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 = 0.0530
MET 1
0.0222
TYR 2
0.0137
TYR 3
0.0139
LEU 4
0.0181
LYS 5
0.0176
ASN 6
0.0128
THR 7
0.0158
ASN 8
0.0124
PHE 9
0.0098
TRP 10
0.0157
MET 11
0.0161
PHE 12
0.0115
GLY 13
0.0110
LEU 14
0.0136
PHE 15
0.0122
PHE 16
0.0083
PHE 17
0.0105
PHE 18
0.0114
TYR 19
0.0089
PHE 20
0.0078
PHE 21
0.0081
ILE 22
0.0073
MET 23
0.0068
GLY 24
0.0062
ALA 25
0.0033
TYR 26
0.0053
PHE 27
0.0045
PRO 28
0.0029
PHE 29
0.0049
PHE 30
0.0066
PRO 31
0.0071
ILE 32
0.0088
TRP 33
0.0103
LEU 34
0.0128
HIS 35
0.0143
ASP 36
0.0165
ILE 37
0.0172
ASN 38
0.0182
HIS 39
0.0198
ILE 40
0.0160
SER 41
0.0151
LYS 42
0.0117
SER 43
0.0145
ASP 44
0.0155
THR 45
0.0109
GLY 46
0.0097
ILE 47
0.0137
ILE 48
0.0124
PHE 49
0.0091
ALA 50
0.0107
ALA 51
0.0135
ILE 52
0.0115
SER 53
0.0115
LEU 54
0.0139
PHE 55
0.0142
SER 56
0.0131
LEU 57
0.0142
LEU 58
0.0155
PHE 59
0.0142
GLN 60
0.0141
PRO 61
0.0156
LEU 62
0.0121
PHE 63
0.0112
GLY 64
0.0152
LEU 65
0.0155
LEU 66
0.0139
SER 67
0.0159
ASP 68
0.0231
LYS 69
0.0270
LEU 70
0.0240
GLY 71
0.0254
LEU 72
0.0223
ARG 73
0.0232
LYS 74
0.0203
TYR 75
0.0237
LEU 76
0.0181
LEU 77
0.0152
TRP 78
0.0178
ILE 79
0.0150
ILE 80
0.0132
THR 81
0.0145
GLY 82
0.0128
MET 83
0.0110
LEU 84
0.0099
VAL 85
0.0102
MET 86
0.0083
PHE 87
0.0069
ALA 88
0.0059
PRO 89
0.0093
PHE 90
0.0113
PHE 91
0.0111
ILE 92
0.0127
PHE 93
0.0162
ILE 94
0.0183
PHE 95
0.0173
GLY 96
0.0190
PRO 97
0.0251
LEU 98
0.0261
LEU 99
0.0241
GLN 100
0.0274
TYR 101
0.0331
ASN 102
0.0325
ILE 103
0.0308
LEU 104
0.0248
VAL 105
0.0263
GLY 106
0.0263
SER 107
0.0213
ILE 108
0.0182
VAL 109
0.0203
GLY 110
0.0197
GLY 111
0.0156
ILE 112
0.0141
TYR 113
0.0142
LEU 114
0.0119
GLY 115
0.0110
PHE 116
0.0122
CYS 117
0.0108
PHE 118
0.0099
ASN 119
0.0115
ALA 120
0.0117
GLY 121
0.0096
ALA 122
0.0114
PRO 123
0.0129
ALA 124
0.0107
VAL 125
0.0100
GLU 126
0.0117
ALA 127
0.0139
PHE 128
0.0140
ILE 129
0.0115
GLU 130
0.0150
LYS 131
0.0180
VAL 132
0.0144
SER 133
0.0146
ARG 134
0.0220
ARG 135
0.0194
SER 136
0.0121
ASN 137
0.0138
PHE 138
0.0132
GLU 139
0.0141
PHE 140
0.0115
GLY 141
0.0161
ARG 142
0.0142
ALA 143
0.0086
ARG 144
0.0079
MET 145
0.0123
PHE 146
0.0116
GLY 147
0.0091
CYS 148
0.0080
VAL 149
0.0103
GLY 150
0.0100
TRP 151
0.0066
ALA 152
0.0065
LEU 153
0.0061
GLY 154
0.0039
ALA 155
0.0029
SER 156
0.0055
ILE 157
0.0057
VAL 158
0.0047
GLY 159
0.0074
ILE 160
0.0103
MET 161
0.0094
PHE 162
0.0090
THR 163
0.0123
ILE 164
0.0137
ASN 165
0.0129
ASN 166
0.0103
GLN 167
0.0104
PHE 168
0.0083
VAL 169
0.0056
PHE 170
0.0042
TRP 171
0.0037
LEU 172
0.0068
GLY 173
0.0070
SER 174
0.0076
GLY 175
0.0119
CYS 176
0.0145
ALA 177
0.0124
LEU 178
0.0152
ILE 179
0.0191
LEU 180
0.0187
ALA 181
0.0169
VAL 182
0.0216
LEU 183
0.0238
LEU 184
0.0198
PHE 185
0.0216
PHE 186
0.0263
ALA 187
0.0249
LYS 188
0.0218
THR 189
0.0210
ASP 190
0.0327
ALA 191
0.0378
PRO 192
0.0360
SER 193
0.0349
SER 194
0.0432
ALA 195
0.0389
THR 196
0.0489
VAL 197
0.0520
ALA 198
0.0521
ASN 199
0.0398
ALA 200
0.0448
VAL 201
0.0464
GLY 202
0.0411
ALA 203
0.0350
ASN 204
0.0426
HIS 205
0.0194
SER 206
0.0129
ALA 207
0.0132
PHE 208
0.0195
SER 209
0.0300
LEU 210
0.0406
LYS 211
0.0429
LEU 212
0.0328
