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 = 0.0971
PRO 1
0.0125
ILE 2
0.0099
THR 3
0.0092
ILE 4
0.0085
ASN 5
0.0079
ASN 6
0.0076
PHE 7
0.0081
ARG 8
0.0083
TYR 9
0.0072
SER 10
0.0096
ASP 11
0.0094
PRO 12
0.0093
VAL 13
0.0064
ASN 14
0.0054
ASN 15
0.0023
ASP 16
0.0053
THR 17
0.0062
ILE 18
0.0050
ILE 19
0.0029
MET 20
0.0022
MET 21
0.0012
GLU 22
0.0015
PRO 23
0.0019
PRO 24
0.0026
TYR 25
0.0037
CYS 26
0.0037
LYS 27
0.0030
GLY 28
0.0040
LEU 29
0.0041
ASP 30
0.0035
ILE 31
0.0026
TYR 32
0.0020
TYR 33
0.0018
LYS 34
0.0032
ALA 35
0.0026
PHE 36
0.0046
LYS 37
0.0052
ILE 38
0.0059
THR 39
0.0072
ASP 40
0.0074
ARG 41
0.0061
ILE 42
0.0061
TRP 43
0.0044
ILE 44
0.0036
VAL 45
0.0022
PRO 46
0.0029
GLU 47
0.0036
ARG 48
0.0054
TYR 49
0.0049
GLU 50
0.0077
PHE 51
0.0089
GLY 52
0.0194
THR 53
0.0186
LYS 54
0.0236
PRO 55
0.0252
GLU 56
0.0318
ASP 57
0.0273
PHE 58
0.0225
ASN 59
0.0316
PRO 60
0.0365
PRO 61
0.0644
SER 62
0.0971
SER 63
0.0971
LEU 64
0.0560
ILE 65
0.0523
GLU 66
0.0380
GLY 67
0.0146
ALA 68
0.0166
SER 69
0.0136
GLU 70
0.0205
TYR 71
0.0143
TYR 72
0.0166
ASP 73
0.0156
PRO 74
0.0187
ASN 75
0.0175
TYR 76
0.0092
LEU 77
0.0076
ARG 78
0.0115
THR 79
0.0112
ASP 80
0.0102
SER 81
0.0099
ASP 82
0.0071
LYS 83
0.0057
ASP 84
0.0069
ARG 85
0.0046
PHE 86
0.0033
LEU 87
0.0044
GLN 88
0.0060
THR 89
0.0049
MET 90
0.0056
VAL 91
0.0065
LYS 92
0.0060
LEU 93
0.0059
PHE 94
0.0066
ASN 95
0.0069
ARG 96
0.0060
ILE 97
0.0067
LYS 98
0.0073
ASN 99
0.0071
ASN 100
0.0061
VAL 101
0.0071
ALA 102
0.0069
GLY 103
0.0073
GLU 104
0.0080
ALA 105
0.0090
LEU 106
0.0093
LEU 107
0.0085
ASP 108
0.0093
LYS 109
0.0093
ILE 110
0.0089
ILE 111
0.0086
ASN 112
0.0085
ALA 113
0.0079
ILE 114
0.0065
PRO 115
0.0047
TYR 116
0.0013
LEU 117
0.0033
GLY 118
0.0052
ASN 119
0.0060
SER 120
0.0095
TYR 121
0.0143
SER 122
0.0129
LEU 123
0.0150
LEU 124
0.0137
ASP 125
0.0147
LYS 126
0.0144
PHE 127
0.0102
ASP 128
0.0095
THR 129
0.0078
ASN 130
0.0074
SER 131
0.0053
ASN 132
0.0037
SER 133
0.0023
VAL 134
0.0007
SER 135
0.0011
PHE 136
0.0018
ASN 137
0.0022
LEU 138
0.0016
LEU 139
0.0019
GLU 140
0.0062
GLN 141
0.0116
ASP 142
0.0302
PRO 143
0.0487
SER 144
0.0578
GLY 145
0.0390
