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 = 0.0662
MET 1
0.0445
TYR 2
0.0441
TYR 3
0.0385
LEU 4
0.0366
LYS 5
0.0408
ASN 6
0.0383
THR 7
0.0330
ASN 8
0.0279
PHE 9
0.0281
TRP 10
0.0269
MET 11
0.0233
PHE 12
0.0195
GLY 13
0.0187
LEU 14
0.0156
PHE 15
0.0133
PHE 16
0.0123
PHE 17
0.0105
PHE 18
0.0078
TYR 19
0.0066
PHE 20
0.0065
PHE 21
0.0036
ILE 22
0.0025
MET 23
0.0041
GLY 24
0.0041
ALA 25
0.0030
TYR 26
0.0029
PHE 27
0.0035
PRO 28
0.0041
PHE 29
0.0034
PHE 30
0.0032
PRO 31
0.0036
ILE 32
0.0039
TRP 33
0.0031
LEU 34
0.0032
HIS 35
0.0036
ASP 36
0.0040
ILE 37
0.0033
ASN 38
0.0029
HIS 39
0.0033
ILE 40
0.0031
SER 41
0.0030
LYS 42
0.0029
SER 43
0.0032
ASP 44
0.0033
THR 45
0.0031
GLY 46
0.0032
ILE 47
0.0036
ILE 48
0.0035
PHE 49
0.0036
ALA 50
0.0038
ALA 51
0.0044
ILE 52
0.0046
SER 53
0.0052
LEU 54
0.0064
PHE 55
0.0061
SER 56
0.0063
LEU 57
0.0076
LEU 58
0.0078
PHE 59
0.0065
GLN 60
0.0069
PRO 61
0.0100
LEU 62
0.0082
PHE 63
0.0056
GLY 64
0.0090
LEU 65
0.0095
LEU 66
0.0051
SER 67
0.0072
ASP 68
0.0093
LYS 69
0.0048
LEU 70
0.0073
GLY 71
0.0125
LEU 72
0.0161
ARG 73
0.0138
LYS 74
0.0141
TYR 75
0.0111
LEU 76
0.0069
LEU 77
0.0085
TRP 78
0.0096
ILE 79
0.0063
ILE 80
0.0050
THR 81
0.0071
GLY 82
0.0064
MET 83
0.0040
LEU 84
0.0036
VAL 85
0.0047
MET 86
0.0043
PHE 87
0.0023
ALA 88
0.0025
PRO 89
0.0034
PHE 90
0.0023
PHE 91
0.0016
ILE 92
0.0028
PHE 93
0.0032
ILE 94
0.0017
PHE 95
0.0018
GLY 96
0.0026
PRO 97
0.0023
LEU 98
0.0022
LEU 99
0.0028
GLN 100
0.0032
TYR 101
0.0037
ASN 102
0.0043
ILE 103
0.0030
LEU 104
0.0032
VAL 105
0.0033
GLY 106
0.0029
SER 107
0.0024
ILE 108
0.0029
VAL 109
0.0036
GLY 110
0.0029
GLY 111
0.0021
ILE 112
0.0026
TYR 113
0.0023
LEU 114
0.0012
GLY 115
0.0023
PHE 116
0.0032
CYS 117
0.0031
PHE 118
0.0046
ASN 119
0.0063
ALA 120
0.0066
GLY 121
0.0063
ALA 122
0.0091
PRO 123
0.0113
ALA 124
0.0098
VAL 125
0.0110
GLU 126
0.0142
ALA 127
0.0158
PHE 128
0.0153
ILE 129
0.0183
GLU 130
0.0224
LYS 131
0.0225
VAL 132
0.0244
SER 133
0.0293
ARG 134
0.0313
ARG 135
0.0314
SER 136
0.0354
ASN 137
0.0380
PHE 138
0.0349
GLU 139
0.0327
PHE 140
0.0260
GLY 141
0.0292
ARG 142
0.0272
ALA 143
0.0216
ARG 144
0.0184
MET 145
0.0177
PHE 146
0.0162
GLY 147
0.0133
CYS 148
0.0106
VAL 149
0.0091
GLY 150
0.0061
TRP 151
0.0062
ALA 152
0.0065
LEU 153
0.0042
GLY 154
0.0038
ALA 155
0.0049
SER 156
0.0056
ILE 157
0.0041
VAL 158
0.0039
GLY 159
0.0050
ILE 160
0.0054
MET 161
0.0041
PHE 162
0.0040
THR 163
0.0054
ILE 164
0.0052
ASN 165
0.0041
ASN 166
0.0033
GLN 167
0.0032
PHE 168
0.0023
VAL 169
0.0011
PHE 170
0.0011
TRP 171
0.0025
LEU 172
0.0021
GLY 173
0.0019
SER 174
0.0033
GLY 175
0.0061
CYS 176
0.0067
ALA 177
0.0062
LEU 178
0.0095
ILE 179
0.0121
LEU 180
0.0125
ALA 181
0.0119
VAL 182
0.0152
LEU 183
0.0185
LEU 184
0.0187
PHE 185
0.0188
PHE 186
0.0235
ALA 187
0.0264
LYS 188
0.0252
THR 189
0.0269
ASP 190
0.0278
ALA 191
0.0310
PRO 192
0.0338
SER 193
0.0405
SER 194
0.0417
ALA 195
0.0359
THR 196
0.0318
VAL 197
0.0278
ALA 198
0.0216
ASN 199
0.0182
ALA 200
0.0178
VAL 201
0.0239
GLY 202
0.0259
ALA 203
0.0227
ASN 204
0.0206
HIS 205
0.0200
SER 206
0.0219
ALA 207
0.0229
PHE 208
0.0205
SER 209
0.0196
LEU 210
0.0176
LYS 211
0.0135
LEU 212
0.0122
