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 = 0.0787
THR 1
0.0192
ASP 2
0.0144
ARG 3
0.0137
VAL 4
0.0148
SER 5
0.0186
VAL 6
0.0191
GLY 7
0.0227
ASN 8
0.0211
LEU 9
0.0163
ARG 10
0.0150
ILE 11
0.0105
ALA 12
0.0076
ARG 13
0.0070
VAL 14
0.0022
LEU 15
0.0037
TYR 16
0.0079
ASP 17
0.0069
PHE 18
0.0067
VAL 19
0.0096
ASN 20
0.0119
ASN 21
0.0111
GLU 22
0.0116
ALA 23
0.0127
LEU 24
0.0152
PRO 25
0.0167
GLY 26
0.0197
THR 27
0.0196
ASP 28
0.0232
ILE 29
0.0211
ASP 30
0.0212
PRO 31
0.0182
ASP 32
0.0202
SER 33
0.0220
PHE 34
0.0185
TRP 35
0.0165
ALA 36
0.0200
GLY 37
0.0193
VAL 38
0.0147
ASP 39
0.0169
LYS 40
0.0186
VAL 41
0.0154
VAL 42
0.0124
ALA 43
0.0158
ASP 44
0.0164
LEU 45
0.0124
THR 46
0.0105
PRO 47
0.0120
GLN 48
0.0102
GLN 48
0.0102
ASN 49
0.0064
GLN 50
0.0068
ALA 51
0.0075
LEU 52
0.0041
LEU 53
0.0022
ASN 54
0.0054
ALA 55
0.0033
ARG 56
0.0023
ASP 57
0.0058
GLU 58
0.0052
LEU 59
0.0042
GLN 60
0.0051
ALA 61
0.0056
GLN 62
0.0047
ILE 63
0.0043
ASP 64
0.0050
LYS 65
0.0045
TRP 66
0.0031
HIS 67
0.0031
ARG 68
0.0029
ARG 69
0.0042
ARG 70
0.0060
VAL 71
0.0097
ILE 72
0.0126
GLU 73
0.0144
PRO 74
0.0147
ILE 75
0.0110
ASP 76
0.0096
MET 77
0.0091
ASP 78
0.0074
ALA 79
0.0054
TYR 80
0.0044
ARG 81
0.0050
ARG 81
0.0049
GLN 82
0.0035
PHE 83
0.0028
LEU 84
0.0035
THR 85
0.0034
GLU 86
0.0025
ILE 87
0.0031
GLY 88
0.0037
TYR 89
0.0039
LEU 90
0.0051
LEU 91
0.0083
PRO 92
0.0157
GLU 93
0.0162
PRO 94
0.0157
ASP 95
0.0229
ASP 96
0.0119
PHE 97
0.0263
THR 98
0.0339
ILE 99
0.0300
THR 100
0.0307
THR 101
0.0256
SER 102
0.0254
GLY 103
0.0190
VAL 104
0.0185
ASP 105
0.0197
ALA 106
0.0197
GLU 107
0.0182
ILE 108
0.0187
THR 109
0.0195
THR 110
0.0210
THR 111
0.0197
ALA 112
0.0193
GLY 113
0.0171
PRO 114
0.0175
GLN 115
0.0178
LEU 116
0.0171
VAL 117
0.0164
VAL 118
0.0161
PRO 119
0.0144
VAL 120
0.0139
LEU 121
0.0126
ASN 122
0.0151
ALA 123
0.0162
ARG 124
0.0185
PHE 125
0.0178
ALA 126
0.0170
LEU 127
0.0186
ASN 128
0.0187
ALA 129
0.0169
ALA 130
0.0175
ASN 131
0.0164
ALA 132
0.0140
ARG 133
0.0071
TRP 134
0.0039
GLY 135
0.0063
SER 136
0.0130
LEU 137
0.0128
TYR 138
0.0112
ASP 139
0.0198
ALA 140
0.0265
LEU 141
0.0243
TYR 142
0.0304
GLY 143
0.0397
THR 144