ALA 146
0.0280
THR 147
0.0128
THR 148
0.0088
LYS 149
0.0051
SER 150
0.0073
ALA 151
0.0029
MET 152
0.0016
LEU 153
0.0018
THR 154
0.0046
ASN 155
0.0063
LEU 156
0.0067
ILE 157
0.0052
ILE 158
0.0050
PHE 159
0.0037
GLY 160
0.0033
PRO 161
0.0061
GLY 162
0.0090
PRO 163
0.0147
VAL 164
0.0146
LEU 165
0.0087
ASN 166
0.0094
LYS 167
0.0121
ASN 168
0.0112
GLU 169
0.0098
VAL 170
0.0103
ARG 171
0.0097
GLY 172
0.0084
ILE 173
0.0051
VAL 174
0.0071
LEU 175
0.0083
ARG 176
0.0174
VAL 177
0.0224
ASP 178
0.0376
ASN 179
0.0369
LYS 180
0.0310
ASN 181
0.0174
TYR 182
0.0130
PHE 183
0.0108
PRO 184
0.0062
CYS 185
0.0084
ARG 186
0.0093
ASP 187
0.0088
GLY 188
0.0072
PHE 189
0.0046
GLY 190
0.0065
SER 191
0.0056
ILE 192
0.0055
MET 193
0.0081
GLN 194
0.0069
MET 195
0.0075
ALA 196
0.0072
PHE 197
0.0067
CYS 198
0.0054
PRO 199
0.0061
GLU 200
0.0047
TYR 201
0.0054
VAL 202
0.0085
PRO 203
0.0085
THR 204
0.0085
PHE 205
0.0063
ASP 206
0.0020
ASN 207
0.0044
VAL 208
0.0124
ILE 209
0.0187
GLU 210
0.0153
ASN 211
0.0090
ILE 212
0.0188
THR 213
0.0242
SER 214
0.0174
LEU 215
0.0122
THR 216
0.0158
ILE 217
0.0112
GLY 218
0.0120
LYS 219
0.0118
SER 220
0.0086
LYS 221
0.0076
TYR 222
0.0073
PHE 223
0.0069
GLN 224
0.0062
ASP 225
0.0065
PRO 226
0.0065
ALA 227
0.0069
LEU 228
0.0060
LEU 229
0.0076
LEU 230
0.0081
MET 231
0.0079
HIS 232
0.0093
GLU 233
0.0099
LEU 234
0.0102
ILE 235
0.0097
HIS 236
0.0104
VAL 237
0.0111
LEU 238
0.0098
HIS 239
0.0096
GLY 240
0.0099
LEU 241
0.0085
TYR 242
0.0087
GLY 243
0.0085
MET 244
0.0102
GLN 245
0.0106
VAL 246
0.0095
SER 247
0.0146
SER 248
0.0163
HIS 249
0.0142
GLU 250
0.0343
ILE 251
0.0341
ILE 252
0.0464
PRO 253
0.0499
SER 254
0.0673
LYS 255
0.0689
GLN 256
0.0563
GLU 257
0.0496
ILE 258
0.0428
TYR 259
0.0290
MET 260
0.0312
GLN 261
0.0310
HIS 262
0.0444
THR 263
0.0495
TYR 264
0.0515
PRO 265
0.0445
ILE 266
0.0307
SER 267
0.0235
ALA 268
0.0126
GLU 269
0.0101
GLU 270
0.0112
LEU 271
0.0115
PHE 272
0.0059
THR 273
0.0062
PHE 274
0.0045
GLY 275
0.0055
GLY 276
0.0118
GLN 277
0.0239
ASP 278
0.0200
ALA 279
0.0160
ASN 280
0.0298
LEU 281
0.0308
ILE 282
0.0229
SER 283
0.0220
ILE 284
0.0176
ASP 285
0.0130
ILE 286
0.0118
LYS 287
0.0097
ASN 288
