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 = 0.0602
PRO 1
0.0096
ILE 2
0.0075
THR 3
0.0071
ILE 4
0.0069
ASN 5
0.0073
ASN 6
0.0072
PHE 7
0.0084
ARG 8
0.0089
TYR 9
0.0090
SER 10
0.0112
ASP 11
0.0115
PRO 12
0.0129
VAL 13
0.0125
ASN 14
0.0132
ASN 15
0.0122
ASP 16
0.0106
THR 17
0.0095
ILE 18
0.0096
ILE 19
0.0091
MET 20
0.0089
MET 21
0.0067
GLU 22
0.0055
PRO 23
0.0057
PRO 24
0.0049
TYR 25
0.0065
CYS 26
0.0073
LYS 27
0.0056
GLY 28
0.0064
LEU 29
0.0084
ASP 30
0.0081
ILE 31
0.0092
TYR 32
0.0088
TYR 33
0.0091
LYS 34
0.0090
ALA 35
0.0076
PHE 36
0.0076
LYS 37
0.0066
ILE 38
0.0065
THR 39
0.0064
ASP 40
0.0039
ARG 41
0.0027
ILE 42
0.0046
TRP 43
0.0054
ILE 44
0.0062
VAL 45
0.0068
PRO 46
0.0074
GLU 47
0.0078
ARG 48
0.0073
TYR 49
0.0061
GLU 50
0.0077
PHE 51
0.0093
GLY 52
0.0105
THR 53
0.0111
LYS 54
0.0120
PRO 55
0.0105
GLU 56
0.0124
ASP 57
0.0135
PHE 58
0.0119
ASN 59
0.0131
PRO 60
0.0113
PRO 61
0.0140
SER 62
0.0172
SER 63
0.0164
LEU 64
0.0132
ILE 65
0.0163
GLU 66
0.0187
GLY 67
0.0174
ALA 68
0.0143
SER 69
0.0112
GLU 70
0.0094
TYR 71
0.0073
TYR 72
0.0077
ASP 73
0.0069
PRO 74
0.0089
ASN 75
0.0080
TYR 76
0.0069
LEU 77
0.0075
ARG 78
0.0093
THR 79
0.0097
ASP 80
0.0097
SER 81
0.0089
ASP 82
0.0075
LYS 83
0.0076
ASP 84
0.0077
ARG 85
0.0052
PHE 86
0.0051
LEU 87
0.0063
GLN 88
0.0059
THR 89
0.0042
MET 90
0.0049
VAL 91
0.0063
LYS 92
0.0055
LEU 93
0.0049
PHE 94
0.0060
ASN 95
0.0070
ARG 96
0.0064
ILE 97
0.0057
LYS 98
0.0074
ASN 99
0.0079
ASN 100
0.0076
VAL 101
0.0081
ALA 102
0.0069
GLY 103
0.0053
GLU 104
0.0070
ALA 105
0.0069
LEU 106
0.0064
LEU 107
0.0058
ASP 108
0.0057
LYS 109
0.0072
ILE 110
0.0060
ILE 111
0.0047
ASN 112
0.0057
ALA 113
0.0044
ILE 114
0.0033
PRO 115
0.0026
TYR 116
0.0079
LEU 117
0.0138
GLY 118
0.0164
ASN 119
0.0149
SER 120
0.0174
TYR 121
0.0251
SER 122
0.0258
LEU 123
0.0298
LEU 124
0.0275
ASP 125
0.0318
LYS 126
0.0305
PHE 127
0.0241
ASP 128
0.0225
THR 129
0.0190
ASN 130
0.0177
SER 131
0.0148
ASN 132
0.0122
SER 133
0.0088
VAL 134
0.0066
SER 135
0.0063
PHE 136
0.0028
ASN 137
0.0030
LEU 138
0.0049
LEU 139
0.0090
GLU 140
0.0126
GLN 141
0.0172
ASP 142
0.0279
PRO 143
0.0381
SER 144
0.0421
GLY 145
0.0344
