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 = 0.1030
MET 1
0.1030
MET 2
0.0462
LYS 3
0.0404
LYS 4
0.0458
THR 5
0.0180
ILE 6
0.0209
THR 7
0.0150
LEU 8
0.0126
LEU 9
0.0129
THR 10
0.0115
ALA 11
0.0086
LEU 12
0.0071
LEU 13
0.0035
PRO 14
0.0062
LEU 15
0.0082
ALA 16
0.0096
SER 17
0.0139
ALA 18
0.0169
VAL 19
0.0156
ALA 20
0.0189
GLU 21
0.0211
GLU 22
0.0186
PRO 23
0.0217
THR 24
0.0263
LEU 25
0.0227
SER 26
0.0225
PRO 27
0.0209
GLU 28
0.0296
MET 29
0.0355
VAL 30
0.0357
SER 31
0.0536
ALA 32
0.0556
SER 33
0.0622
GLU 34
0.0490
VAL 35
0.0384
ILE 36
0.0453
SER 37
0.0405
THR 38
0.0306
GLN 39
0.0277
GLU 40
0.0317
ASN 41
0.0259
GLN 42
0.0177
THR 43
0.0088
TYR 44
0.0015
THR 45
0.0051
TYR 46
0.0116
VAL 47
0.0114
ARG 48
0.0136
CYS 49
0.0145
TRP 50
0.0124
TYR 51
0.0130
ARG 52
0.0079
THR 53
0.0095
SER 54
0.0058
TYR 55
0.0057
SER 56
0.0034
LYS 57
0.0049
ASP 58
0.0067
ASP 59
0.0028
PRO 60
0.0012
ALA 61
0.0044
THR 62
0.0085
ASP 63
0.0153
TRP 64
0.0195
GLU 65
0.0224
TRP 66
0.0211
ALA 67
0.0205
LYS 68
0.0268
ASN 69
0.0298
GLU 70
0.0403
ASP 71
0.0427
GLY 72
0.0396
SER 73
0.0307
TYR 74
0.0241
PHE 75
0.0192
THR 76
0.0110
ILE 77
0.0074
ASP 78
0.0077
GLY 79
0.0110
TYR 80
0.0129
TRP 81
0.0132
TRP 82
0.0155
SER 83
0.0177
SER 84
0.0172
VAL 85
0.0151
SER 86
0.0158
PHE 87
0.0146
LYS 88
0.0119
ASN 89
0.0107
MET 90
0.0082
PHE 91
0.0065
TYR 92
0.0101
THR 93
0.0110
ASN 94
0.0150
THR 95
0.0128
SER 96
0.0160
GLN 97
0.0117
ASN 98
0.0170
VAL 99
0.0168
ILE 100
0.0136
ARG 101
0.0153
GLN 102
0.0202
ARG 103
0.0208
CYS 104
0.0189
GLU 105
0.0236
ALA 106
0.0281
THR 107
0.0266
LEU 108
0.0262
ASP 109
0.0341
LEU 110
0.0246
ALA 111
0.0231
ASN 112
0.0157
GLU 113
0.0178
ASN 114
0.0112
ALA 115
0.0111
ASP 116
0.0076
ILE 117
0.0118
THR 118
0.0093
PHE 119
0.0085
PHE 120
0.0063
ALA 121
0.0052
ALA 122
0.0113
ASP 123
0.0140
ASN 124
0.0197
ARG 125
0.0234
PHE 126
0.0239
SER 127
0.0160
TYR 128
0.0126
ASN 129
0.0085
HIS 130
0.0054
THR 131
0.0020
ILE 132
0.0026
TRP 133
0.0078
SER 134
0.0122
ASN 135
0.0168
ASP 136
0.0203
ALA 137
0.0261
ALA 138
0.0275
MET 139
0.0247
GLN 140
0.0205
PRO 141
0.0190
ASP 142
0.0126
GLN 143
0.0126
ILE 144
0.0095
ASN 145
0.0107
LYS 146
0.0071
VAL 147
0.0035
VAL 148
0.0013
ALA 149
0.0018
LEU 150
0.0041
GLY 151
0.0052
ASP 152
0.0041
SER 153
0.0023
LEU 154
0.0016
SER 155
0.0020
ASP 156
0.0017
THR 157
0.0014
GLY 158
0.0024
ASN 159
0.0019
ILE 160
0.0051
PHE 161
0.0039
ASN 162
0.0053
ALA 163
0.0069
SER 164
0.0062
GLN 165
0.0073
TRP 166
0.0065
ARG 167
0.0040
PHE 168
0.0041
PRO 169
0.0041
ASN 170
0.0039
PRO 171
0.0017
ASN 172
0.0027
SER 173
0.0041
TRP 174
0.0019
PHE 175
0.0012
LEU 176
0.0035
GLY 177
0.0035
HIS 178
0.0011
PHE 179
0.0020
SER 180
0.0022
ASN 181
0.0032
GLY 182
0.0024
PHE 183
0.0030
VAL 184
0.0014
TRP 185
0.0026
THR 186
0.0028
GLU 187
0.0021
TYR 188
0.0026
ILE 189
0.0035
ALA 190
0.0030
LYS 191
0.0019
ALA 192
0.0041
LYS 193
0.0038
ASN 194
0.0052
LEU 195
0.0034
PRO 196
0.0051
LEU 197
0.0027
TYR 198
0.0027
ASN 199
0.0014
TRP 200
0.0031
ALA 201
0.0037
VAL 202
0.0025
GLY 203
0.0027
GLY 204
0.0045
ALA 205
0.0072
ALA 206
0.0093
GLY 207
0.0112
GLU 208
0.0108
ASN 209
0.0103
GLN 210
0.0104
TYR 211
0.0095
ILE 212
0.0084
ALA 213
