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 = 0.1246
PRO 1
0.0166
ILE 2
0.0141
THR 3
0.0140
ILE 4
0.0121
ASN 5
0.0133
ASN 6
0.0127
PHE 7
0.0134
ARG 8
0.0139
TYR 9
0.0134
SER 10
0.0171
ASP 11
0.0182
PRO 12
0.0213
VAL 13
0.0186
ASN 14
0.0203
ASN 15
0.0174
ASP 16
0.0191
THR 17
0.0175
ILE 18
0.0157
ILE 19
0.0121
MET 20
0.0098
MET 21
0.0083
GLU 22
0.0067
PRO 23
0.0060
PRO 24
0.0076
TYR 25
0.0067
CYS 26
0.0059
LYS 27
0.0068
GLY 28
0.0057
LEU 29
0.0039
ASP 30
0.0055
ILE 31
0.0047
TYR 32
0.0064
TYR 33
0.0068
LYS 34
0.0103
ALA 35
0.0101
PHE 36
0.0119
LYS 37
0.0124
ILE 38
0.0110
THR 39
0.0131
ASP 40
0.0133
ARG 41
0.0113
ILE 42
0.0110
TRP 43
0.0097
ILE 44
0.0076
VAL 45
0.0065
PRO 46
0.0061
GLU 47
0.0052
ARG 48
0.0030
TYR 49
0.0019
GLU 50
0.0005
PHE 51
0.0031
GLY 52
0.0059
THR 53
0.0057
LYS 54
0.0092
PRO 55
0.0086
GLU 56
0.0122
ASP 57
0.0110
PHE 58
0.0087
ASN 59
0.0103
PRO 60
0.0096
PRO 61
0.0123
SER 62
0.0167
SER 63
0.0157
LEU 64
0.0111
ILE 65
0.0189
GLU 66
0.0244
GLY 67
0.0134
ALA 68
0.0083
SER 69
0.0056
GLU 70
0.0076
TYR 71
0.0074
TYR 72
0.0076
ASP 73
0.0094
PRO 74
0.0097
ASN 75
0.0104
TYR 76
0.0085
LEU 77
0.0081
ARG 78
0.0110
THR 79
0.0148
ASP 80
0.0148
SER 81
0.0139
ASP 82
0.0106
LYS 83
0.0096
ASP 84
0.0105
ARG 85
0.0081
PHE 86
0.0058
LEU 87
0.0070
GLN 88
0.0079
THR 89
0.0048
MET 90
0.0045
VAL 91
0.0073
LYS 92
0.0043
LEU 93
0.0018
PHE 94
0.0050
ASN 95
0.0049
ARG 96
0.0013
ILE 97
0.0043
LYS 98
0.0067
ASN 99
0.0048
ASN 100
0.0043
VAL 101
0.0074
ALA 102
0.0084
GLY 103
0.0075
GLU 104
0.0092
ALA 105
0.0115
LEU 106
0.0110
LEU 107
0.0107
ASP 108
0.0125
LYS 109
0.0122
ILE 110
0.0119
ILE 111
0.0121
ASN 112
0.0127
ALA 113
0.0120
ILE 114
0.0114
PRO 115
0.0096
TYR 116
0.0061
LEU 117
0.0072
GLY 118
0.0045
ASN 119
0.0042
SER 120
0.0077
TYR 121
0.0122
SER 122
0.0094
LEU 123
0.0124
LEU 124
0.0141
ASP 125
0.0160
LYS 126
0.0146
PHE 127
0.0093
ASP 128
0.0076
THR 129
0.0108
ASN 130
0.0086
SER 131
0.0073
ASN 132
0.0090
SER 133
0.0092
VAL 134
0.0095
SER 135
0.0099
PHE 136
0.0079
ASN 137
0.0071
LEU 138
0.0075
LEU 139
0.0091
GLU 140
0.0097
GLN 141
0.0136
ASP 142
0.0202
PRO 143
0.0404
SER 144
0.0508
GLY 145
0.0305