ALA 146
0.0267
THR 147
0.0176
THR 148
0.0101
LYS 149
0.0057
SER 150
0.0050
ALA 151
0.0041
MET 152
0.0037
LEU 153
0.0054
THR 154
0.0013
ASN 155
0.0025
LEU 156
0.0041
ILE 157
0.0049
ILE 158
0.0054
PHE 159
0.0062
GLY 160
0.0058
PRO 161
0.0050
GLY 162
0.0064
PRO 163
0.0080
VAL 164
0.0069
LEU 165
0.0049
ASN 166
0.0041
LYS 167
0.0038
ASN 168
0.0028
GLU 169
0.0055
VAL 170
0.0060
ARG 171
0.0063
GLY 172
0.0088
ILE 173
0.0088
VAL 174
0.0144
LEU 175
0.0202
ARG 176
0.0301
VAL 177
0.0343
ASP 178
0.0467
ASN 179
0.0471
LYS 180
0.0406
ASN 181
0.0294
TYR 182
0.0226
PHE 183
0.0162
PRO 184
0.0085
CYS 185
0.0080
ARG 186
0.0105
ASP 187
0.0099
GLY 188
0.0041
PHE 189
0.0035
GLY 190
0.0031
SER 191
0.0040
ILE 192
0.0034
MET 193
0.0052
GLN 194
0.0054
MET 195
0.0057
ALA 196
0.0045
PHE 197
0.0037
CYS 198
0.0033
PRO 199
0.0020
GLU 200
0.0011
TYR 201
0.0024
VAL 202
0.0031
PRO 203
0.0058
THR 204
0.0080
PHE 205
0.0090
ASP 206
0.0125
ASN 207
0.0132
VAL 208
0.0157
ILE 209
0.0249
GLU 210
0.0288
ASN 211
0.0461
ILE 212
0.0488
THR 213
0.0602
SER 214
0.0569
LEU 215
0.0497
THR 216
0.0465
ILE 217
0.0306
GLY 218
0.0295
LYS 219
0.0241
SER 220
0.0175
LYS 221
0.0139
TYR 222
0.0099
PHE 223
0.0065
GLN 224
0.0036
ASP 225
0.0034
PRO 226
0.0018
ALA 227
0.0038
LEU 228
0.0035
LEU 229
0.0024
LEU 230
0.0037
MET 231
0.0051
HIS 232
0.0055
GLU 233
0.0055
LEU 234
0.0058
ILE 235
0.0078
HIS 236
0.0082
VAL 237
0.0068
LEU 238
0.0080
HIS 239
0.0097
GLY 240
0.0080
LEU 241
0.0050
TYR 242
0.0065
GLY 243
0.0069
MET 244
0.0122
GLN 245
0.0132
VAL 246
0.0165
SER 247
0.0205
SER 248
0.0252
HIS 249
0.0258
GLU 250
0.0247
ILE 251
0.0221
ILE 252
0.0217
PRO 253
0.0165
SER 254
0.0187
LYS 255
0.0107
GLN 256
0.0087
GLU 257
0.0055
ILE 258
0.0136
TYR 259
0.0091
MET 260
0.0083
GLN 261
0.0141
HIS 262
0.0159
THR 263
0.0158
TYR 264
0.0216
PRO 265
0.0225
ILE 266
0.0180
SER 267
0.0201
ALA 268
0.0193
GLU 269
0.0161
GLU 270
0.0130
LEU 271
0.0141
PHE 272
0.0152
THR 273
0.0113
PHE 274
0.0086
GLY 275
0.0114
GLY 276
0.0110
GLN 277
0.0121
ASP 278
0.0115
ALA 279
0.0174
ASN 280
0.0198
LEU 281
0.0195
ILE 282
0.0233
SER 283
0.0316
ILE 284
0.0341
ASP 285
0.0362
ILE 286
0.0293
LYS 287
0.0268
ASN 288