0.0395
ASP 145
0.0398
VAL 146
0.0304
ILE 147
0.0286
PRO 148
0.0369
GLU 149
0.0466
THR 150
0.0482
ASP 151
0.0577
GLY 152
0.0527
ALA 153
0.0440
GLU 154
0.0527
LYS 155
0.0537
GLY 156
0.0617
PRO 157
0.0787
THR 158
0.0647
TYR 159
0.0483
ASN 160
0.0426
LYS 161
0.0343
VAL 162
0.0367
ARG 163
0.0317
GLY 164
0.0250
ASP 165
0.0205
LYS 166
0.0189
VAL 167
0.0164
ILE 168
0.0086
ALA 169
0.0084
TYR 170
0.0107
ALA 171
0.0098
ARG 172
0.0089
LYS 173
0.0098
PHE 174
0.0099
LEU 175
0.0100
ASP 176
0.0117
ASP 177
0.0115
SER 178
0.0102
VAL 179
0.0117
PRO 180
0.0140
LEU 181
0.0163
SER 182
0.0188
SER 183
0.0197
GLY 184
0.0181
SER 185
0.0159
PHE 186
0.0133
GLY 187
0.0136
ASP 188
0.0158
ALA 189
0.0142
THR 190
0.0137
GLY 191
0.0128
PHE 192
0.0125
THR 193
0.0157
VAL 194
0.0164
GLN 195
0.0194
ASP 196
0.0224
GLY 197
0.0196
GLN 198
0.0186
LEU 199
0.0160
VAL 200
0.0171
VAL 201
0.0165
ALA 202
0.0166
LEU 203
0.0180
PRO 204
0.0191
ASP 205
0.0220
LYS 206
0.0217
SER 207
0.0200
THR 208
0.0193
GLY 209
0.0181
LEU 210
0.0168
ALA 211
0.0179
ASN 212
0.0169
PRO 213
0.0173
GLY 214
0.0162
GLN 215
0.0133
PHE 216
0.0138
ALA 217
0.0124
GLY 218
0.0120
TYR 219
0.0103
THR 220
0.0083
GLY 221
0.0093
ALA 222
0.0125
ALA 223
0.0147
GLU 224
0.0160
SER 225
0.0139
PRO 226
0.0110
THR 227
0.0081
SER 228
0.0079
VAL 229
0.0099
LEU 230
0.0088
LEU 231
0.0096
ILE 232
0.0086
ASN 233
0.0079
HIS 234
0.0061
GLY 235
0.0061
LEU 236
0.0023
HIS 237
0.0041
ILE 238
0.0065
GLU 239
0.0065
ILE 240
0.0083
LEU 241
0.0077
ILE 242
0.0084
ASP 243
0.0078
PRO 244
0.0073
GLU 245
0.0076
SER 246
0.0075
GLN 247
0.0086
VAL 248
0.0092
GLY 249
0.0072
THR 250
0.0077
THR 251
0.0103
ASP 252
0.0090
ARG 253
0.0114
ALA 254
0.0098
GLY 255
0.0075
VAL 256
0.0082
LYS 257
0.0084
ASP 258
0.0086
VAL 259
0.0090
ILE 260
0.0069
LEU 261
0.0055
GLU 262
0.0028
SER 263
0.0076
ALA 264
0.0120
ILE 265
0.0144
THR 266
0.0161
THR 267
0.0170
ILE 268
0.0170
MET 269
0.0155
ASP 270
0.0140
PHE 271
0.0113
GLU 272
0.0115
ASP 273
0.0134
SER 274
0.0148
VAL 275
0.0121
ALA 276
0.0104
ALA 277
0.0083
VAL 278
0.0073
ASP 279
0.0055
ALA 280
0.0021
ALA 281
0.0043
ASP 282
0.0067
LYS 283
0.0050
VAL 284
0.0054
LEU 285
0.0086
GLY 286