ALA 213
0.0321
LEU 214
0.0382
GLU 215
0.0345
LEU 216
0.0274
PHE 217
0.0312
ARG 218
0.0319
GLN 219
0.0253
PRO 220
0.0227
LYS 221
0.0176
LEU 222
0.0198
TRP 223
0.0243
PHE 224
0.0199
LEU 225
0.0156
SER 226
0.0168
LEU 227
0.0185
TYR 228
0.0156
VAL 229
0.0122
ILE 230
0.0133
GLY 231
0.0138
VAL 232
0.0126
SER 233
0.0111
CYS 234
0.0102
THR 235
0.0099
TYR 236
0.0091
ASP 237
0.0081
VAL 238
0.0064
PHE 239
0.0050
ASP 240
0.0047
GLN 241
0.0036
GLN 242
0.0028
PHE 243
0.0026
ALA 244
0.0045
ASN 245
0.0070
PHE 246
0.0070
PHE 247
0.0083
THR 248
0.0104
SER 249
0.0125
PHE 250
0.0139
PHE 251
0.0166
ALA 252
0.0207
THR 253
0.0203
GLY 254
0.0166
GLU 255
0.0158
GLN 256
0.0159
GLY 257
0.0128
THR 258
0.0099
ARG 259
0.0107
VAL 260
0.0108
PHE 261
0.0074
GLY 262
0.0062
TYR 263
0.0090
VAL 264
0.0080
THR 265
0.0055
THR 266
0.0066
MET 267
0.0086
GLY 268
0.0065
GLU 269
0.0071
LEU 270
0.0085
LEU 271
0.0055
ASN 272
0.0055
ALA 273
0.0050
SER 274
0.0033
ILE 275
0.0035
MET 276
0.0034
PHE 277
0.0066
PHE 278
0.0090
ALA 279
0.0073
PRO 280
0.0133
LEU 281
0.0184
ILE 282
0.0153
ILE 283
0.0117
ASN 284
0.0166
ARG 285
0.0218
ILE 286
0.0147
GLY 287
0.0076
GLY 288
0.0017
LYS 289
0.0080
ASN 290
0.0105
ALA 291
0.0077
LEU 292
0.0097
LEU 293
0.0130
LEU 294
0.0126
ALA 295
0.0106
GLY 296
0.0126
THR 297
0.0146
ILE 298
0.0117
MET 299
0.0110
SER 300
0.0129
VAL 301
0.0118
ARG 302
0.0096
ILE 303
0.0083
ILE 304
0.0097
GLY 305
0.0109
SER 306
0.0074
SER 307
0.0068
PHE 308
0.0109
ALA 309
0.0117
THR 310
0.0141
SER 311
0.0158
ALA 312
0.0144
LEU 313
0.0164
GLU 314
0.0146
VAL 315
0.0106
VAL 316
0.0114
ILE 317
0.0132
LEU 318
0.0098
LYS 319
0.0069
THR 320
0.0088
LEU 321
0.0096
HIS 322
0.0075
MET 323
0.0070
PHE 324
0.0076
GLU 325
0.0078
VAL 326
0.0063
PRO 327
0.0043
PHE 328
0.0054
LEU 329
0.0064
LEU 330
0.0047
VAL 331
0.0017
GLY 332
0.0023
CYS 333
0.0057
PHE 334
0.0066
LYS 335
0.0055
TYR 336
0.0044
ILE 337
0.0103
THR 338
0.0133
SER 339
0.0103
GLN 340
0.0113
PHE 341
0.0167
GLU 342
0.0230
VAL 343
0.0223
ARG 344
0.0263
PHE 345
0.0208
SER 346
0.0107
ALA 347
0.0104
THR 348
0.0128
ILE 349
0.0106
TYR 350
0.0079
LEU 351
0.0095
VAL 352
0.0132
CYS 353
0.0121
PHE 354
0.0102
CYS 355
0.0085
PHE 356
0.0105
PHE 357
0.0111
LYS 358
0.0109
GLN 359
0.0095
LEU 360
0.0088
ALA 361
0.0102
MET 362
0.0080
ILE 363
0.0087
PHE 364
0.0097
MET 365
0.0077
SER 366
0.0071
VAL 367
0.0094
LEU 368
0.0086
ALA 369
0.0059
GLY 370
0.0074
ASN 371
0.0095
MET 372
0.0063
TYR 373
0.0059
GLU 374
0.0100
SER 375
0.0097
ILE 376
0.0069
GLY 377
0.0070
PHE 378
0.0049
GLN 379
0.0048
GLY 380
0.0036
ALA 381
0.0026
TYR 382
0.0043
LEU 383
0.0065
VAL 384
0.0074
LEU 385
0.0091
GLY 386
0.0102
LEU 387
0.0131
VAL 388
0.0154
ALA 389
0.0145
LEU 390
0.0166
GLY 391
0.0207
PHE 392
0.0193
THR 393
0.0177
LEU 394
0.0220
ILE 395
0.0234
SER 396
0.0190
VAL 397
0.0190
PHE 398
0.0232
THR 399
0.0214
LEU 400
0.0158
SER 401
0.0117
GLY 402
0.0078
PRO 403
0.0058
GLY 404
0.0030
PRO 405
0.0055
LEU 406
0.0107
SER 407
0.0145
LEU 408
0.0141
LEU 409
0.0243
ARG 410
0.0286
ARG 411
0.0258
GLN 412
0.0256
VAL 413
0.0349
ASN 414
0.0355
GLU 415
0.0306
VAL 416
0.0423
ALA 417
0.0530
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.