0.0072
LEU 214
0.0071
THR 215
0.0079
GLY 216
0.0083
VAL 217
0.0097
GLY 218
0.0103
GLU 219
0.0099
GLN 220
0.0071
VAL 221
0.0054
SER 222
0.0083
SER 223
0.0090
TYR 224
0.0059
LEU 225
0.0070
THR 226
0.0153
TYR 227
0.0124
ALA 228
0.0128
LYS 229
0.0216
LEU 230
0.0201
ALA 231
0.0179
LYS 232
0.0221
ASN 233
0.0222
TYR 234
0.0162
LYS 235
0.0092
PRO 236
0.0041
ALA 237
0.0046
ASN 238
0.0074
THR 239
0.0047
LEU 240
0.0052
PHE 241
0.0036
THR 242
0.0051
LEU 243
0.0072
GLU 244
0.0071
PHE 245
0.0080
GLY 246
0.0098
LEU 247
0.0076
ASN 248
0.0089
ASP 249
0.0117
PHE 250
0.0115
MET 251
0.0099
ASN 252
0.0126
TYR 253
0.0144
ASN 254
0.0156
ARG 255
0.0162
GLY 256
0.0184
VAL 257
0.0176
PRO 258
0.0208
GLU 259
0.0193
VAL 260
0.0160
LYS 261
0.0177
ALA 262
0.0179
ASP 263
0.0153
TYR 264
0.0141
ALA 265
0.0159
GLU 266
0.0144
ALA 267
0.0107
LEU 268
0.0110
ILE 269
0.0118
ARG 270
0.0093
LEU 271
0.0059
THR 272
0.0078
ASP 273
0.0086
ALA 274
0.0045
GLY 275
0.0026
ALA 276
0.0034
LYS 277
0.0072
ASN 278
0.0082
PHE 279
0.0087
MET 280
0.0095
LEU 281
0.0103
MET 282
0.0105
THR 283
0.0107
LEU 284
0.0080
PRO 285
0.0056
ASP 286
0.0030
ALA 287
0.0024
THR 288
0.0032
LYS 289
0.0043
ALA 290
0.0061
PRO 291
0.0103
GLN 292
0.0115
PHE 293
0.0109
LYS 294
0.0152
TYR 295
0.0197
SER 296
0.0189
THR 297
0.0220
GLN 298
0.0107
GLU 299
0.0091
GLU 300
0.0120
ILE 301
0.0061
ASP 302
0.0034
LYS 303
0.0107
ILE 304
0.0092
ARG 305
0.0065
ALA 306
0.0114
LYS 307
0.0134
VAL 308
0.0107
LEU 309
0.0128
GLU 310
0.0168
MET 311
0.0152
ASN 312
0.0143
GLU 313
0.0183
PHE 314
0.0186
ILE 315
0.0160
LYS 316
0.0180
ALA 317
0.0209
GLN 318
0.0189
ALA 319
0.0175
MET 320
0.0218
TYR 321
0.0221
TYR 322
0.0179
LYS 323
0.0193
ALA 324
0.0227
GLN 325
0.0205
GLY 326
0.0188
TYR 327
0.0147
ASN 328
0.0137
ILE 329
0.0140
THR 330
0.0143
LEU 331
0.0142
PHE 332
0.0123
ASP 333
0.0115
THR 334
0.0080
HIS 335
0.0078
ALA 336
0.0093
LEU 337
0.0080
PHE 338
0.0048
GLU 339
0.0051
THR 340
0.0086
LEU 341
0.0081
THR 342
0.0067
SER 343
0.0085
ALA 344
0.0118
PRO 345
0.0119
GLU 346
0.0153
GLU 347
0.0153
HIS 348
0.0134
GLY 349
0.0157
PHE 350
0.0136
VAL 351
0.0156
ASN 352
0.0140
ALA 353
0.0109
SER 354
0.0119
ASP 355
0.0130
PRO 356
0.0111
CYS 357
0.0117
LEU 358
0.0115
ASP 359
0.0150
ILE 360
0.0143
ASN 361
0.0171
ARG 362
0.0166
SER 363
0.0147
SER 364
0.0134
SER 365
0.0113
VAL 366
0.0132
ASP 367
0.0112
TYR 368
0.0082
MET 369
0.0097
TYR 370
0.0116
THR 371
0.0105
HIS 372
0.0115
ALA 373
0.0138
LEU 374
0.0138
ARG 375
0.0162
SER 376
0.0199
GLU 377
0.0190
CYS 378
0.0157
ALA 379
0.0172
ALA 380
0.0203
SER 381
0.0187
GLY 382
0.0140
ALA 383
0.0110
GLU 384
0.0118
LYS 385
0.0141
PHE 386
0.0114
VAL 387
0.0084
PHE 388
0.0069
TRP 389
0.0064
ASP 390
0.0073
VAL 391
0.0089
THR 392
0.0060
HIS 393
0.0036
PRO 394
0.0040
THR 395
0.0050
THR 396
0.0043
ALA 397
0.0068
THR 398
0.0052
HIS 399
0.0040
ARG 400
0.0060
TYR 401
0.0073
VAL 402
0.0061
ALA 403
0.0069
GLU 404
0.0095
LYS 405
0.0094
MET 406
0.0098
LEU 407
0.0112
GLU 408
0.0134
SER 409
0.0186
SER 410
0.0189
ASN 411
0.0158
ASN 412
0.0176
LEU 413
0.0144
ALA 414
0.0176
GLU 415
0.0178
TYR 416
0.0136
ARG 417
0.0138
PHE 418
0.0127
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.