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 = 0.0475
MET 1
0.0211
SER 2
0.0193
LYS 3
0.0179
ILE 4
0.0165
ILE 5
0.0151
GLY 6
0.0134
ILE 7
0.0123
ASP 8
0.0104
LEU 9
0.0103
GLY 10
0.0085
THR 11
0.0076
THR 12
0.0073
ASN 13
0.0083
SER 14
0.0099
CYS 15
0.0107
VAL 16
0.0124
ALA 17
0.0132
VAL 18
0.0150
LEU 19
0.0161
GLU 20
0.0172
GLY 21
0.0182
GLY 22
0.0176
GLU 23
0.0158
VAL 24
0.0145
LYS 25
0.0139
VAL 26
0.0124
ILE 27
0.0132
PRO 28
0.0124
ASN 29
0.0127
PRO 30
0.0137
GLU 31
0.0122
GLY 32
0.0116
ASN 33
0.0103
ARG 34
0.0104
THR 35
0.0095
THR 36
0.0101
PRO 37
0.0093
SER 38
0.0099
VAL 39
0.0107
VAL 40
0.0126
ALA 41
0.0135
PHE 42
0.0154
LYS 43
0.0160
ASN 44
0.0177
GLY 45
0.0182
GLU 46
0.0174
ARG 47
0.0158
LEU 48
0.0144
VAL 49
0.0129
GLY 50
0.0113
GLU 51
0.0104
VAL 52
0.0120
ALA 53
0.0120
LYS 54
0.0101
ARG 55
0.0104
GLN 56
0.0117
ALA 57
0.0108
ILE 58
0.0109
THR 59
0.0126
ASN 60
0.0135
PRO 61
0.0137
ASN 62
0.0140
THR 63
0.0125
ILE 64
0.0115
ILE 65
0.0096
SER 66
0.0085
ILE 67
0.0099
LYS 68
0.0090
ARG 69
0.0079
HIS 70
0.0094
MET 71
0.0101
GLY 72
0.0104
THR 73
0.0104
ASP 74
0.0120
TYR 75
0.0118
LYS 76
0.0133
VAL 77
0.0135
GLU 78
0.0153
ILE 79
0.0160
GLU 80
0.0178
GLY 81
0.0182
LYS 82
0.0176
GLN 83
0.0161
TYR 84
0.0151
THR 85
0.0138
PRO 86
0.0122
GLN 87
0.0133
GLU 88
0.0146
ILE 89
0.0134
SER 90
0.0125
ALA 91
0.0143
ILE 92
0.0145
ILE 93
0.0130
LEU 94
0.0138
GLN 95
0.0155
TYR 96
0.0145
LEU 97
0.0138
LYS 98
0.0155
SER 99
0.0162
TYR 100
0.0152
ALA 101
0.0155
GLU 102
0.0173
ASP 103
0.0171
TYR 104
0.0163
LEU 105
0.0176
GLY 106
0.0190
GLU 107
0.0196
PRO 108
0.0193
VAL 109
0.0179
THR 110
0.0181
ARG 111
0.0170
ALA 112
0.0153
VAL 113
0.0140
ILE 114
0.0125
THR 115
0.0108
VAL 116
0.0094
PRO 117
0.0077
ALA 118
0.0078
TYR 119
0.0068
PHE 120
0.0081
ASN 121
0.0086
ASP 122
0.0104
ALA 123
0.0106
GLN 124
0.0099
ARG 125
0.0110
GLN 126
0.0125
ALA 127
0.0123
THR 128
0.0122
LYS 129
0.0137
ASP 130
0.0146
ALA 131
0.0141
GLY 132
0.0148
ARG 133
0.0164
ILE 134
0.0165
ALA 135
0.0163
GLY 136
0.0176
LEU 137
0.0168
GLU 138
0.0172
VAL 139
0.0155
GLU 140
0.0160
ARG 141
0.0144
ILE 142
0.0126
ILE 143
0.0117
ASN 144
0.0098
GLU 145
0.0089
PRO 146
0.0085