ALA 146
0.0208
THR 147
0.0107
THR 148
0.0069
LYS 149
0.0050
SER 150
0.0052
ALA 151
0.0079
MET 152
0.0087
LEU 153
0.0105
THR 154
0.0106
ASN 155
0.0107
LEU 156
0.0102
ILE 157
0.0085
ILE 158
0.0066
PHE 159
0.0045
GLY 160
0.0026
PRO 161
0.0008
GLY 162
0.0018
PRO 163
0.0054
VAL 164
0.0055
LEU 165
0.0047
ASN 166
0.0040
LYS 167
0.0034
ASN 168
0.0034
GLU 169
0.0064
VAL 170
0.0088
ARG 171
0.0100
GLY 172
0.0116
ILE 173
0.0104
VAL 174
0.0090
LEU 175
0.0069
ARG 176
0.0122
VAL 177
0.0188
ASP 178
0.0404
ASN 179
0.0349
LYS 180
0.0252
ASN 181
0.0070
TYR 182
0.0067
PHE 183
0.0109
PRO 184
0.0092
CYS 185
0.0109
ARG 186
0.0107
ASP 187
0.0090
GLY 188
0.0087
PHE 189
0.0072
GLY 190
0.0103
SER 191
0.0103
ILE 192
0.0106
MET 193
0.0104
GLN 194
0.0086
MET 195
0.0073
ALA 196
0.0043
PHE 197
0.0027
CYS 198
0.0010
PRO 199
0.0022
GLU 200
0.0046
TYR 201
0.0047
VAL 202
0.0044
PRO 203
0.0049
THR 204
0.0066
PHE 205
0.0081
ASP 206
0.0089
ASN 207
0.0094
VAL 208
0.0097
ILE 209
0.0163
GLU 210
0.0327
ASN 211
0.0830
ILE 212
0.1052
THR 213
0.1246
SER 214
0.0603
LEU 215
0.0079
THR 216
0.0542
ILE 217
0.0257
GLY 218
0.0255
LYS 219
0.0213
SER 220
0.0103
LYS 221
0.0077
TYR 222
0.0087
PHE 223
0.0079
GLN 224
0.0063
ASP 225
0.0059
PRO 226
0.0023
ALA 227
0.0018
LEU 228
0.0033
LEU 229
0.0033
LEU 230
0.0037
MET 231
0.0052
HIS 232
0.0064
GLU 233
0.0068
LEU 234
0.0075
ILE 235
0.0085
HIS 236
0.0094
VAL 237
0.0098
LEU 238
0.0103
HIS 239
0.0105
GLY 240
0.0111
LEU 241
0.0109
TYR 242
0.0102
GLY 243
0.0097
MET 244
0.0102
GLN 245
0.0109
VAL 246
0.0113
SER 247
0.0148
SER 248
0.0168
HIS 249
0.0152
GLU 250
0.0185
ILE 251
0.0165
ILE 252
0.0175
PRO 253
0.0167
SER 254
0.0210
LYS 255
0.0177
GLN 256
0.0116
GLU 257
0.0117
ILE 258
0.0124
TYR 259
0.0088
MET 260
0.0074
GLN 261
0.0065
HIS 262
0.0067
THR 263
0.0111
TYR 264
0.0118
PRO 265
0.0164
ILE 266
0.0130
SER 267
0.0138
ALA 268
0.0112
GLU 269
0.0098
GLU 270
0.0087
LEU 271
0.0084
PHE 272
0.0074
THR 273
0.0066
PHE 274
0.0039
GLY 275
0.0051
GLY 276
0.0062
GLN 277
0.0067
ASP 278
0.0058
ALA 279
0.0072
ASN 280
0.0108
LEU 281
0.0124
ILE 282
0.0127
SER 283
0.0164
ILE 284
0.0146
ASP 285
0.0162
ILE 286
0.0132
LYS 287
0.0094
ASN 288
