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 = 0.0663
LYS 1
0.0092
PHE 2
0.0079
THR 3
0.0067
ILE 4
0.0056
VAL 5
0.0045
PHE 6
0.0044
PRO 7
0.0041
HIS 8
0.0046
ASN 9
0.0047
GLN 10
0.0055
LYS 11
0.0051
GLY 12
0.0044
ASN 13
0.0045
TRP 14
0.0039
LYS 15
0.0039
ASN 16
0.0040
VAL 17
0.0036
PRO 18
0.0042
SER 19
0.0042
ASN 20
0.0041
TYR 21
0.0035
HIS 22
0.0032
TYR 23
0.0031
CYS 24
0.0030
PRO 25
0.0038
SER 26
0.0051
SER 27
0.0047
SER 28
0.0077
ASP 29
0.0056
LEU 30
0.0027
ASN 31
0.0031
TRP 32
0.0008
HIS 33
0.0033
ASN 34
0.0060
ASP 35
0.0104
LEU 36
0.0107
ILE 37
0.0147
GLY 38
0.0126
THR 39
0.0156
ALA 40
0.0158
ILE 41
0.0137
GLN 42
0.0162
VAL 43
0.0133
LYS 44
0.0161
MET 45
0.0176
PRO 46
0.0214
LYS 47
0.0248
SER 48
0.0273
HIS 49
0.0264
LYS 50
0.0251
ALA 51
0.0218
ILE 52
0.0168
GLN 53
0.0115
ALA 54
0.0094
ASP 55
0.0099
GLY 56
0.0094
TRP 57
0.0127
MET 58
0.0150
CYS 59
0.0185
HIS 60
0.0222
ALA 61
0.0255
SER 62
0.0268
LYS 63
0.0246
TRP 64
0.0264
VAL 65
0.0210
THR 66
0.0172
THR 67
0.0154
CYS 68
0.0105
ASP 69
0.0243
PHE 70
0.0337
ARG 71
0.0505
TRP 72
0.0663
TYR 73
0.0638
GLY 74
0.0475
PRO 75
0.0301
LYS 76
0.0204
TYR 77
0.0133
ILE 78
0.0093
THR 79
0.0219
GLN 80
0.0266
SER 81
0.0325
ILE 82
0.0306
ARG 83
0.0277
SER 84
0.0272
PHE 85
0.0243
THR 86
0.0218
PRO 87
0.0214
SER 88
0.0212
VAL 89
0.0183
GLU 90
0.0219
GLN 91
0.0235
CYS 92
0.0204
LYS 93
0.0205
GLU 94
0.0252
SER 95
0.0237
ILE 96
0.0207
GLU 97
0.0246
GLN 98
0.0264
THR 99
0.0223
LYS 100
0.0224
GLN 101
0.0270
GLY 102
0.0251
THR 103
0.0286
TRP 104
0.0264
LEU 105
0.0292
ASN 106
0.0312
PRO 107
0.0316
GLY 108
0.0332
PHE 109
0.0287
PRO 110
0.0219
PRO 111
0.0190
GLN 112
0.0157
SER 113
0.0180
CYS 114
0.0234
GLY 115
0.0385
TYR 116
0.0514
ALA 117
0.0566
THR 118
0.0436
VAL 119
0.0327
THR 120
0.0194
ASP 121
0.0113
ALA 122
0.0087
GLU 123
0.0185
ALA 124
0.0231
VAL 125
0.0237
ILE 126
0.0265
VAL 127
0.0251
GLN 128
0.0238
VAL 129
0.0198
THR 130
0.0174
PRO 131
0.0141
HIS 132
0.0100
HIS 133
0.0069
VAL 134
0.0058
LEU 135
0.0096
VAL 136
0.0135
ASP 137
0.0175
GLU 138
0.0206
TYR 139
0.0232
THR 140
0.0218
GLY 141
0.0178
GLU 142
0.0144
TRP 143
0.0102
VAL 144
0.0115
ASP 145
0.0103
SER 146
0.0143
GLN 147
0.0147
PHE 148
0.0148
ILE 149
0.0196
ASN 150
0.0217
GLY 151
0.0170
LYS 152
0.0154
CYS 153
0.0128
SER 154
0.0121
ASN 155
0.0088
TYR 156
0.0060
ILE 157
0.0086
CYS 158
0.0105
PRO 159
0.0151
THR 160
0.0165
VAL 161
0.0211
HIS 162
0.0230
ASN 163
0.0225
SER 164
0.0231
THR 165
0.0190
THR 166
0.0151
TRP 167
0.0109
HIS 168
0.0101
SER 169
0.0076
ASP 170
0.0119
TYR 171
0.0117
LYS 172
0.0104
VAL 173
0.0137
LYS 174
0.0216
GLY 175
0.0245
LEU 176
0.0242
CYS 177
0.0225
ASP 178
0.0217
SER 179
0.0241
ASN 180
0.0241
LEU 181
0.0218
ILE 182
0.0232
SER 183
0.0209
MET 184
0.0205
ASP 185
0.0175
ILE 186
0.0120
THR 187
0.0102
PHE 188
0.0071
PHE 189
0.0076
SER 190
0.0130
GLU 191
0.0180
ASP 192
0.0223
GLY 193
0.0191
GLU 194
0.0209
LEU 195
0.0168
SER 196
0.0201
SER 197
0.0175
LEU 198
0.0117
GLY 199
0.0127
LYS 200
0.0174
GLU 201
0.0187
GLY 202
0.0153
THR 203
0.0099
GLY 204
0.0039
PHE 205
0.0022
ARG 206
0.0073
SER 207
0.0134
ASN 208
0.0185
