU 230
0.0089
LEU 231
0.0082
ILE 232
0.0116
ASN 233
0.0129
HIS 234
0.0165
GLY 235
0.0166
LEU 236
0.0145
HIS 237
0.0133
ILE 238
0.0103
GLU 239
0.0093
ILE 240
0.0062
LEU 241
0.0117
ILE 242
0.0142
ASP 243
0.0201
PRO 244
0.0239
GLU 245
0.0293
SER 246
0.0249
GLN 247
0.0228
VAL 248
0.0152
GLY 249
0.0177
THR 250
0.0232
THR 251
0.0185
ASP 252
0.0151
ARG 253
0.0184
ALA 254
0.0165
GLY 255
0.0170
VAL 256
0.0107
LYS 257
0.0126
ASP 258
0.0099
VAL 259
0.0082
ILE 260
0.0119
LEU 261
0.0134
GLU 262
0.0145
SER 263
0.0131
ALA 264
0.0120
ILE 265
0.0135
THR 266
0.0118
THR 267
0.0092
ILE 268
0.0076
MET 269
0.0041
ASP 270
0.0056
PHE 271
0.0071
GLU 272
0.0107
ASP 273
0.0129
SER 274
0.0099
VAL 275
0.0094
ALA 276
0.0122
ALA 277
0.0118
VAL 278
0.0149
ASP 279
0.0147
ALA 280
0.0131
ALA 281
0.0134
ASP 282
0.0113
LYS 283
0.0091
VAL 284
0.0090
LEU 285
0.0082
GLY 286
0.0051
TYR 287
0.0043
ARG 288
0.0062
ASN 289
0.0041
TRP 290
0.0021
LEU 291
0.0050
GLY 292
0.0068
LEU 293
0.0059
ASN 294
0.0069
LYS 295
0.0092
GLY 296
0.0101
ASP 297
0.0107
LEU 298
0.0077
ALA 299
0.0087
ALA 300
0.0079
ARG 301
0.0089
VAL 302
0.0096
LEU 303
0.0098
ASN 304
0.0119
ARG 305
0.0137
ASP 306
0.0154
ARG 307
0.0169
ASN 308
0.0177
TYR 309
0.0169
THR 310
0.0150
ALA 311
0.0132
PRO 312
0.0089
GLY 313
0.0110
GLY 314
0.0138
GLY 315
0.0177
GLN 316
0.0193
PHE 317
0.0194
THR 318
0.0196
THR 318
0.0196
LEU 319
0.0178
PRO 320
0.0168
GLY 321
0.0145
ARG 322
0.0120
SER 323
0.0116
LEU 324
0.0122
MET 325
0.0084
PHE 326
0.0080
VAL 327
0.0056
ARG 328
0.0084
ASN 329
0.0085
VAL 330
0.0113
GLY 331
0.0147
HIS 332
0.0149
LEU 333
0.0163
MET 334
0.0160
THR 335
0.0155
ASN 336
0.0141
ASP 337
0.0165
ALA 338
0.0137
ILE 339
0.0143
VAL 340
0.0180
ASP 341
0.0194
THR 342
0.0229
ASP 343
0.0261
GLY 344
0.0241
SER 345
0.0221
GLU 346
0.0172
VAL 347
0.0137
PHE 348
0.0132
GLU 349
0.0115
GLY 350
0.0108
ILE 351
0.0097
MET 352
0.0081
ASP 353
0.0067
ALA 354
0.0061
LEU 355
0.0041
PHE 356
0.0031
THR 357
0.0018
GLY 358
0.0027
LEU 359
0.0015
ILE 360
0.0029
ALA 361
0.0046
ILE 362
0.0066
HIS 363
0.0082
GLY 364
0.0088
LEU 365
0.0113
LYS 366
0.0129
ALA 367
0.0141
SER 368
0.0132
PRO 369
0.0169
LEU 370
0.0139
ILE 371
0.0125
ASN 372
0.0114
SER 373
0.0128
ARG 374
0.0153
THR 375
0.0160
GLY 376
0.0130
SER 377
0.0114
ILE 378
0.0084
TYR 379
0.0089
ILE 380
0.0082
ILE 380
0.0081
VAL 381
0.0107
LYS 382
0.0124
PRO 383
0.0146
LYS 384
0.0171
MET 385
0.0163
HIS 386
0.0164
GLY 387
0.0159
PRO 388
0.0143
ALA 389
0.0136
GLU 390
0.0148
VAL 391
0.0149
ALA 392
0.0147
PHE 393
0.0138
THR 394
0.0125
CYS 395
0.0121
GLU 396
0.0116
LEU 397
0.0100
PHE 398
0.0084
SER 399
0.0087
ARG 400
0.0073
VAL 401
0.0049
GLU 402
0.0050
ASP 403
0.0042
VAL 404
0.0014
LEU 405
0.0019
GLY 406
0.0045
LEU 407
0.0066
PRO 408
0.0095
GLN 409
0.0102
ASN 410
0.0118
THR 411
0.0100
MET 412
0.0082
LYS 413
0.0108
ILE 414
0.0116
ILE 414
0.0116
GLY 415
0.0126
ILE 416
0.0152
MET 417
0.0160
ASP 418
0.0188
GLU 419
0.0200
GLU 420
0.0202
ARG 421
0.0219
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.