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 = 0.0636
LYS 1
0.0176
PHE 2
0.0146
THR 3
0.0133
ILE 4
0.0117
VAL 5
0.0112
PHE 6
0.0129
PRO 7
0.0140
HIS 8
0.0168
ASN 9
0.0193
GLN 10
0.0198
LYS 11
0.0208
GLY 12
0.0186
ASN 13
0.0187
TRP 14
0.0184
LYS 15
0.0184
ASN 16
0.0183
VAL 17
0.0157
PRO 18
0.0161
SER 19
0.0163
ASN 20
0.0147
TYR 21
0.0122
HIS 22
0.0103
TYR 23
0.0077
CYS 24
0.0051
PRO 25
0.0032
SER 26
0.0009
SER 27
0.0025
SER 28
0.0010
ASP 29
0.0032
LEU 30
0.0059
ASN 31
0.0073
TRP 32
0.0068
HIS 33
0.0054
ASN 34
0.0074
ASP 35
0.0083
LEU 36
0.0094
ILE 37
0.0101
GLY 38
0.0105
THR 39
0.0116
ALA 40
0.0121
ILE 41
0.0128
GLN 42
0.0137
VAL 43
0.0138
LYS 44
0.0143
MET 45
0.0139
PRO 46
0.0146
LYS 47
0.0150
SER 48
0.0150
HIS 49
0.0156
LYS 50
0.0153
ALA 51
0.0149
ILE 52
0.0154
GLN 53
0.0149
ALA 54
0.0143
ASP 55
0.0141
GLY 56
0.0125
TRP 57
0.0111
MET 58
0.0104
CYS 59
0.0077
HIS 60
0.0067
ALA 61
0.0043
SER 62
0.0071
LYS 63
0.0098
TRP 64
0.0141
VAL 65
0.0195
THR 66
0.0248
THR 67
0.0307
CYS 68
0.0368
ASP 69
0.0423
PHE 70
0.0475
ARG 71
0.0536
TRP 72
0.0592
TYR 73
0.0636
GLY 74
0.0597
PRO 75
0.0551
LYS 76
0.0479
TYR 77
0.0444
ILE 78
0.0376
THR 79
0.0330
GLN 80
0.0266
SER 81
0.0223
ILE 82
0.0160
ARG 83
0.0124
SER 84
0.0085
PHE 85
0.0040
THR 86
0.0024
PRO 87
0.0029
SER 88
0.0048
VAL 89
0.0066
GLU 90
0.0071
GLN 91
0.0046
CYS 92
0.0059
LYS 93
0.0081
GLU 94
0.0066
SER 95
0.0061
ILE 96
0.0087
GLU 97
0.0092
GLN 98
0.0073
THR 99
0.0087
LYS 100
0.0108
GLN 101
0.0100
GLY 102
0.0093
THR 103
0.0066
TRP 104
0.0060
LEU 105
0.0060
ASN 106
0.0078
PRO 107
0.0091
GLY 108
0.0132
PHE 109
0.0176
PRO 110
0.0189
PRO 111
0.0242
GLN 112
0.0300
SER 113
0.0336
CYS 114
0.0404
GLY 115
0.0455
TYR 116
0.0523
ALA 117
0.0538
THR 118
0.0470
VAL 119
0.0408
THR 120
0.0357
ASP 121
0.0281
ALA 122
0.0241
GLU 123
0.0181
ALA 124
0.0121
VAL 125
0.0074
ILE 126
0.0044
VAL 127
0.0037
GLN 128
0.0064
VAL 129
0.0086
THR 130
0.0103
PRO 131
0.0121
HIS 132
0.0128
HIS 133
0.0137
VAL 134
0.0139
LEU 135
0.0147
VAL 136
0.0146
ASP 137
0.0147
GLU 138
0.0149
TYR 139
0.0145
THR 140
0.0147
GLY 141
0.0146
GLU 142
0.0142
TRP 143
0.0139
VAL 144
0.0141
ASP 145
0.0138
SER 146
0.0136
GLN 147
0.0121
PHE 148
0.0121
ILE 149
0.0119
ASN 150
0.0132
GLY 151
0.0135
LYS 152
0.0135
CYS 153
0.0128
SER 154
0.0131
ASN 155
0.0121
TYR 156
0.0121
ILE 157
0.0106
CYS 158
0.0107
PRO 159
0.0098
THR 160
0.0103
VAL 161
0.0110
HIS 162
0.0097
ASN 163
0.0081
SER 164
0.0064
THR 165
0.0081
THR 166
0.0088
TRP 167
0.0104
HIS 168
0.0108
SER 169
0.0126
ASP 170
0.0131
TYR 171
0.0139
LYS 172
0.0140
VAL 173
0.0142
LYS 174
0.0144
GLY 175
0.0150
LEU 176
0.0151
CYS 177
0.0152
ASP 178
0.0153
SER 179
0.0158
ASN 180
0.0155
LEU 181
0.0152
ILE 182
0.0148
SER 183
0.0146
MET 184
0.0135
ASP 185
0.0128
ILE 186
0.0120
THR 187
0.0112
PHE 188
0.0113
PHE 189
0.0105
SER 190
0.0107
GLU 191
0.0106
ASP 192
0.0116
GLY 193
0.0114
GLU 194
0.0125
LEU 195
0.0130
SER 196
0.0135
SER 197
0.0124
LEU 198
0.0125
GLY 199
0.0124
LYS 200
0.0116
GLU 201
0.0106
GLY 202
0.0099
THR 203
0.0104
GLY 204
0.0101
PHE 205
0.0106
ARG 206
0.0105
SER 207
0.0113
ASN 208
0.0114
