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 = 0.0527
MET 1
0.0419
TYR 2
0.0370
TYR 3
0.0350
LEU 4
0.0333
LYS 5
0.0312
ASN 6
0.0250
THR 7
0.0172
ASN 8
0.0160
PHE 9
0.0219
TRP 10
0.0216
MET 11
0.0143
PHE 12
0.0138
GLY 13
0.0184
LEU 14
0.0160
PHE 15
0.0107
PHE 16
0.0131
PHE 17
0.0155
PHE 18
0.0121
TYR 19
0.0085
PHE 20
0.0103
PHE 21
0.0111
ILE 22
0.0079
MET 23
0.0062
GLY 24
0.0087
ALA 25
0.0069
TYR 26
0.0049
PHE 27
0.0038
PRO 28
0.0044
PHE 29
0.0048
PHE 30
0.0028
PRO 31
0.0013
ILE 32
0.0028
TRP 33
0.0040
LEU 34
0.0028
HIS 35
0.0020
ASP 36
0.0034
ILE 37
0.0053
ASN 38
0.0051
HIS 39
0.0042
ILE 40
0.0031
SER 41
0.0043
LYS 42
0.0053
SER 43
0.0062
ASP 44
0.0049
THR 45
0.0030
GLY 46
0.0040
ILE 47
0.0047
ILE 48
0.0033
PHE 49
0.0017
ALA 50
0.0029
ALA 51
0.0034
ILE 52
0.0021
SER 53
0.0024
LEU 54
0.0029
PHE 55
0.0031
SER 56
0.0033
LEU 57
0.0036
LEU 58
0.0057
PHE 59
0.0058
GLN 60
0.0065
PRO 61
0.0085
LEU 62
0.0107
PHE 63
0.0108
GLY 64
0.0137
LEU 65
0.0169
LEU 66
0.0188
SER 67
0.0202
ASP 68
0.0265
LYS 69
0.0287
LEU 70
0.0257
GLY 71
0.0276
LEU 72
0.0232
ARG 73
0.0205
LYS 74
0.0140
TYR 75
0.0163
LEU 76
0.0128
LEU 77
0.0080
TRP 78
0.0071
ILE 79
0.0090
ILE 80
0.0041
THR 81
0.0033
GLY 82
0.0065
MET 83
0.0064
LEU 84
0.0048
VAL 85
0.0080
MET 86
0.0093
PHE 87
0.0075
ALA 88
0.0093
PRO 89
0.0106
PHE 90
0.0086
PHE 91
0.0073
ILE 92
0.0093
PHE 93
0.0106
ILE 94
0.0090
PHE 95
0.0071
GLY 96
0.0078
PRO 97
0.0096
LEU 98
0.0092
LEU 99
0.0076
GLN 100
0.0086
TYR 101
0.0107
ASN 102
0.0100
ILE 103
0.0098
LEU 104
0.0078
VAL 105
0.0084
GLY 106
0.0088
SER 107
0.0071
ILE 108
0.0055
VAL 109
0.0060
GLY 110
0.0065
GLY 111
0.0052
ILE 112
0.0035
TYR 113
0.0041
LEU 114
0.0037
GLY 115
0.0026
PHE 116
0.0024
CYS 117
0.0012
PHE 118
0.0015
ASN 119
0.0033
ALA 120
0.0059
GLY 121
0.0053
ALA 122
0.0075
PRO 123
0.0111
ALA 124
0.0113
VAL 125
0.0101
GLU 126
0.0147
ALA 127
0.0196
PHE 128
0.0175
ILE 129
0.0173
GLU 130
0.0251
LYS 131
0.0257
VAL 132
0.0217
SER 133
0.0282
ARG 134
0.0325
ARG 135
0.0287
SER 136
0.0275
ASN 137
0.0346
PHE 138
0.0337
GLU 139
0.0329
PHE 140
0.0274
GLY 141
0.0333
ARG 142
0.0319
ALA 143
0.0250
ARG 144
0.0213
MET 145
0.0258
PHE 146
0.0241
GLY 147
0.0184
CYS 148
0.0171
VAL 149
0.0190
GLY 150
0.0159
TRP 151
0.0121
ALA 152
0.0130
LEU 153
0.0140
GLY 154
0.0115
ALA 155
0.0094
SER 156
0.0102
ILE 157
0.0117
VAL 158
0.0092
GLY 159
0.0084
ILE 160
0.0107
MET 161
0.0110
PHE 162
0.0088
THR 163
0.0083
ILE 164
0.0111
ASN 165
0.0110
ASN 166
0.0093
GLN 167
0.0107
PHE 168
0.0119
VAL 169
0.0106
PHE 170
0.0095
TRP 171
0.0119
LEU 172
0.0134
GLY 173
0.0108
SER 174
0.0101
GLY 175
0.0139
CYS 176
0.0142
ALA 177
0.0101
LEU 178
0.0099
ILE 179
0.0131
LEU 180
0.0117
ALA 181
0.0067
VAL 182
0.0068
LEU 183
0.0094
LEU 184
0.0059
PHE 185
0.0010
PHE 186
0.0028
ALA 187
0.0026
LYS 188
0.0077
THR 189
0.0148
ASP 190
0.0223
ALA 191
0.0291
PRO 192
0.0335
SER 193
0.0348
SER 194
0.0459
ALA 195
0.0442
THR 196
0.0527
VAL 197
0.0503
ALA 198
0.0500
ASN 199
0.0412
ALA 200
0.0453
VAL 201
0.0510
GLY 202
0.0461
ALA 203
0.0409
ASN 204
0.0442
HIS 205
0.0265
SER 206
0.0179
ALA 207
0.0062
PHE 208
0.0170
SER 209
0.0178
LEU 210
0.0210
LYS 211
0.0287
LEU 212
0.0256
