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 = 0.1298
PRO 1
0.0163
ILE 2
0.0124
THR 3
0.0121
ILE 4
0.0106
ASN 5
0.0105
ASN 6
0.0114
PHE 7
0.0115
ARG 8
0.0131
TYR 9
0.0119
SER 10
0.0152
ASP 11
0.0138
PRO 12
0.0132
VAL 13
0.0086
ASN 14
0.0072
ASN 15
0.0027
ASP 16
0.0059
THR 17
0.0070
ILE 18
0.0058
ILE 19
0.0028
MET 20
0.0037
MET 21
0.0031
GLU 22
0.0046
PRO 23
0.0050
PRO 24
0.0076
TYR 25
0.0078
CYS 26
0.0076
LYS 27
0.0087
GLY 28
0.0120
LEU 29
0.0119
ASP 30
0.0100
ILE 31
0.0092
TYR 32
0.0066
TYR 33
0.0063
LYS 34
0.0067
ALA 35
0.0037
PHE 36
0.0047
LYS 37
0.0042
ILE 38
0.0055
THR 39
0.0071
ASP 40
0.0070
ARG 41
0.0065
ILE 42
0.0046
TRP 43
0.0028
ILE 44
0.0021
VAL 45
0.0038
PRO 46
0.0073
GLU 47
0.0089
ARG 48
0.0095
TYR 49
0.0084
GLU 50
0.0121
PHE 51
0.0117
GLY 52
0.0176
THR 53
0.0183
LYS 54
0.0179
PRO 55
0.0150
GLU 56
0.0172
ASP 57
0.0191
PHE 58
0.0153
ASN 59
0.0144
PRO 60
0.0114
PRO 61
0.0380
SER 62
0.0747
SER 63
0.0751
LEU 64
0.0544
ILE 65
0.1022
GLU 66
0.1298
GLY 67
0.0696
ALA 68
0.0476
SER 69
0.0188
GLU 70
0.0144
TYR 71
0.0074
TYR 72
0.0055
ASP 73
0.0063
PRO 74
0.0103
ASN 75
0.0110
TYR 76
0.0105
LEU 77
0.0109
ARG 78
0.0145
THR 79
0.0157
ASP 80
0.0147
SER 81
0.0153
ASP 82
0.0125
LYS 83
0.0105
ASP 84
0.0114
ARG 85
0.0105
PHE 86
0.0077
LEU 87
0.0077
GLN 88
0.0098
THR 89
0.0078
MET 90
0.0058
VAL 91
0.0080
LYS 92
0.0091
LEU 93
0.0069
PHE 94
0.0072
ASN 95
0.0101
ARG 96
0.0097
ILE 97
0.0084
LYS 98
0.0106
ASN 99
0.0123
ASN 100
0.0118
VAL 101
0.0137
ALA 102
0.0120
GLY 103
0.0088
GLU 104
0.0103
ALA 105
0.0119
LEU 106
0.0092
LEU 107
0.0077
ASP 108
0.0098
LYS 109
0.0093
ILE 110
0.0087
ILE 111
0.0087
ASN 112
0.0103
ALA 113
0.0103
ILE 114
0.0113
PRO 115
0.0094
TYR 116
0.0064
LEU 117
0.0083
GLY 118
0.0059
ASN 119
0.0050
SER 120
0.0072
TYR 121
0.0122
SER 122
0.0095
LEU 123
0.0105
LEU 124
0.0093
ASP 125
0.0058
LYS 126
0.0036
PHE 127
0.0063
ASP 128
0.0093
THR 129
0.0129
ASN 130
0.0131
SER 131
0.0127
ASN 132
0.0113
SER 133
0.0108
VAL 134
0.0109
SER 135
0.0112
PHE 136
0.0076
ASN 137
0.0065
LEU 138
0.0039
LEU 139
0.0052
GLU 140
0.0063
GLN 141
0.0094
ASP 142
0.0218
PRO 143
0.0322
SER 144
0.0429
GLY 145
0.0287
