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 = 0.0631
MET 1
0.0204
SER 2
0.0194
GLU 3
0.0189
TYR 4
0.0184
ILE 5
0.0173
ARG 6
0.0170
VAL 7
0.0158
THR 8
0.0151
GLU 9
0.0140
ASP 10
0.0139
GLU 11
0.0146
ASN 12
0.0150
ASP 13
0.0155
GLU 14
0.0167
PRO 15
0.0167
ILE 16
0.0171
GLU 17
0.0178
ILE 18
0.0173
PRO 19
0.0180
SER 20
0.0176
GLU 21
0.0176
ASP 22
0.0185
ASP 23
0.0175
GLY 24
0.0174
THR 25
0.0162
VAL 26
0.0159
LEU 27
0.0154
LEU 28
0.0143
SER 29
0.0149
THR 30
0.0159
VAL 31
0.0152
THR 32
0.0144
ALA 33
0.0156
GLN 34
0.0158
PHE 35
0.0145
PRO 36
0.0138
GLY 37
0.0126
ALA 38
0.0128
CYS 39
0.0121
GLY 40
0.0126
LEU 41
0.0134
ARG 42
0.0134
TYR 43
0.0144
ARG 44
0.0146
ASN 45
0.0151
PRO 46
0.0163
VAL 47
0.0163
SER 48
0.0150
GLN 49
0.0148
CYS 50
0.0135
MET 51
0.0131
ARG 52
0.0132
GLY 53
0.0127
VAL 54
0.0135
ARG 55
0.0130
LEU 56
0.0127
VAL 57
0.0126
GLU 58
0.0127
GLY 59
0.0134
ILE 60
0.0142
LEU 61
0.0143
HIS 62
0.0148
ALA 63
0.0156
PRO 64
0.0153
ASP 65
0.0159
ALA 66
0.0169
GLY 67
0.0171
TRP 68
0.0170
GLY 69
0.0179
ASN 70
0.0181
LEU 71
0.0168
VAL 72
0.0161
TYR 73
0.0151
VAL 74
0.0140
VAL 75
0.0134
ASN 76
0.0121
TYR 77
0.0114
PRO 78
0.0103
LYS 79
0.0093
ASP 80
0.0086
ASN 81
0.0076
LYS 82
0.0076
ARG 83
0.0070
LYS 84
0.0077
MET 85
0.0083
ASP 86
0.0094
GLU 87
0.0106
THR 88
0.0117
ASP 89
0.0124
ALA 90
0.0129
SER 91
0.0128
SER 92
0.0123
ALA 93
0.0122
VAL 94
0.0110
LYS 95
0.0117
VAL 96
0.0106
LYS 97
0.0114
ARG 98
0.0120
ALA 99
0.0113
VAL 100
0.0122
GLN 101
0.0113
LYS 102
0.0113
THR 103
0.0110
SER 104
0.0098
ASP 105
0.0094
LEU 106
0.0088
ILE 107
0.0079
VAL 108
0.0082
LEU 109
0.0072
GLY 110
0.0074
LEU 111
0.0082
PRO 112
0.0086
TRP 113
0.0080
LYS 114
0.0091
THR 115
0.0096
THR 116
0.0101
GLU 117
0.0105
GLN 118
0.0117
ASP 119
0.0115
LEU 120
0.0109
LYS 121
0.0119
GLU 122
0.0127
TYR 123
0.0121
PHE 124
0.0118
SER 125
0.0130
THR 126
0.0134
PHE 127
0.0128
GLY 128
0.0133
GLU 129
0.0135
VAL 130
0.0125
LEU 131
0.0124
MET 132
0.0114
VAL 133
0.0106
GLN 134
0.0096
VAL 135
0.0087
LYS 136
0.0076
LYS 137
0.0072
ASP 138
0.0062
LEU 139
0.0067
LYS 140
0.0059
THR 141
0.0060
GLY 142
0.0071
HIS 143
0.0068
SER 144
0.0072
LYS 145
0.0063
GLY 146
0.0070
PHE 147
0.0073
GLY 148
0.0082
PHE 149
0.0089
VAL 150
0.0100
ARG 151
0.0108
PHE 152
0.0118
THR 153
0.0128
GLU 154
0.0127
TYR 155
0.0116
GLU 156
0.0119
THR 157
0.0119
GLN 158
0.0107
VAL 159
0.0102
LYS 160
0.0109
VAL 161
0.0104
MET 162
0.0092
SER 163
0.0094
GLN 164
0.0099
ARG 165
0.0095
HIS 166
0.0101
MET 167
0.0106
ILE 168
0.0105
ASP 169
0.0109
GLY 170
0.0107
ARG 171
0.0095
TRP 172
0.0092
CYS 173
0.0086
ASP 174
0.0081
CYS 175
0.0084
LYS 176
0.0076
LEU 177
0.0076
PRO 178
0.0070
ASN 179
0.0061
SER 180
0.0071
LYS 181
0.0073
GLN 182
0.0085
S1P 183
0.0092
GLN 184
0.0088
ASP 185
0.0098
GLU 186
0.0094
PRO 187
0.0083
LEU 188
0.0073
ARG 189
0.0077
SER 190
0.0065
ARG 191
0.0066
LYS 192
0.0056
VAL 193
0.0059
PHE 194
0.0055
VAL 195
0.0056
GLY 196
0.0059
ARG 197
0.0061
CYS 198
0.0051
THR 199
0.0048
GLU 200
0.0039
ASP 201
0.0036
MET 202
0.0037
THR 203
0.0032
GLU 204
0.0035
ASP 205
0.0040
GLU 206
0.0043
LEU 207
0.0047
ARG 208
0.0051
GLU 209
0.0057
PHE 210
0.0061
PHE 211
0.0065