0.0102
TYR 287
0.0097
ARG 288
0.0112
ASN 289
0.0138
TRP 290
0.0143
LEU 291
0.0146
GLY 292
0.0162
LEU 293
0.0175
ASN 294
0.0177
LYS 295
0.0184
GLY 296
0.0198
ASP 297
0.0193
LEU 298
0.0187
ALA 299
0.0199
ALA 300
0.0199
ARG 301
0.0222
VAL 302
0.0218
LEU 303
0.0210
ASN 304
0.0180
ARG 305
0.0175
ASP 306
0.0147
ARG 307
0.0070
ASN 308
0.0080
TYR 309
0.0088
THR 310
0.0125
ALA 311
0.0149
PRO 312
0.0167
GLY 313
0.0200
GLY 314
0.0187
GLY 315
0.0184
GLN 316
0.0156
PHE 317
0.0144
THR 318
0.0118
THR 318
0.0118
LEU 319
0.0095
PRO 320
0.0111
GLY 321
0.0104
ARG 322
0.0163
SER 323
0.0160
LEU 324
0.0160
MET 325
0.0172
PHE 326
0.0164
VAL 327
0.0149
ARG 328
0.0139
ASN 329
0.0108
VAL 330
0.0086
GLY 331
0.0074
HIS 332
0.0037
LEU 333
0.0032
MET 334
0.0044
THR 335
0.0046
ASN 336
0.0049
ASP 337
0.0082
ALA 338
0.0051
ILE 339
0.0082
VAL 340
0.0130
ASP 341
0.0172
THR 342
0.0221
ASP 343
0.0234
GLY 344
0.0195
SER 345
0.0161
GLU 346
0.0103
VAL 347
0.0075
PHE 348
0.0038
GLU 349
0.0015
GLY 350
0.0049
ILE 351
0.0070
MET 352
0.0059
ASP 353
0.0074
ALA 354
0.0105
LEU 355
0.0111
PHE 356
0.0099
THR 357
0.0121
GLY 358
0.0142
LEU 359
0.0144
ILE 360
0.0143
ALA 361
0.0164
ILE 362
0.0180
HIS 363
0.0183
GLY 364
0.0169
LEU 365
0.0188
LYS 366
0.0189
ALA 367
0.0176
SER 368
0.0179
PRO 369
0.0175
LEU 370
0.0167
ILE 371
0.0160
ASN 372
0.0171
SER 373
0.0187
ARG 374
0.0186
THR 375
0.0203
GLY 376
0.0205
SER 377
0.0194
ILE 378
0.0179
TYR 379
0.0167
ILE 380
0.0151
ILE 380
0.0151
VAL 381
0.0151
LYS 382
0.0132
PRO 383
0.0126
LYS 384
0.0109
MET 385
0.0096
HIS 386
0.0083
GLY 387
0.0098
PRO 388
0.0128
ALA 389
0.0108
GLU 390
0.0090
VAL 391
0.0129
ALA 392
0.0145
PHE 393
0.0117
THR 394
0.0117
CYS 395
0.0159
GLU 396
0.0159
LEU 397
0.0126
PHE 398
0.0151
SER 399
0.0183
ARG 400
0.0173
VAL 401
0.0158
GLU 402
0.0194
ASP 403
0.0215
VAL 404
0.0193
LEU 405
0.0197
GLY 406
0.0230
LEU 407
0.0229
PRO 408
0.0251
GLN 409
0.0225
ASN 410
0.0213
THR 411
0.0213
MET 412
0.0179
LYS 413
0.0189
ILE 414
0.0176
ILE 414
0.0176
GLY 415
0.0188
ILE 416
0.0176
MET 417
0.0171
ASP 418
0.0181
GLU 419
0.0163
GLU 420
0.0123
ARG 421
0.0045
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.