ALA 213
0.0217
LEU 214
0.0261
GLU 215
0.0281
LEU 216
0.0233
PHE 217
0.0226
ARG 218
0.0264
GLN 219
0.0235
PRO 220
0.0189
LYS 221
0.0163
LEU 222
0.0152
TRP 223
0.0135
PHE 224
0.0096
LEU 225
0.0092
SER 226
0.0083
LEU 227
0.0058
TYR 228
0.0025
VAL 229
0.0043
ILE 230
0.0038
GLY 231
0.0026
VAL 232
0.0023
SER 233
0.0023
CYS 234
0.0012
THR 235
0.0038
TYR 236
0.0044
ASP 237
0.0028
VAL 238
0.0029
PHE 239
0.0051
ASP 240
0.0050
GLN 241
0.0031
GLN 242
0.0038
PHE 243
0.0060
ALA 244
0.0053
ASN 245
0.0040
PHE 246
0.0067
PHE 247
0.0069
THR 248
0.0049
SER 249
0.0064
PHE 250
0.0085
PHE 251
0.0066
ALA 252
0.0055
THR 253
0.0023
GLY 254
0.0012
GLU 255
0.0044
GLN 256
0.0057
GLY 257
0.0048
THR 258
0.0048
ARG 259
0.0068
VAL 260
0.0076
PHE 261
0.0068
GLY 262
0.0066
TYR 263
0.0082
VAL 264
0.0086
THR 265
0.0071
THR 266
0.0080
MET 267
0.0086
GLY 268
0.0077
GLU 269
0.0091
LEU 270
0.0102
LEU 271
0.0143
ASN 272
0.0137
ALA 273
0.0165
SER 274
0.0211
ILE 275
0.0198
MET 276
0.0202
PHE 277
0.0242
PHE 278
0.0254
ALA 279
0.0233
PRO 280
0.0259
LEU 281
0.0288
ILE 282
0.0253
ILE 283
0.0220
ASN 284
0.0245
ARG 285
0.0258
ILE 286
0.0205
GLY 287
0.0172
GLY 288
0.0145
LYS 289
0.0094
ASN 290
0.0114
ALA 291
0.0137
LEU 292
0.0093
LEU 293
0.0083
LEU 294
0.0126
ALA 295
0.0113
GLY 296
0.0081
THR 297
0.0110
ILE 298
0.0124
MET 299
0.0097
SER 300
0.0102
VAL 301
0.0132
ARG 302
0.0117
ILE 303
0.0106
ILE 304
0.0131
GLY 305
0.0142
SER 306
0.0126
SER 307
0.0140
PHE 308
0.0166
ALA 309
0.0157
THR 310
0.0162
SER 311
0.0154
ALA 312
0.0130
LEU 313
0.0158
GLU 314
0.0159
VAL 315
0.0127
VAL 316
0.0132
ILE 317
0.0153
LEU 318
0.0130
LYS 319
0.0110
THR 320
0.0131
LEU 321
0.0130
HIS 322
0.0107
MET 323
0.0126
PHE 324
0.0146
GLU 325
0.0126
VAL 326
0.0128
PRO 327
0.0161
PHE 328
0.0149
LEU 329
0.0118
LEU 330
0.0144
VAL 331
0.0180
GLY 332
0.0139
CYS 333
0.0124
PHE 334
0.0176
LYS 335
0.0194
TYR 336
0.0154
ILE 337
0.0176
THR 338
0.0227
SER 339
0.0210
GLN 340
0.0197
PHE 341
0.0228
GLU 342
0.0279
VAL 343
0.0288
ARG 344
0.0295
PHE 345
0.0245
SER 346
0.0222
ALA 347
0.0188
THR 348
0.0184
ILE 349
0.0167
TYR 350
0.0148
LEU 351
0.0152
VAL 352
0.0134
CYS 353
0.0110
PHE 354
0.0089
CYS 355
0.0074
PHE 356
0.0081
PHE 357
0.0075
LYS 358
0.0041
GLN 359
0.0031
LEU 360
0.0041
ALA 361
0.0035
MET 362
0.0025
ILE 363
0.0031
PHE 364
0.0051
MET 365
0.0046
SER 366
0.0041
VAL 367
0.0062
LEU 368
0.0076
ALA 369
0.0067
GLY 370
0.0063
ASN 371
0.0086
MET 372
0.0096
TYR 373
0.0084
GLU 374
0.0086
SER 375
0.0111
ILE 376
0.0118
GLY 377
0.0104
PHE 378
0.0092
GLN 379
0.0119
GLY 380
0.0126
ALA 381
0.0106
TYR 382
0.0103
LEU 383
0.0124
VAL 384
0.0112
LEU 385
0.0087
GLY 386
0.0098
LEU 387
0.0114
VAL 388
0.0094
ALA 389
0.0073
LEU 390
0.0096
GLY 391
0.0094
PHE 392
0.0056
THR 393
0.0056
LEU 394
0.0073
ILE 395
0.0053
SER 396
0.0009
VAL 397
0.0037
PHE 398
0.0027
THR 399
0.0032
LEU 400
0.0052
SER 401
0.0093
GLY 402
0.0098
PRO 403
0.0112
GLY 404
0.0154
PRO 405
0.0175
LEU 406
0.0217
SER 407
0.0259
LEU 408
0.0244
LEU 409
0.0295
ARG 410
0.0338
ARG 411
0.0317
GLN 412
0.0305
VAL 413
0.0369
ASN 414
0.0376
GLU 415
0.0347
VAL 416
0.0406
ALA 417
0.0470
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.