SER 212
0.0070
GLN 213
0.0079
TYR 214
0.0083
GLY 215
0.0081
ASP 216
0.0076
VAL 217
0.0063
MET 218
0.0060
ASP 219
0.0048
VAL 220
0.0041
PHE 221
0.0033
ILE 222
0.0030
PRO 223
0.0030
LYS 224
0.0032
PRO 225
0.0038
PHE 226
0.0038
ARG 227
0.0045
ALA 228
0.0049
PHE 229
0.0046
ALA 230
0.0041
PHE 231
0.0043
VAL 232
0.0050
THR 233
0.0055
PHE 234
0.0066
ALA 235
0.0074
ASP 236
0.0082
ASP 237
0.0080
GLN 238
0.0091
ILE 239
0.0085
ALA 240
0.0076
GLN 241
0.0085
SER 242
0.0092
LEU 243
0.0082
CYS 244
0.0081
GLY 245
0.0087
GLU 246
0.0088
ASP 247
0.0084
LEU 248
0.0077
ILE 249
0.0073
ILE 250
0.0061
LYS 251
0.0057
GLY 252
0.0067
ILE 253
0.0066
SER 254
0.0074
VAL 255
0.0067
HIS 256
0.0072
ILE 257
0.0070
SER 258
0.0071
ASN 259
0.0067
ALA 260
0.0055
GLU 261
0.0054
PRO 262
0.0045
LYS 263
0.0038
HIS 264
0.0040
ASN 265
0.0032
SER 266
0.0038
ASN 267
0.0034
ARG 268
0.0043
GLN 269
0.0041
LEU 270
0.0049
GLU 271
0.0106
ARG 272
0.0066
SER 273
0.0075
GLY 274
0.0085
ARG 275
0.0095
PHE 276
0.0100
GLY 277
0.0107
GLY 278
0.0110
ASN 279
0.0111
PRO 280
0.0112
GLY 281
0.0112
GLY 282
0.0110
PHE 283
0.0108
GLY 284
0.0104
ASN 285
0.0099
GLN 286
0.0095
GLY 287
0.0090
GLY 288
0.0086
PHE 289
0.0080
GLY 290
0.0073
ASN 291
0.0066
SER 292
0.0061
ARG 293
0.0055
GLY 294
0.0048
GLY 295
0.0041
GLY 296
0.0035
ALA 297
0.0025
GLY 298
0.0021
LEU 299
0.0010
GLY 300
0.0012
ASN 301
0.0013
ASN 302
0.0015
GLN 303
0.0024
GLY 304
0.0022
SER 305
0.0032
ASN 306
0.0040
MET 307
0.0037
GLY 308
0.0048
GLY 309
0.0054
GLY 310
0.0067
MET 311
0.0073
ASN 312
0.0086
PHE 313
0.0094
GLY 314
0.0106
ALA 315
0.0120
PHE 316
0.0130
SER 317
0.0142
ILE 318
0.0149
ASN 319
0.0163
PRO 320
0.0165
ALA 321
0.0179
MET 322
0.0176
MET 323
0.0168
ALA 324
0.0181
ALA 325
0.0190
ALA 326
0.0180
GLN 327
0.0181
ALA 328
0.0196
ALA 329
0.0200
LEU 330
0.0193
GLN 331
0.0205
SER 332
0.0217
SER 333
0.0222
TRP 334
0.0236
GLY 335
0.0250
MET 336
0.0260
MET 337
0.0264
GLY 338
0.0268
MET 339
0.0272
LEU 340
0.0272
ALA 341
0.0265
SER 342
0.0268
GLN 343
0.0261
GLN 344
0.0255
ASN 345
0.0247
GLN 346
0.0237
SER 347
0.0229
GLY 348
0.0216
PRO 349
0.0206
SER 350
0.0201
GLY 351
0.0195
ASN 352
0.0197
ASN 353
0.0191
GLN 354
0.0190
ASN 355
0.0187
GLN 356
0.0199
GLY 357
0.0209
ASN 358
0.0223
MET 359
0.0235
GLN 360
0.0248
ARG 361
0.0254
GLU 362
0.0260
PRO 363
0.0259
ASN 364
0.0261
GLN 365
0.0257
ALA 366
0.0248
PHE 367
0.0234
GLY 368
0.0220
SER 369
0.0213
GLY 370
0.0192
ASN 371
0.0187
ASN 372
0.0168
SER 373
0.0168
TYR 374
0.0154
SER 375
0.0157
GLY 376
0.0151
SER 377
0.0160
ASN 378
0.0174
SER 379
0.0191
GLY 380
0.0211
ALA 381
0.0232
ALA 382
0.0248
ILE 383
0.0270
GLY 384
0.0282
TRP 385
0.0304
GLY 386
0.0314
SER 387
0.0321
ALA 388
0.0333
SER 389
0.0335
ASN 390
0.0341
ALA 391
0.0361
GLY 392
0.0384
SER 393
0.0392
GLY 394
0.0413
SER 395
0.0425
GLY 396
0.0434
PHE 397
0.0451
ASN 398
0.0457
GLY 399
0.0479
GLY 400
0.0487
PHE 401
0.0507
GLY 402
0.0515
SER 403
0.0525
SER 404
0.0545
MET 405
0.0565
ASP 406
0.0576
SER 407
0.0591
LYS 408
0.0599
SER 409
0.0602
SER 410
0.0608
GLY 411
0.0613
TRP 412
0.0616
GLY 413
0.0620
MET 414
0.0631
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: October 18th, 2018.