THR 147
0.0104
ALA 148
0.0109
ALA 149
0.0098
ALA 150
0.0109
LEU 151
0.0124
ALA 152
0.0119
TYR 153
0.0120
GLY 154
0.0137
LEU 155
0.0132
ASP 156
0.0142
LYS 157
0.0158
GLU 158
0.0155
GLU 159
0.0157
ASP 160
0.0146
GLN 161
0.0130
THR 162
0.0112
ILE 163
0.0099
LEU 164
0.0080
VAL 165
0.0072
TYR 166
0.0055
ASP 167
0.0050
LEU 168
0.0036
GLY 169
0.0045
GLY 170
0.0046
GLY 171
0.0046
THR 172
0.0038
PHE 173
0.0029
ASP 174
0.0042
VAL 175
0.0050
SER 176
0.0066
ILE 177
0.0080
LEU 178
0.0096
GLU 179
0.0112
LEU 180
0.0128
GLY 181
0.0142
ASP 182
0.0160
GLY 183
0.0154
VAL 184
0.0141
PHE 185
0.0122
GLU 186
0.0110
VAL 187
0.0091
LYS 188
0.0085
ALA 189
0.0066
THR 190
0.0054
ALA 191
0.0036
GLY 192
0.0026
ASP 193
0.0018
ASN 194
0.0035
HIS 195
0.0035
LEU 196
0.0022
GLY 197
0.0027
GLY 198
0.0030
ASP 199
0.0043
ASP 200
0.0036
PHE 201
0.0026
ASP 202
0.0041
GLN 203
0.0053
VAL 204
0.0048
ILE 205
0.0049
ILE 206
0.0066
ASP 207
0.0074
TYR 208
0.0072
LEU 209
0.0077
VAL 210
0.0093
ASN 211
0.0099
GLN 212
0.0098
PHE 213
0.0108
LYS 214
0.0120
GLN 215
0.0125
GLU 216
0.0125
HIS 217
0.0135
GLY 218
0.0142
ILE 219
0.0135
ASP 220
0.0123
LEU 221
0.0114
SER 222
0.0108
LYS 223
0.0127
ASP 224
0.0128
LYS 225
0.0122
MET 226
0.0121
ALA 227
0.0110
LEU 228
0.0099
GLN 229
0.0097
ARG 230
0.0091
LEU 231
0.0079
LYS 232
0.0072
ASP 233
0.0071
ALA 234
0.0060
ALA 235
0.0049
GLU 236
0.0045
LYS 237
0.0044
ALA 238
0.0030
LYS 239
0.0021
LYS 240
0.0027
GLU 241
0.0021
LEU 242
0.0011
SER 243
0.0023
GLY 244
0.0032
VAL 245
0.0021
THR 246
0.0026
GLN 247
0.0022
THR 248
0.0022
GLN 249
0.0038
ILE 250
0.0052
SER 251
0.0065
LEU 252
0.0083
PRO 253
0.0097
PHE 254
0.0116
ILE 255
0.0111
SER 256
0.0128
ALA 257
0.0144
ASN 258
0.0157
GLU 259
0.0174
ASN 260
0.0164
GLY 261
0.0155
PRO 262
0.0136
LEU 263
0.0123
HIS 264
0.0104
LEU 265
0.0090
GLU 266
0.0074
MET 267
0.0064
THR 268
0.0047
LEU 269
0.0040
THR 270
0.0036
ARG 271
0.0030
ALA 272
0.0048
LYS 273
0.0050
PHE 274
0.0035
GLU 275
0.0037
GLU 276
0.0053
LEU 277
0.0049
SER 278
0.0034
ALA 279
0.0042
HIS 280
0.0042
LEU 281
0.0025
VAL 282
0.0026
GLU 283
0.0037
ARG 284
0.0025
THR 285
0.0023
MET 286
0.0039
GLY 287
0.0035
PRO 288
0.0029
VAL 289