TYR 209
0.0121
PHE 210
0.0112
ALA 211
0.0097
TYR 212
0.0093
GLU 213
0.0095
THR 214
0.0096
GLY 215
0.0107
GLY 216
0.0108
LYS 217
0.0112
ALA 218
0.0119
CYS 219
0.0128
LYS 220
0.0137
MET 221
0.0140
GLN 222
0.0146
TYR 223
0.0147
CYS 224
0.0148
LYS 225
0.0147
HIS 226
0.0150
TRP 227
0.0147
GLY 228
0.0140
VAL 229
0.0133
ARG 230
0.0128
LEU 231
0.0119
PRO 232
0.0111
SER 233
0.0113
GLY 234
0.0123
VAL 235
0.0124
TRP 236
0.0131
PHE 237
0.0135
GLU 238
0.0142
MET 239
0.0141
ALA 240
0.0147
ASP 241
0.0149
LYS 242
0.0155
ASP 243
0.0157
LEU 244
0.0146
PHE 245
0.0144
ALA 246
0.0151
ALA 247
0.0148
ALA 248
0.0137
ARG 249
0.0140
PHE 250
0.0133
PRO 251
0.0133
GLU 252
0.0137
CYS 253
0.0131
PRO 254
0.0129
GLU 255
0.0133
GLY 256
0.0131
SER 257
0.0131
SER 258
0.0131
ILE 259
0.0135
SER 260
0.0135
ALA 261
0.0138
PRO 262
0.0134
SER 263
0.0142
GLN 264
0.0145
THR 265
0.0135
SER 266
0.0121
VAL 267
0.0122
ASP 268
0.0119
VAL 269
0.0104
SER 270
0.0095
LEU 271
0.0096
ILE 272
0.0083
GLN 273
0.0068
ASP 274
0.0067
VAL 275
0.0057
GLU 276
0.0041
ARG 277
0.0030
ILE 278
0.0038
LEU 279
0.0018
ASP 280
0.0011
TYR 281
0.0034
SER 282
0.0049
LEU 283
0.0045
CYS 284
0.0057
GLN 285
0.0078
GLU 286
0.0084
THR 287
0.0095
TRP 288
0.0111
SER 289
0.0124
LYS 290
0.0132
ILE 291
0.0147
ARG 292
0.0159
ALA 293
0.0170
GLY 294
0.0180
LEU 295
0.0161
PRO 296
0.0158
ILE 297
0.0136
SER 298
0.0130
PRO 299
0.0123
VAL 300
0.0094
ASP 301
0.0093
LEU 302
0.0103
SER 303
0.0084
TYR 304
0.0060
LEU 305
0.0072
ALA 306
0.0077
PRO 307
0.0063
LYS 308
0.0063
ASN 309
0.0072
PRO 310
0.0092
GLY 311
0.0083
THR 312
0.0082
GLY 313
0.0080
PRO 314
0.0102
ALA 315
0.0119
PHE 316
0.0130
THR 317
0.0154
ILE 318
0.0171
ILE 319
0.0201
ASN 320
0.0222
GLY 321
0.0202
THR 322
0.0190
LEU 323
0.0162
LYS 324
0.0165
TYR 325
0.0146
PHE 326
0.0145
GLU 327
0.0123
THR 328
0.0124
ARG 329
0.0113
TYR 330
0.0112
ILE 331
0.0128
ARG 332
0.0132
VAL 333
0.0155
ASP 334
0.0168
ILE 335
0.0174
ALA 336
0.0188
ALA 337
0.0168
PRO 338
0.0144
ILE 339
0.0169
LEU 340
0.0195
SER 341
0.0225
ARG 342
0.0229
MET 343
0.0209
VAL 344
0.0211
GLY 345
0.0197
MET 346
0.0202
ILE 347
0.0186
SER 348
0.0173
GLY 349
0.0195
THR 350
0.0219
THR 351
0.0240
THR 352
0.0238
GLU 353
0.0234
ARG 354
0.0223
GLU 355
0.0222
LEU 356
0.0192
TRP 357
0.0199
ASP 358
0.0225
ASP 359
0.0220
TRP 360
0.0218
ALA 361
0.0219
PRO 362
0.0228
TYR 363
0.0205
GLU 364
0.0211
ASP 365
0.0226
VAL 366
0.0212
GLU 367
0.0208
ILE 368
0.0183
GLY 369
0.0173
PRO 370
0.0147
ASN 371
0.0120
GLY 372
0.0130
VAL 373
0.0149
LEU 374
0.0171
ARG 375
0.0200
THR 376
0.0208
SER 377
0.0229
SER 378
0.0208
GLY 379
0.0206
TYR 380
0.0188
LYS 381
0.0158
PHE 382
0.0134
PRO 383
0.0106
LEU 384
0.0089
TYR 385
0.0063
MET 386
0.0082
ILE 387
0.0098
GLY 388
0.0077
HIS 389
0.0064
GLY 390
0.0090
MET 391
0.0102
LEU 392
0.0087
ASP 393
0.0085
SER 394
0.0108
ASP 395
0.0118
LEU 396
0.0103
HIS 397
0.0099
LEU 398
0.0128
SER 399
0.0129
SER 400
0.0113
LYS 401
0.0124
ALA 402
0.0131
GLN 403
0.0135
VAL 404
0.0137
PHE 405
0.0146
GLU 406
0.0142
HIS 407
0.0145
PRO 408
0.0143
HIS 409
0.0145
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.