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 = 0.1047
PRO 1
0.0213
ILE 2
0.0161
THR 3
0.0153
ILE 4
0.0128
ASN 5
0.0115
ASN 6
0.0126
PHE 7
0.0119
ARG 8
0.0121
TYR 9
0.0098
SER 10
0.0135
ASP 11
0.0165
PRO 12
0.0189
VAL 13
0.0225
ASN 14
0.0215
ASN 15
0.0173
ASP 16
0.0112
THR 17
0.0117
ILE 18
0.0114
ILE 19
0.0096
MET 20
0.0100
MET 21
0.0055
GLU 22
0.0067
PRO 23
0.0053
PRO 24
0.0091
TYR 25
0.0109
CYS 26
0.0108
LYS 27
0.0123
GLY 28
0.0192
LEU 29
0.0180
ASP 30
0.0170
ILE 31
0.0122
TYR 32
0.0096
TYR 33
0.0064
LYS 34
0.0072
ALA 35
0.0047
PHE 36
0.0074
LYS 37
0.0069
ILE 38
0.0091
THR 39
0.0103
ASP 40
0.0090
ARG 41
0.0078
ILE 42
0.0075
TRP 43
0.0056
ILE 44
0.0053
VAL 45
0.0025
PRO 46
0.0037
GLU 47
0.0023
ARG 48
0.0039
TYR 49
0.0048
GLU 50
0.0053
PHE 51
0.0072
GLY 52
0.0113
THR 53
0.0092
LYS 54
0.0080
PRO 55
0.0048
GLU 56
0.0091
ASP 57
0.0120
PHE 58
0.0115
ASN 59
0.0172
PRO 60
0.0236
PRO 61
0.0467
SER 62
0.0736
SER 63
0.0745
LEU 64
0.0443
ILE 65
0.0428
GLU 66
0.0345
GLY 67
0.0133
ALA 68
0.0146
SER 69
0.0098
GLU 70
0.0120
TYR 71
0.0098
TYR 72
0.0116
ASP 73
0.0098
PRO 74
0.0099
ASN 75
0.0094
TYR 76
0.0054
LEU 77
0.0038
ARG 78
0.0030
THR 79
0.0047
ASP 80
0.0056
SER 81
0.0062
ASP 82
0.0056
LYS 83
0.0047
ASP 84
0.0065
ARG 85
0.0067
PHE 86
0.0060
LEU 87
0.0069
GLN 88
0.0086
THR 89
0.0092
MET 90
0.0086
VAL 91
0.0108
LYS 92
0.0109
LEU 93
0.0095
PHE 94
0.0106
ASN 95
0.0129
ARG 96
0.0115
ILE 97
0.0106
LYS 98
0.0134
ASN 99
0.0143
ASN 100
0.0131
VAL 101
0.0150
ALA 102
0.0129
GLY 103
0.0108
GLU 104
0.0130
ALA 105
0.0142
LEU 106
0.0115
LEU 107
0.0106
ASP 108
0.0128
LYS 109
0.0112
ILE 110
0.0105
ILE 111
0.0106
ASN 112
0.0109
ALA 113
0.0110
ILE 114
0.0117
PRO 115
0.0101
TYR 116
0.0073
LEU 117
0.0086
GLY 118
0.0065
ASN 119
0.0045
SER 120
0.0062
TYR 121
0.0110
SER 122
0.0063
LEU 123
0.0049
LEU 124
0.0072
ASP 125
0.0073
LYS 126
0.0044
PHE 127
0.0069
ASP 128
0.0081
THR 129
0.0120
ASN 130
0.0116
SER 131
0.0123
ASN 132
0.0116
SER 133
0.0117
VAL 134
0.0112
SER 135
0.0108
PHE 136
0.0094
ASN 137
0.0101
LEU 138
0.0085
LEU 139
0.0171
GLU 140
0.0248
GLN 141
0.0365
ASP 142
0.0637
PRO 143
0.0908
SER 144
0.1047
GLY 145
0.0703