0.0046
ARG 290
0.0053
GLN 291
0.0043
ALA 292
0.0052
LEU 293
0.0068
GLN 294
0.0064
ASP 295
0.0059
ALA 296
0.0077
GLY 297
0.0085
LEU 298
0.0092
THR 299
0.0095
PRO 300
0.0095
ALA 301
0.0113
ASP 302
0.0112
ILE 303
0.0103
ASP 304
0.0117
LYS 305
0.0105
VAL 306
0.0086
ILE 307
0.0082
LEU 308
0.0067
VAL 309
0.0065
GLY 310
0.0055
GLY 311
0.0049
SER 312
0.0031
THR 313
0.0040
ARG 314
0.0041
ILE 315
0.0026
PRO 316
0.0037
ALA 317
0.0037
VAL 318
0.0033
GLN 319
0.0050
GLU 320
0.0059
ALA 321
0.0053
ILE 322
0.0059
LYS 323
0.0075
ARG 324
0.0079
GLU 325
0.0073
LEU 326
0.0083
GLY 327
0.0097
LYS 328
0.0098
GLU 329
0.0094
PRO 330
0.0082
HIS 331
0.0090
LYS 332
0.0082
GLY 333
0.0099
VAL 334
0.0098
ASN 335
0.0085
PRO 336
0.0073
ASP 337
0.0074
GLU 338
0.0093
VAL 339
0.0095
VAL 340
0.0097
ALA 341
0.0111
ILE 342
0.0119
GLY 343
0.0121
ALA 344
0.0127
ALA 345
0.0140
ILE 346
0.0146
GLN 347
0.0148
GLY 348
0.0156
GLY 349
0.0168
VAL 350
0.0169
ILE 351
0.0172
ALA 352
0.0180
GLY 353
0.0177
GLU 354
0.0170
VAL 355
0.0047
LYS 356
0.0075
ASP 357
0.0221
VAL 358
0.0364
VAL 359
0.0405
LEU 360
0.0421
LEU 361
0.0421
ASP 362
0.0389
VAL 363
0.0386
THR 364
0.0351
PRO 365
0.0333
LEU 366
0.0326
SER 367
0.0344
LEU 368
0.0312
GLY 369
0.0317
ILE 370
0.0306
GLU 371
0.0317
THR 372
0.0365
MET 373
0.0395
GLY 374
0.0401
GLY 375
0.0355
VAL 376
0.0375
PHE 377
0.0351
THR 378
0.0375
LYS 379
0.0370
LEU 380
0.0372
ILE 381
0.0372
GLU 382
0.0395
ARG 383
0.0382
ASN 384
0.0406
THR 385
0.0407
THR 386
0.0411
ILE 387
0.0378
PRO 388
0.0369
THR 389
0.0375
SER 390
0.0360
LYS 391
0.0375
SER 392
0.0373
GLN 393
0.0394
VAL 394
0.0402
PHE 395
0.0395
THR 396
0.0412
THR 397
0.0410
ALA 398
0.0432
ALA 399
0.0453
ASP 400
0.0475
ASN 401
0.0441
GLN 402
0.0393
THR 403
0.0353
THR 404
0.0317
VAL 405
0.0311
ASP 406
0.0275
ILE 407
0.0262
HIS 408
0.0248
VAL 409
0.0246
LEU 410
0.0258
GLN 411
0.0270
GLY 412
0.0301
GLU 413
0.0350
ARG 414
0.0356
PRO 415
0.0383
MET 416
0.0352
ALA 417
0.0308
ALA 418
0.0284
ASP 419
0.0285
ASN 420
0.0267
LYS 421
0.0221
SER 422
0.0201
LEU 423
0.0188
GLY 424
0.0170
ARG 425
0.0187
PHE 426
0.0193
GLN 427
0.0232
LEU 428
0.0256
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.