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 = 0.0441
LYS 1
0.0182
PHE 2
0.0138
THR 3
0.0120
ILE 4
0.0101
VAL 5
0.0124
PHE 6
0.0145
PRO 7
0.0186
HIS 8
0.0240
ASN 9
0.0249
GLN 10
0.0255
LYS 11
0.0241
GLY 12
0.0194
ASN 13
0.0210
TRP 14
0.0152
LYS 15
0.0157
ASN 16
0.0140
VAL 17
0.0162
PRO 18
0.0218
SER 19
0.0235
ASN 20
0.0274
TYR 21
0.0232
HIS 22
0.0205
TYR 23
0.0182
CYS 24
0.0160
PRO 25
0.0133
SER 26
0.0145
SER 27
0.0177
SER 28
0.0162
ASP 29
0.0147
LEU 30
0.0143
ASN 31
0.0141
TRP 32
0.0163
HIS 33
0.0175
ASN 34
0.0140
ASP 35
0.0119
LEU 36
0.0080
ILE 37
0.0038
GLY 38
0.0023
THR 39
0.0037
ALA 40
0.0043
ILE 41
0.0062
GLN 42
0.0076
VAL 43
0.0062
LYS 44
0.0047
MET 45
0.0024
PRO 46
0.0025
LYS 47
0.0047
SER 48
0.0081
HIS 49
0.0098
LYS 50
0.0128
ALA 51
0.0110
ILE 52
0.0078
GLN 53
0.0098
ALA 54
0.0073
ASP 55
0.0120
GLY 56
0.0088
TRP 57
0.0095
MET 58
0.0040
CYS 59
0.0056
HIS 60
0.0018
ALA 61
0.0060
SER 62
0.0028
LYS 63
0.0059
TRP 64
0.0036
VAL 65
0.0008
THR 66
0.0062
THR 67
0.0065
CYS 68
0.0079
ASP 69
0.0147
PHE 70
0.0119
ARG 71
0.0206
TRP 72
0.0194
TYR 73
0.0261
GLY 74
0.0239
PRO 75
0.0283
LYS 76
0.0218
TYR 77
0.0244
ILE 78
0.0203
THR 79
0.0194
GLN 80
0.0158
SER 81
0.0134
ILE 82
0.0094
ARG 83
0.0115
SER 84
0.0112
PHE 85
0.0148
THR 86
0.0185
PRO 87
0.0191
SER 88
0.0267
VAL 89
0.0259
GLU 90
0.0314
GLN 91
0.0253
CYS 92
0.0195
LYS 93
0.0265
GLU 94
0.0305
SER 95
0.0246
ILE 96
0.0246
GLU 97
0.0339
GLN 98
0.0355
THR 99
0.0325
LYS 100
0.0358
GLN 101
0.0441
GLY 102
0.0434
THR 103
0.0431
TRP 104
0.0341
LEU 105
0.0331
ASN 106
0.0263
PRO 107
0.0277
GLY 108
0.0220
PHE 109
0.0168
PRO 110
0.0180
PRO 111
0.0220
GLN 112
0.0151
SER 113
0.0128
CYS 114
0.0080
GLY 115
0.0063
TYR 116
0.0023
ALA 117
0.0133
THR 118
0.0146
VAL 119
0.0141
THR 120
0.0093
ASP 121
0.0074
ALA 122
0.0103
GLU 123
0.0117
ALA 124
0.0148
VAL 125
0.0148
ILE 126
0.0136
VAL 127
0.0132
GLN 128
0.0126
VAL 129
0.0135
THR 130
0.0146
PRO 131
0.0161
HIS 132
0.0114
HIS 133
0.0105
VAL 134
0.0077
LEU 135
0.0090
VAL 136
0.0058
ASP 137
0.0105
GLU 138
0.0085
TYR 139
0.0131
THR 140
0.0154
GLY 141
0.0114
GLU 142
0.0123
TRP 143
0.0080
VAL 144
0.0123
ASP 145
0.0144
SER 146
0.0202
GLN 147
0.0159
PHE 148
0.0168
ILE 149
0.0238
ASN 150
0.0274
GLY 151
0.0214
LYS 152
0.0180
CYS 153
0.0159
SER 154
0.0174
ASN 155
0.0178
TYR 156
0.0160
ILE 157
0.0153
CYS 158
0.0136
PRO 159
0.0166
THR 160
0.0155
VAL 161
0.0213
HIS 162
0.0183
ASN 163
0.0204
SER 164
0.0143
THR 165
0.0086
THR 166
0.0088
TRP 167
0.0048
HIS 168
0.0100
SER 169
0.0096
ASP 170
0.0154
TYR 171
0.0147
LYS 172
0.0140
VAL 173
0.0085
LYS 174
0.0117
GLY 175
0.0126
LEU 176
0.0075
CYS 177
0.0051
ASP 178
0.0081
SER 179
0.0077
ASN 180
0.0042
LEU 181
0.0039
ILE 182
0.0052
SER 183
0.0067
MET 184
0.0047
ASP 185
0.0035
ILE 186
0.0018
THR 187
0.0028
PHE 188
0.0061
PHE 189
0.0076
SER 190
0.0099
GLU 191
0.0106
ASP 192
0.0093
GLY 193
0.0065
GLU 194
0.0107
LEU 195
0.0117
SER 196
0.0163
SER 197
0.0153
LEU 198
0.0151
GLY 199
0.0187
LYS 200
0.0194
GLU 201
0.0206
GLY 202
0.0173
THR 203
0.0137
GLY 204
0.0116
PHE 205
0.0091
ARG 206
0.0078
SER 207
0.0059
ASN 208
0.0075