TYR 209
0.0197
PHE 210
0.0163
ALA 211
0.0133
TYR 212
0.0072
GLU 213
0.0082
THR 214
0.0096
GLY 215
0.0090
GLY 216
0.0158
LYS 217
0.0173
ALA 218
0.0119
CYS 219
0.0130
LYS 220
0.0094
MET 221
0.0120
GLN 222
0.0118
TYR 223
0.0157
CYS 224
0.0178
LYS 225
0.0140
HIS 226
0.0111
TRP 227
0.0061
GLY 228
0.0062
VAL 229
0.0059
ARG 230
0.0116
LEU 231
0.0120
PRO 232
0.0173
SER 233
0.0194
GLY 234
0.0199
VAL 235
0.0165
TRP 236
0.0139
PHE 237
0.0113
GLU 238
0.0095
MET 239
0.0087
ALA 240
0.0147
ASP 241
0.0152
LYS 242
0.0116
ASP 243
0.0158
LEU 244
0.0140
PHE 245
0.0079
ALA 246
0.0112
ALA 247
0.0163
ALA 248
0.0126
ARG 249
0.0161
PHE 250
0.0127
PRO 251
0.0175
GLU 252
0.0173
CYS 253
0.0196
PRO 254
0.0266
GLU 255
0.0292
GLY 256
0.0312
SER 257
0.0263
SER 258
0.0266
ILE 259
0.0215
SER 260
0.0234
ALA 261
0.0239
PRO 262
0.0237
SER 263
0.0284
GLN 264
0.0289
THR 265
0.0315
SER 266
0.0260
VAL 267
0.0283
ASP 268
0.0268
VAL 269
0.0208
SER 270
0.0193
LEU 271
0.0212
ILE 272
0.0186
GLN 273
0.0130
ASP 274
0.0134
VAL 275
0.0127
GLU 276
0.0089
ARG 277
0.0062
ILE 278
0.0065
LEU 279
0.0043
ASP 280
0.0020
TYR 281
0.0024
SER 282
0.0021
LEU 283
0.0029
CYS 284
0.0026
GLN 285
0.0030
GLU 286
0.0036
THR 287
0.0032
TRP 288
0.0032
SER 289
0.0038
LYS 290
0.0038
ILE 291
0.0035
ARG 292
0.0041
ALA 293
0.0047
GLY 294
0.0043
LEU 295
0.0041
PRO 296
0.0035
ILE 297
0.0031
SER 298
0.0033
PRO 299
0.0032
VAL 300
0.0037
ASP 301
0.0032
LEU 302
0.0027
SER 303
0.0033
TYR 304
0.0028
LEU 305
0.0027
ALA 306
0.0030
PRO 307
0.0029
LYS 308
0.0031
ASN 309
0.0036
PRO 310
0.0036
GLY 311
0.0031
THR 312
0.0027
GLY 313
0.0031
PRO 314
0.0030
ALA 315
0.0032
PHE 316
0.0029
THR 317
0.0030
ILE 318
0.0028
ILE 319
0.0032
ASN 320
0.0031
GLY 321
0.0029
THR 322
0.0031
LEU 323
0.0029
LYS 324
0.0032
TYR 325
0.0032
PHE 326
0.0034
GLU 327
0.0035
THR 328
0.0033
ARG 329
0.0035
TYR 330
0.0038
ILE 331
0.0036
ARG 332
0.0047
VAL 333
0.0059
ASP 334
0.0072
ILE 335
0.0077
ALA 336
0.0090
ALA 337
0.0084
PRO 338
0.0074
ILE 339
0.0076
LEU 340
0.0080
SER 341
0.0086
ARG 342
0.0083
MET 343
0.0072
VAL 344
0.0076
GLY 345
0.0074
MET 346
0.0076
ILE 347
0.0063
SER 348
0.0063
GLY 349
0.0069
THR 350
0.0074
THR 351
0.0087
THR 352
0.0081
GLU 353
0.0083
ARG 354
0.0075
GLU 355
0.0071
LEU 356
0.0061
TRP 357
0.0057
ASP 358
0.0060
ASP 359
0.0052
TRP 360
0.0048
ALA 361
0.0040
PRO 362
0.0037
TYR 363
0.0032
GLU 364
0.0032
ASP 365
0.0042
VAL 366
0.0046
GLU 367
0.0044
ILE 368
0.0039
GLY 369
0.0041
PRO 370
0.0036
ASN 371
0.0033
GLY 372
0.0035
VAL 373
0.0045
LEU 374
0.0049
ARG 375
0.0055
THR 376
0.0062
SER 377
0.0072
SER 378
0.0078
GLY 379
0.0074
TYR 380
0.0066
LYS 381
0.0062
PHE 382
0.0054
PRO 383
0.0051
LEU 384
0.0052
TYR 385
0.0063
MET 386
0.0068
ILE 387
0.0068
GLY 388
0.0074
HIS 389
0.0083
GLY 390
0.0085
MET 391
0.0081
LEU 392
0.0075
ASP 393
0.0069
SER 394
0.0060
ASP 395
0.0053
LEU 396
0.0052
HIS 397
0.0049
LEU 398
0.0039
SER 399
0.0033
SER 400
0.0028
LYS 401
0.0031
ALA 402
0.0029
GLN 403
0.0037
VAL 404
0.0038
PHE 405
0.0046
GLU 406
0.0060
HIS 407
0.0071
PRO 408
0.0084
HIS 409
0.0107
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.