ALA 146
0.0241
THR 147
0.0144
THR 148
0.0118
LYS 149
0.0098
SER 150
0.0091
ALA 151
0.0088
MET 152
0.0088
LEU 153
0.0110
THR 154
0.0086
ASN 155
0.0083
LEU 156
0.0070
ILE 157
0.0041
ILE 158
0.0027
PHE 159
0.0042
GLY 160
0.0072
PRO 161
0.0075
GLY 162
0.0100
PRO 163
0.0127
VAL 164
0.0110
LEU 165
0.0080
ASN 166
0.0061
LYS 167
0.0070
ASN 168
0.0062
GLU 169
0.0069
VAL 170
0.0069
ARG 171
0.0082
GLY 172
0.0102
ILE 173
0.0110
VAL 174
0.0102
LEU 175
0.0158
ARG 176
0.0219
VAL 177
0.0223
ASP 178
0.0355
ASN 179
0.0362
LYS 180
0.0258
ASN 181
0.0141
TYR 182
0.0101
PHE 183
0.0059
PRO 184
0.0069
CYS 185
0.0074
ARG 186
0.0061
ASP 187
0.0042
GLY 188
0.0032
PHE 189
0.0041
GLY 190
0.0084
SER 191
0.0089
ILE 192
0.0098
MET 193
0.0083
GLN 194
0.0061
MET 195
0.0048
ALA 196
0.0049
PHE 197
0.0038
CYS 198
0.0046
PRO 199
0.0037
GLU 200
0.0041
TYR 201
0.0038
VAL 202
0.0031
PRO 203
0.0031
THR 204
0.0035
PHE 205
0.0042
ASP 206
0.0056
ASN 207
0.0059
VAL 208
0.0077
ILE 209
0.0128
GLU 210
0.0177
ASN 211
0.0404
ILE 212
0.0497
THR 213
0.0618
SER 214
0.0403
LEU 215
0.0284
THR 216
0.0215
ILE 217
0.0125
GLY 218
0.0145
LYS 219
0.0103
SER 220
0.0072
LYS 221
0.0060
TYR 222
0.0041
PHE 223
0.0027
GLN 224
0.0026
ASP 225
0.0041
PRO 226
0.0032
ALA 227
0.0052
LEU 228
0.0051
LEU 229
0.0036
LEU 230
0.0039
MET 231
0.0062
HIS 232
0.0070
GLU 233
0.0065
LEU 234
0.0072
ILE 235
0.0093
HIS 236
0.0093
VAL 237
0.0092
LEU 238
0.0095
HIS 239
0.0095
GLY 240
0.0095
LEU 241
0.0092
TYR 242
0.0081
GLY 243
0.0073
MET 244
0.0078
GLN 245
0.0086
VAL 246
0.0083
SER 247
0.0099
SER 248
0.0090
HIS 249
0.0081
GLU 250
0.0118
ILE 251
0.0096
ILE 252
0.0096
PRO 253
0.0104
SER 254
0.0133
LYS 255
0.0121
GLN 256
0.0128
GLU 257
0.0115
ILE 258
0.0110
TYR 259
0.0069
MET 260
0.0070
GLN 261
0.0057
HIS 262
0.0083
THR 263
0.0108
TYR 264
0.0125
PRO 265
0.0116
ILE 266
0.0101
SER 267
0.0109
ALA 268
0.0087
GLU 269
0.0092
GLU 270
0.0089
LEU 271
0.0082
PHE 272
0.0086
THR 273
0.0091
PHE 274
0.0082
GLY 275
0.0083
GLY 276
0.0071
GLN 277
0.0056
ASP 278
0.0069
ALA 279
0.0075
ASN 280
0.0053
LEU 281
0.0064
ILE 282
0.0073
SER 283
0.0057
ILE 284
0.0046
ASP 285
0.0040
ILE 286
0.0050
LYS 287
0.0047
ASN 288