0.0309
ASP 289
0.0275
LEU 290
0.0225
TYR 291
0.0222
GLU 292
0.0204
LYS 293
0.0173
THR 294
0.0134
LEU 295
0.0127
ASN 296
0.0092
ASP 297
0.0061
TYR 298
0.0036
LYS 299
0.0030
ALA 300
0.0054
ILE 301
0.0071
ALA 302
0.0113
ASN 303
0.0143
LYS 304
0.0178
LEU 305
0.0193
SER 306
0.0238
GLN 307
0.0286
VAL 308
0.0295
THR 309
0.0371
SER 310
0.0371
CYS 311
0.0329
ASN 312
0.0339
ASP 313
0.0321
PRO 314
0.0394
ASN 315
0.0359
ILE 316
0.0314
ASP 317
0.0350
ILE 318
0.0325
ASP 319
0.0351
SER 320
0.0318
TYR 321
0.0235
LYS 322
0.0242
GLN 323
0.0271
ILE 324
0.0215
TYR 325
0.0159
GLN 326
0.0200
GLN 327
0.0225
LYS 328
0.0150
TYR 329
0.0129
GLN 330
0.0194
PHE 331
0.0194
ASP 332
0.0248
LYS 333
0.0273
ASP 334
0.0285
SER 335
0.0365
ASN 336
0.0364
GLY 337
0.0340
GLN 338
0.0259
TYR 339
0.0200
ILE 340
0.0142
VAL 341
0.0132
ASN 342
0.0205
GLU 343
0.0209
ASP 344
0.0279
LYS 345
0.0257
PHE 346
0.0196
GLN 347
0.0247
ILE 348
0.0265
LEU 349
0.0186
TYR 350
0.0182
ASN 351
0.0226
SER 352
0.0166
ILE 353
0.0136
MET 354
0.0161
TYR 355
0.0164
GLY 356
0.0145
PHE 357
0.0108
THR 358
0.0091
GLU 359
0.0061
VAL 360
0.0061
GLU 361
0.0075
LEU 362
0.0069
GLY 363
0.0049
LYS 364
0.0072
LYS 365
0.0091
PHE 366
0.0077
ASN 367
0.0103
ILE 368
0.0077
LYS 369
0.0075
THR 370
0.0041
ARG 371
0.0032
LEU 372
0.0052
SER 373
0.0029
TYR 374
0.0054
PHE 375
0.0072
SER 376
0.0062
MET 377
0.0117
ASN 378
0.0117
HIS 379
0.0126
ASP 380
0.0108
PRO 381
0.0071
VAL 382
0.0064
LYS 383
0.0043
ILE 384
0.0032
PRO 385
0.0024
ASN 386
0.0032
LEU 387
0.0033
LEU 388
0.0041
ASP 389
0.0056
ASP 390
0.0084
THR 391
0.0096
ILE 392
0.0078
TYR 393
0.0068
ASN 394
0.0080
ASP 395
0.0081
THR 396
0.0097
GLU 397
0.0108
GLY 398
0.0080
PHE 399
0.0084
ASN 400
0.0115
ILE 401
0.0133
GLU 402
0.0173
SER 403
0.0188
LYS 404
0.0176
ASP 405
0.0194
LEU 406
0.0157
LYS 407
0.0157
SER 408
0.0178
GLU 409
0.0157
TYR 410
0.0126
LYS 411
0.0144
GLY 412
0.0118
GLN 413
0.0096
ASN 414
0.0126
MET 415
0.0126
ARG 416
0.0166
VAL 417
0.0160
ASN 418
0.0126
THR 419
0.0123
ASN 420
0.0101
ALA 421
0.0076
PHE 422
0.0072
ARG 423
0.0081
ASN 424
0.0082
VAL 425
0.0077
ASP 426
0.0095
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.