ALA 146
0.0667
THR 147
0.0467
THR 148
0.0368
LYS 149
0.0285
SER 150
0.0214
ALA 151
0.0077
MET 152
0.0057
LEU 153
0.0104
THR 154
0.0088
ASN 155
0.0095
LEU 156
0.0088
ILE 157
0.0067
ILE 158
0.0065
PHE 159
0.0044
GLY 160
0.0046
PRO 161
0.0058
GLY 162
0.0060
PRO 163
0.0084
VAL 164
0.0091
LEU 165
0.0072
ASN 166
0.0060
LYS 167
0.0059
ASN 168
0.0062
GLU 169
0.0082
VAL 170
0.0091
ARG 171
0.0090
GLY 172
0.0125
ILE 173
0.0138
VAL 174
0.0136
LEU 175
0.0198
ARG 176
0.0267
VAL 177
0.0252
ASP 178
0.0391
ASN 179
0.0428
LYS 180
0.0315
ASN 181
0.0194
TYR 182
0.0138
PHE 183
0.0096
PRO 184
0.0087
CYS 185
0.0092
ARG 186
0.0081
ASP 187
0.0067
GLY 188
0.0041
PHE 189
0.0054
GLY 190
0.0097
SER 191
0.0102
ILE 192
0.0110
MET 193
0.0101
GLN 194
0.0080
MET 195
0.0077
ALA 196
0.0056
PHE 197
0.0059
CYS 198
0.0056
PRO 199
0.0059
GLU 200
0.0058
TYR 201
0.0051
VAL 202
0.0039
PRO 203
0.0024
THR 204
0.0051
PHE 205
0.0081
ASP 206
0.0124
ASN 207
0.0134
VAL 208
0.0169
ILE 209
0.0215
GLU 210
0.0216
ASN 211
0.0264
ILE 212
0.0311
THR 213
0.0355
SER 214
0.0350
LEU 215
0.0431
THR 216
0.0392
ILE 217
0.0420
GLY 218
0.0347
LYS 219
0.0251
SER 220
0.0165
LYS 221
0.0141
TYR 222
0.0094
PHE 223
0.0064
GLN 224
0.0029
ASP 225
0.0048
PRO 226
0.0050
ALA 227
0.0070
LEU 228
0.0054
LEU 229
0.0046
LEU 230
0.0065
MET 231
0.0079
HIS 232
0.0071
GLU 233
0.0079
LEU 234
0.0091
ILE 235
0.0099
HIS 236
0.0100
VAL 237
0.0106
LEU 238
0.0106
HIS 239
0.0107
GLY 240
0.0108
LEU 241
0.0104
TYR 242
0.0093
GLY 243
0.0092
MET 244
0.0099
GLN 245
0.0101
VAL 246
0.0089
SER 247
0.0109
SER 248
0.0115
HIS 249
0.0099
GLU 250
0.0149
ILE 251
0.0131
ILE 252
0.0144
PRO 253
0.0177
SER 254
0.0223
LYS 255
0.0217
GLN 256
0.0202
GLU 257
0.0205
ILE 258
0.0204
TYR 259
0.0149
MET 260
0.0143
GLN 261
0.0134
HIS 262
0.0128
THR 263
0.0147
TYR 264
0.0136
PRO 265
0.0139
ILE 266
0.0110
SER 267
0.0120
ALA 268
0.0094
GLU 269
0.0095
GLU 270
0.0080
LEU 271
0.0078
PHE 272
0.0081
THR 273
0.0077
PHE 274
0.0068
GLY 275
0.0071
GLY 276
0.0053
GLN 277
0.0072
ASP 278
0.0086
ALA 279
0.0091
ASN 280
0.0067
LEU 281
0.0089
ILE 282
0.0099
SER 283
0.0056
ILE 284
0.0047
ASP 285
0.0053
ILE 286
0.0060
LYS 287
0.0055
ASN 288