0.0031
ASP 289
0.0031
LEU 290
0.0034
TYR 291
0.0022
GLU 292
0.0026
LYS 293
0.0030
THR 294
0.0011
LEU 295
0.0045
ASN 296
0.0065
ASP 297
0.0040
TYR 298
0.0052
LYS 299
0.0102
ALA 300
0.0099
ILE 301
0.0063
ALA 302
0.0126
ASN 303
0.0157
LYS 304
0.0100
LEU 305
0.0097
SER 306
0.0150
GLN 307
0.0120
VAL 308
0.0069
THR 309
0.0074
SER 310
0.0051
CYS 311
0.0088
ASN 312
0.0129
ASP 313
0.0160
PRO 314
0.0172
ASN 315
0.0208
ILE 316
0.0171
ASP 317
0.0174
ILE 318
0.0131
ASP 319
0.0168
SER 320
0.0196
TYR 321
0.0145
LYS 322
0.0139
GLN 323
0.0191
ILE 324
0.0173
TYR 325
0.0125
GLN 326
0.0166
GLN 327
0.0200
LYS 328
0.0133
TYR 329
0.0102
GLN 330
0.0152
PHE 331
0.0181
ASP 332
0.0256
LYS 333
0.0302
ASP 334
0.0404
SER 335
0.0566
ASN 336
0.0519
GLY 337
0.0351
GLN 338
0.0280
TYR 339
0.0213
ILE 340
0.0207
VAL 341
0.0151
ASN 342
0.0180
GLU 343
0.0130
ASP 344
0.0144
LYS 345
0.0152
PHE 346
0.0084
GLN 347
0.0068
ILE 348
0.0108
LEU 349
0.0088
TYR 350
0.0067
ASN 351
0.0080
SER 352
0.0097
ILE 353
0.0098
MET 354
0.0094
TYR 355
0.0090
GLY 356
0.0091
PHE 357
0.0092
THR 358
0.0089
GLU 359
0.0076
VAL 360
0.0077
GLU 361
0.0095
LEU 362
0.0084
GLY 363
0.0068
LYS 364
0.0092
LYS 365
0.0106
PHE 366
0.0090
ASN 367
0.0090
ILE 368
0.0060
LYS 369
0.0043
THR 370
0.0041
ARG 371
0.0038
LEU 372
0.0046
SER 373
0.0046
TYR 374
0.0063
PHE 375
0.0066
SER 376
0.0047
MET 377
0.0037
ASN 378
0.0027
HIS 379
0.0052
ASP 380
0.0090
PRO 381
0.0048
VAL 382
0.0041
LYS 383
0.0046
ILE 384
0.0046
PRO 385
0.0086
ASN 386
0.0095
LEU 387
0.0085
LEU 388
0.0111
ASP 389
0.0128
ASP 390
0.0134
THR 391
0.0138
ILE 392
0.0109
TYR 393
0.0099
ASN 394
0.0116
ASP 395
0.0114
THR 396
0.0127
GLU 397
0.0116
GLY 398
0.0090
PHE 399
0.0078
ASN 400
0.0089
ILE 401
0.0123
GLU 402
0.0148
SER 403
0.0173
LYS 404
0.0147
ASP 405
0.0131
LEU 406
0.0092
LYS 407
0.0101
SER 408
0.0093
GLU 409
0.0061
TYR 410
0.0054
LYS 411
0.0046
GLY 412
0.0057
GLN 413
0.0036
ASN 414
0.0031
MET 415
0.0048
ARG 416
0.0060
VAL 417
0.0058
ASN 418
0.0066
THR 419
0.0078
ASN 420
0.0094
ALA 421
0.0063
PHE 422
0.0057
ARG 423
0.0065
ASN 424
0.0048
VAL 425
0.0036
ASP 426
0.0028
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.