0.0086
ASP 289
0.0082
LEU 290
0.0085
TYR 291
0.0090
GLU 292
0.0096
LYS 293
0.0087
THR 294
0.0086
LEU 295
0.0090
ASN 296
0.0087
ASP 297
0.0074
TYR 298
0.0066
LYS 299
0.0066
ALA 300
0.0064
ILE 301
0.0041
ALA 302
0.0022
ASN 303
0.0055
LYS 304
0.0066
LEU 305
0.0044
SER 306
0.0062
GLN 307
0.0112
VAL 308
0.0120
THR 309
0.0168
SER 310
0.0188
CYS 311
0.0170
ASN 312
0.0185
ASP 313
0.0187
PRO 314
0.0245
ASN 315
0.0234
ILE 316
0.0174
ASP 317
0.0184
ILE 318
0.0150
ASP 319
0.0156
SER 320
0.0152
TYR 321
0.0100
LYS 322
0.0080
GLN 323
0.0107
ILE 324
0.0096
TYR 325
0.0054
GLN 326
0.0061
GLN 327
0.0097
LYS 328
0.0078
TYR 329
0.0068
GLN 330
0.0076
PHE 331
0.0054
ASP 332
0.0046
LYS 333
0.0024
ASP 334
0.0010
SER 335
0.0046
ASN 336
0.0084
GLY 337
0.0065
GLN 338
0.0045
TYR 339
0.0010
ILE 340
0.0037
VAL 341
0.0063
ASN 342
0.0082
GLU 343
0.0100
ASP 344
0.0116
LYS 345
0.0101
PHE 346
0.0089
GLN 347
0.0104
ILE 348
0.0106
LEU 349
0.0083
TYR 350
0.0085
ASN 351
0.0093
SER 352
0.0080
ILE 353
0.0080
MET 354
0.0079
TYR 355
0.0064
GLY 356
0.0058
PHE 357
0.0072
THR 358
0.0025
GLU 359
0.0034
VAL 360
0.0016
GLU 361
0.0005
LEU 362
0.0034
GLY 363
0.0028
LYS 364
0.0030
LYS 365
0.0033
PHE 366
0.0044
ASN 367
0.0042
ILE 368
0.0037
LYS 369
0.0040
THR 370
0.0049
ARG 371
0.0041
LEU 372
0.0116
SER 373
0.0156
TYR 374
0.0146
PHE 375
0.0243
SER 376
0.0123
MET 377
0.0144
ASN 378
0.0139
HIS 379
0.0088
ASP 380
0.0065
PRO 381
0.0075
VAL 382
0.0070
LYS 383
0.0059
ILE 384
0.0056
PRO 385
0.0065
ASN 386
0.0065
LEU 387
0.0057
LEU 388
0.0060
ASP 389
0.0062
ASP 390
0.0052
THR 391
0.0077
ILE 392
0.0074
TYR 393
0.0062
ASN 394
0.0059
ASP 395
0.0056
THR 396
0.0050
GLU 397
0.0050
GLY 398
0.0053
PHE 399
0.0065
ASN 400
0.0068
ILE 401
0.0079
GLU 402
0.0091
SER 403
0.0105
LYS 404
0.0111
ASP 405
0.0112
LEU 406
0.0097
LYS 407
0.0085
SER 408
0.0093
GLU 409
0.0085
TYR 410
0.0074
LYS 411
0.0091
GLY 412
0.0084
GLN 413
0.0072
ASN 414
0.0086
MET 415
0.0096
ARG 416
0.0118
VAL 417
0.0114
ASN 418
0.0094
THR 419
0.0103
ASN 420
0.0097
ALA 421
0.0071
PHE 422
0.0075
ARG 423
0.0082
ASN 424
0.0050
VAL 425
0.0062
ASP 426
0.0152
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.