ALA 213
0.0099
LEU 214
0.0079
GLU 215
0.0039
LEU 216
0.0036
PHE 217
0.0031
ARG 218
0.0046
GLN 219
0.0073
PRO 220
0.0119
LYS 221
0.0126
LEU 222
0.0069
TRP 223
0.0076
PHE 224
0.0116
LEU 225
0.0094
SER 226
0.0048
LEU 227
0.0066
TYR 228
0.0077
VAL 229
0.0053
ILE 230
0.0019
GLY 231
0.0041
VAL 232
0.0047
SER 233
0.0038
CYS 234
0.0016
THR 235
0.0020
TYR 236
0.0025
ASP 237
0.0026
VAL 238
0.0018
PHE 239
0.0015
ASP 240
0.0028
GLN 241
0.0029
GLN 242
0.0028
PHE 243
0.0028
ALA 244
0.0036
ASN 245
0.0036
PHE 246
0.0031
PHE 247
0.0043
THR 248
0.0049
SER 249
0.0051
PHE 250
0.0056
PHE 251
0.0071
ALA 252
0.0088
THR 253
0.0079
GLY 254
0.0068
GLU 255
0.0075
GLN 256
0.0082
GLY 257
0.0070
THR 258
0.0061
ARG 259
0.0074
VAL 260
0.0077
PHE 261
0.0064
GLY 262
0.0068
TYR 263
0.0083
VAL 264
0.0082
THR 265
0.0080
THR 266
0.0083
MET 267
0.0102
GLY 268
0.0104
GLU 269
0.0105
LEU 270
0.0118
LEU 271
0.0105
ASN 272
0.0111
ALA 273
0.0137
SER 274
0.0120
ILE 275
0.0107
MET 276
0.0139
PHE 277
0.0184
PHE 278
0.0163
ALA 279
0.0189
PRO 280
0.0264
LEU 281
0.0276
ILE 282
0.0228
ILE 283
0.0251
ASN 284
0.0325
ARG 285
0.0327
ILE 286
0.0284
GLY 287
0.0276
GLY 288
0.0233
LYS 289
0.0204
ASN 290
0.0211
ALA 291
0.0185
LEU 292
0.0141
LEU 293
0.0143
LEU 294
0.0142
ALA 295
0.0104
GLY 296
0.0084
THR 297
0.0096
ILE 298
0.0065
MET 299
0.0050
SER 300
0.0052
VAL 301
0.0044
ARG 302
0.0030
ILE 303
0.0021
ILE 304
0.0031
GLY 305
0.0022
SER 306
0.0004
SER 307
0.0013
PHE 308
0.0006
ALA 309
0.0017
THR 310
0.0037
SER 311
0.0052
ALA 312
0.0059
LEU 313
0.0063
GLU 314
0.0050
VAL 315
0.0045
VAL 316
0.0057
ILE 317
0.0054
LEU 318
0.0040
LYS 319
0.0045
THR 320
0.0058
LEU 321
0.0050
HIS 322
0.0048
MET 323
0.0073
PHE 324
0.0063
GLU 325
0.0075
VAL 326
0.0102
PRO 327
0.0126
PHE 328
0.0134
LEU 329
0.0124
LEU 330
0.0157
VAL 331
0.0191
GLY 332
0.0181
CYS 333
0.0167
PHE 334
0.0213
LYS 335
0.0253
TYR 336
0.0216
ILE 337
0.0202
THR 338
0.0277
SER 339
0.0297
GLN 340
0.0240
PHE 341
0.0203
GLU 342
0.0217
VAL 343
0.0239
ARG 344
0.0217
PHE 345
0.0166
SER 346
0.0182
ALA 347
0.0197
THR 348
0.0150
ILE 349
0.0107
TYR 350
0.0136
LEU 351
0.0141
VAL 352
0.0088
CYS 353
0.0056
PHE 354
0.0082
CYS 355
0.0093
PHE 356
0.0092
PHE 357
0.0059
LYS 358
0.0043
GLN 359
0.0054
LEU 360
0.0058
ALA 361
0.0036
MET 362
0.0032
ILE 363
0.0042
PHE 364
0.0040
MET 365
0.0025
SER 366
0.0024
VAL 367
0.0029
LEU 368
0.0024
ALA 369
0.0018
GLY 370
0.0024
ASN 371
0.0025
MET 372
0.0017
TYR 373
0.0019
GLU 374
0.0028
SER 375
0.0027
ILE 376
0.0034
GLY 377
0.0029
PHE 378
0.0015
GLN 379
0.0017
GLY 380
0.0031
ALA 381
0.0025
TYR 382
0.0021
LEU 383
0.0037
VAL 384
0.0046
LEU 385
0.0036
GLY 386
0.0042
LEU 387
0.0064
VAL 388
0.0074
ALA 389
0.0062
LEU 390
0.0083
GLY 391
0.0123
PHE 392
0.0103
THR 393
0.0111
LEU 394
0.0165
ILE 395
0.0172
SER 396
0.0158
VAL 397
0.0201
PHE 398
0.0235
THR 399
0.0210
LEU 400
0.0195
SER 401
0.0224
GLY 402
0.0291
PRO 403
0.0321
GLY 404
0.0404
PRO 405
0.0397
LEU 406
0.0472
SER 407
0.0510
LEU 408
0.0499
LEU 409
0.0599
ARG 410
0.0587
ARG 411
0.0490
GLN 412
0.0517
VAL 413
0.0598
ASN 414
0.0531
GLU 415
0.0492
VAL 416
0.0598
ALA 417
0.0662
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.