0.0092
ASP 289
0.0108
LEU 290
0.0097
TYR 291
0.0083
GLU 292
0.0078
LYS 293
0.0081
THR 294
0.0078
LEU 295
0.0078
ASN 296
0.0074
ASP 297
0.0067
TYR 298
0.0063
LYS 299
0.0077
ALA 300
0.0071
ILE 301
0.0054
ALA 302
0.0071
ASN 303
0.0115
LYS 304
0.0099
LEU 305
0.0096
SER 306
0.0143
GLN 307
0.0165
VAL 308
0.0157
THR 309
0.0201
SER 310
0.0203
CYS 311
0.0179
ASN 312
0.0181
ASP 313
0.0209
PRO 314
0.0305
ASN 315
0.0317
ILE 316
0.0222
ASP 317
0.0231
ILE 318
0.0187
ASP 319
0.0185
SER 320
0.0180
TYR 321
0.0123
LYS 322
0.0111
GLN 323
0.0110
ILE 324
0.0105
TYR 325
0.0062
GLN 326
0.0050
GLN 327
0.0071
LYS 328
0.0074
TYR 329
0.0056
GLN 330
0.0047
PHE 331
0.0052
ASP 332
0.0097
LYS 333
0.0163
ASP 334
0.0290
SER 335
0.0455
ASN 336
0.0476
GLY 337
0.0278
GLN 338
0.0222
TYR 339
0.0136
ILE 340
0.0130
VAL 341
0.0117
ASN 342
0.0119
GLU 343
0.0125
ASP 344
0.0128
LYS 345
0.0091
PHE 346
0.0081
GLN 347
0.0105
ILE 348
0.0101
LEU 349
0.0074
TYR 350
0.0077
ASN 351
0.0091
SER 352
0.0086
ILE 353
0.0088
MET 354
0.0092
TYR 355
0.0083
GLY 356
0.0081
PHE 357
0.0094
THR 358
0.0060
GLU 359
0.0037
VAL 360
0.0052
GLU 361
0.0083
LEU 362
0.0058
GLY 363
0.0059
LYS 364
0.0105
LYS 365
0.0081
PHE 366
0.0063
ASN 367
0.0122
ILE 368
0.0100
LYS 369
0.0104
THR 370
0.0078
ARG 371
0.0055
LEU 372
0.0063
SER 373
0.0062
TYR 374
0.0038
PHE 375
0.0058
SER 376
0.0067
MET 377
0.0073
ASN 378
0.0057
HIS 379
0.0056
ASP 380
0.0037
PRO 381
0.0050
VAL 382
0.0074
LYS 383
0.0076
ILE 384
0.0080
PRO 385
0.0104
ASN 386
0.0120
LEU 387
0.0092
LEU 388
0.0112
ASP 389
0.0146
ASP 390
0.0135
THR 391
0.0187
ILE 392
0.0160
TYR 393
0.0117
ASN 394
0.0106
ASP 395
0.0058
THR 396
0.0071
GLU 397
0.0126
GLY 398
0.0098
PHE 399
0.0134
ASN 400
0.0172
ILE 401
0.0204
GLU 402
0.0252
SER 403
0.0289
LYS 404
0.0284
ASP 405
0.0292
LEU 406
0.0233
LYS 407
0.0229
SER 408
0.0258
GLU 409
0.0221
TYR 410
0.0181
LYS 411
0.0193
GLY 412
0.0160
GLN 413
0.0121
ASN 414
0.0136
MET 415
0.0120
ARG 416
0.0128
VAL 417
0.0183
ASN 418
0.0167
THR 419
0.0165
ASN 420
0.0167
ALA 421
0.0127
PHE 422
0.0112
ARG 423
0.0112
ASN 424
0.0090
VAL 425
0.0075
ASP 426
0.0076
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.