0.0045
ASP 289
0.0049
LEU 290
0.0054
TYR 291
0.0043
GLU 292
0.0032
LYS 293
0.0048
THR 294
0.0044
LEU 295
0.0023
ASN 296
0.0049
ASP 297
0.0042
TYR 298
0.0027
LYS 299
0.0066
ALA 300
0.0081
ILE 301
0.0047
ALA 302
0.0096
ASN 303
0.0131
LYS 304
0.0088
LEU 305
0.0096
SER 306
0.0151
GLN 307
0.0134
VAL 308
0.0103
THR 309
0.0126
SER 310
0.0092
CYS 311
0.0096
ASN 312
0.0102
ASP 313
0.0145
PRO 314
0.0166
ASN 315
0.0209
ILE 316
0.0180
ASP 317
0.0197
ILE 318
0.0159
ASP 319
0.0191
SER 320
0.0208
TYR 321
0.0154
LYS 322
0.0145
GLN 323
0.0186
ILE 324
0.0165
TYR 325
0.0114
GLN 326
0.0142
GLN 327
0.0172
LYS 328
0.0113
TYR 329
0.0072
GLN 330
0.0105
PHE 331
0.0133
ASP 332
0.0205
LYS 333
0.0264
ASP 334
0.0371
SER 335
0.0555
ASN 336
0.0530
GLY 337
0.0346
GLN 338
0.0267
TYR 339
0.0190
ILE 340
0.0170
VAL 341
0.0108
ASN 342
0.0117
GLU 343
0.0075
ASP 344
0.0071
LYS 345
0.0085
PHE 346
0.0041
GLN 347
0.0033
ILE 348
0.0063
LEU 349
0.0072
TYR 350
0.0067
ASN 351
0.0073
SER 352
0.0093
ILE 353
0.0101
MET 354
0.0098
TYR 355
0.0093
GLY 356
0.0094
PHE 357
0.0091
THR 358
0.0077
GLU 359
0.0056
VAL 360
0.0049
GLU 361
0.0073
LEU 362
0.0071
GLY 363
0.0048
LYS 364
0.0059
LYS 365
0.0087
PHE 366
0.0078
ASN 367
0.0058
ILE 368
0.0033
LYS 369
0.0021
THR 370
0.0024
ARG 371
0.0055
LEU 372
0.0090
SER 373
0.0073
TYR 374
0.0069
PHE 375
0.0092
SER 376
0.0093
MET 377
0.0084
ASN 378
0.0059
HIS 379
0.0054
ASP 380
0.0036
PRO 381
0.0036
VAL 382
0.0050
LYS 383
0.0064
ILE 384
0.0078
PRO 385
0.0104
ASN 386
0.0115
LEU 387
0.0099
LEU 388
0.0116
ASP 389
0.0142
ASP 390
0.0157
THR 391
0.0170
ILE 392
0.0140
TYR 393
0.0118
ASN 394
0.0133
ASP 395
0.0132
THR 396
0.0130
GLU 397
0.0119
GLY 398
0.0104
PHE 399
0.0100
ASN 400
0.0104
ILE 401
0.0147
GLU 402
0.0168
SER 403
0.0218
LYS 404
0.0207
ASP 405
0.0185
LEU 406
0.0142
LYS 407
0.0107
SER 408
0.0094
GLU 409
0.0081
TYR 410
0.0073
LYS 411
0.0121
GLY 412
0.0120
GLN 413
0.0094
ASN 414
0.0127
MET 415
0.0158
ARG 416
0.0213
VAL 417
0.0204
ASN 418
0.0169
THR 419
0.0182
ASN 420
0.0189
ALA 421
0.0128
PHE 422
0.0108
ARG 423
0.0109
ASN 424
0.0083
VAL 425
0.0049
ASP 426
0.0100
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.