TYR 209
0.0075
PHE 210
0.0093
ALA 211
0.0123
TYR 212
0.0119
GLU 213
0.0137
THR 214
0.0160
GLY 215
0.0153
GLY 216
0.0193
LYS 217
0.0221
ALA 218
0.0184
CYS 219
0.0204
LYS 220
0.0194
MET 221
0.0184
GLN 222
0.0158
TYR 223
0.0112
CYS 224
0.0089
LYS 225
0.0139
HIS 226
0.0137
TRP 227
0.0164
GLY 228
0.0139
VAL 229
0.0138
ARG 230
0.0148
LEU 231
0.0153
PRO 232
0.0192
SER 233
0.0178
GLY 234
0.0156
VAL 235
0.0115
TRP 236
0.0098
PHE 237
0.0074
GLU 238
0.0097
MET 239
0.0111
ALA 240
0.0126
ASP 241
0.0160
LYS 242
0.0189
ASP 243
0.0219
LEU 244
0.0186
PHE 245
0.0179
ALA 246
0.0227
ALA 247
0.0234
ALA 248
0.0207
ARG 249
0.0245
PHE 250
0.0227
PRO 251
0.0262
GLU 252
0.0254
CYS 253
0.0239
PRO 254
0.0274
GLU 255
0.0273
GLY 256
0.0233
SER 257
0.0213
SER 258
0.0178
ILE 259
0.0129
SER 260
0.0116
ALA 261
0.0087
PRO 262
0.0091
SER 263
0.0109
GLN 264
0.0109
THR 265
0.0109
SER 266
0.0103
VAL 267
0.0096
ASP 268
0.0101
VAL 269
0.0103
SER 270
0.0104
LEU 271
0.0104
ILE 272
0.0102
GLN 273
0.0106
ASP 274
0.0119
VAL 275
0.0119
GLU 276
0.0107
ARG 277
0.0122
ILE 278
0.0147
LEU 279
0.0129
ASP 280
0.0117
TYR 281
0.0154
SER 282
0.0171
LEU 283
0.0145
CYS 284
0.0138
GLN 285
0.0188
GLU 286
0.0189
THR 287
0.0148
TRP 288
0.0179
SER 289
0.0220
LYS 290
0.0191
ILE 291
0.0170
ARG 292
0.0227
ALA 293
0.0244
GLY 294
0.0198
LEU 295
0.0191
PRO 296
0.0148
ILE 297
0.0110
SER 298
0.0097
PRO 299
0.0072
VAL 300
0.0089
ASP 301
0.0085
LEU 302
0.0037
SER 303
0.0027
TYR 304
0.0071
LEU 305
0.0087
ALA 306
0.0072
PRO 307
0.0107
LYS 308
0.0080
ASN 309
0.0125
PRO 310
0.0179
GLY 311
0.0221
THR 312
0.0227
GLY 313
0.0188
PRO 314
0.0159
ALA 315
0.0116
PHE 316
0.0076
THR 317
0.0047
ILE 318
0.0020
ILE 319
0.0042
ASN 320
0.0035
GLY 321
0.0050
THR 322
0.0052
LEU 323
0.0065
LYS 324
0.0089
TYR 325
0.0126
PHE 326
0.0176
GLU 327
0.0214
THR 328
0.0219
ARG 329
0.0222
TYR 330
0.0184
ILE 331
0.0203
ARG 332
0.0174
VAL 333
0.0185
ASP 334
0.0188
ILE 335
0.0200
ALA 336
0.0231
ALA 337
0.0211
PRO 338
0.0176
ILE 339
0.0223
LEU 340
0.0255
SER 341
0.0308
ARG 342
0.0300
MET 343
0.0252
VAL 344
0.0269
GLY 345
0.0250
MET 346
0.0265
ILE 347
0.0258
SER 348
0.0219
GLY 349
0.0247
THR 350
0.0302
THR 351
0.0332
THR 352
0.0349
GLU 353
0.0330
ARG 354
0.0311
GLU 355
0.0293
LEU 356
0.0235
TRP 357
0.0222
ASP 358
0.0249
ASP 359
0.0210
TRP 360
0.0181
ALA 361
0.0140
PRO 362
0.0147
TYR 363
0.0126
GLU 364
0.0168
ASP 365
0.0219
VAL 366
0.0202
GLU 367
0.0169
ILE 368
0.0120
GLY 369
0.0119
PRO 370
0.0095
ASN 371
0.0047
GLY 372
0.0058
VAL 373
0.0112
LEU 374
0.0154
ARG 375
0.0207
THR 376
0.0248
SER 377
0.0310
SER 378
0.0305
GLY 379
0.0273
TYR 380
0.0219
LYS 381
0.0180
PHE 382
0.0128
PRO 383
0.0094
LEU 384
0.0109
TYR 385
0.0066
MET 386
0.0035
ILE 387
0.0075
GLY 388
0.0065
HIS 389
0.0027
GLY 390
0.0033
MET 391
0.0034
LEU 392
0.0032
ASP 393
0.0047
SER 394
0.0036
ASP 395
0.0031
LEU 396
0.0073
HIS 397
0.0075
LEU 398
0.0061
SER 399
0.0083
SER 400
0.0105
LYS 401
0.0123
ALA 402
0.0133
GLN 403
0.0152
VAL 404
0.0148
PHE 405
0.0123
GLU 406
0.0170
HIS 407
0.0177
PRO 408
0.0170
HIS 409
0.0230
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.