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 = 0.0453
LYS 1
0.0191
PHE 2
0.0152
THR 3
0.0122
ILE 4
0.0088
VAL 5
0.0059
PHE 6
0.0061
PRO 7
0.0075
HIS 8
0.0111
ASN 9
0.0124
GLN 10
0.0124
LYS 11
0.0126
GLY 12
0.0121
ASN 13
0.0152
TRP 14
0.0139
LYS 15
0.0165
ASN 16
0.0173
VAL 17
0.0165
PRO 18
0.0200
SER 19
0.0215
ASN 20
0.0211
TYR 21
0.0173
HIS 22
0.0144
TYR 23
0.0110
CYS 24
0.0092
PRO 25
0.0057
SER 26
0.0052
SER 27
0.0063
SER 28
0.0065
ASP 29
0.0061
LEU 30
0.0064
ASN 31
0.0070
TRP 32
0.0051
HIS 33
0.0066
ASN 34
0.0051
ASP 35
0.0090
LEU 36
0.0119
ILE 37
0.0182
GLY 38
0.0181
THR 39
0.0223
ALA 40
0.0228
ILE 41
0.0219
GLN 42
0.0227
VAL 43
0.0178
LYS 44
0.0153
MET 45
0.0099
PRO 46
0.0074
LYS 47
0.0123
SER 48
0.0137
HIS 49
0.0167
LYS 50
0.0211
ALA 51
0.0197
ILE 52
0.0167
GLN 53
0.0183
ALA 54
0.0170
ASP 55
0.0185
GLY 56
0.0191
TRP 57
0.0202
MET 58
0.0212
CYS 59
0.0209
HIS 60
0.0208
ALA 61
0.0209
SER 62
0.0175
LYS 63
0.0149
TRP 64
0.0112
VAL 65
0.0076
THR 66
0.0043
THR 67
0.0088
CYS 68
0.0142
ASP 69
0.0214
PHE 70
0.0276
ARG 71
0.0352
TRP 72
0.0435
TYR 73
0.0453
GLY 74
0.0417
PRO 75
0.0367
LYS 76
0.0285
TYR 77
0.0219
ILE 78
0.0147
THR 79
0.0076
GLN 80
0.0053
SER 81
0.0069
ILE 82
0.0121
ARG 83
0.0149
SER 84
0.0191
PHE 85
0.0199
THR 86
0.0210
PRO 87
0.0204
SER 88
0.0203
VAL 89
0.0208
GLU 90
0.0211
GLN 91
0.0203
CYS 92
0.0208
LYS 93
0.0217
GLU 94
0.0216
SER 95
0.0211
ILE 96
0.0214
GLU 97
0.0226
GLN 98
0.0223
THR 99
0.0218
LYS 100
0.0225
GLN 101
0.0237
GLY 102
0.0230
THR 103
0.0231
TRP 104
0.0217
LEU 105
0.0203
ASN 106
0.0181
PRO 107
0.0157
GLY 108
0.0140
PHE 109
0.0102
PRO 110
0.0077
PRO 111
0.0063
GLN 112
0.0083
SER 113
0.0102
CYS 114
0.0174
GLY 115
0.0236
TYR 116
0.0316
ALA 117
0.0360
THR 118
0.0293
VAL 119
0.0231
THR 120
0.0171
ASP 121
0.0113
ALA 122
0.0078
GLU 123
0.0109
ALA 124
0.0136
VAL 125
0.0169
ILE 126
0.0186
VAL 127
0.0201
GLN 128
0.0204
VAL 129
0.0211
THR 130
0.0210
PRO 131
0.0203
HIS 132
0.0207
HIS 133
0.0202
VAL 134
0.0200
LEU 135
0.0195
VAL 136
0.0168
ASP 137
0.0163
GLU 138
0.0131
TYR 139
0.0127
THR 140
0.0137
GLY 141
0.0131
GLU 142
0.0166
TRP 143
0.0183
VAL 144
0.0199
ASP 145
0.0217
SER 146
0.0233
GLN 147
0.0232
PHE 148
0.0221
ILE 149
0.0229
ASN 150
0.0231
GLY 151
0.0223
LYS 152
0.0202
CYS 153
0.0193
SER 154
0.0173
ASN 155
0.0180
TYR 156
0.0182
ILE 157
0.0198
CYS 158
0.0205
PRO 159
0.0216
THR 160
0.0228
VAL 161
0.0243
HIS 162
0.0240
ASN 163
0.0229
SER 164
0.0217
THR 165
0.0218
THR 166
0.0214
TRP 167
0.0207
HIS 168
0.0199
SER 169
0.0184
ASP 170
0.0174
TYR 171
0.0165
LYS 172
0.0157
VAL 173
0.0133
LYS 174
0.0088
GLY 175
0.0060
LEU 176
0.0042
CYS 177
0.0032
ASP 178
0.0085
SER 179
0.0115
ASN 180
0.0110
LEU 181
0.0127
ILE 182
0.0173
SER 183
0.0207
MET 184
0.0200
ASP 185
0.0204
ILE 186
0.0158
THR 187
0.0158
PHE 188
0.0153
PHE 189
0.0139
SER 190
0.0169
GLU 191
0.0183
ASP 192
0.0243
GLY 193
0.0237
GLU 194
0.0275
LEU 195
0.0264
SER 196
0.0295
SER 197
0.0249
LEU 198
0.0219
GLY 199
0.0211
LYS 200
0.0221
GLU 201
0.0191
GLY 202
0.0145
THR 203
0.0134
GLY 204
0.0089
PHE 205
0.0086
ARG 206
0.0089
SER 207
0.0120
ASN 208
0.0149
TYR 209
0.0126
PHE 210
0.0084
ALA 211
0.0073
TYR 212
0.0044
GLU 213
0.0021
THR 214
0.0071
GLY 215
0.0115
GLY 216
0.0154
LYS 217
0.0157
ALA 218
0.0137
CYS 219
0.0173
LYS 220
0.0186
MET 221
0.0162
GLN 222
0.0152
TYR 223
0.0095
CYS 224
0.0099
LYS 225
0.0145
HIS 226
0.0149
TRP 227
0.0174
GLY 228
0.0143
VAL 229
0.0128
ARG 230
0.0093
LEU 231
0.0071
PRO 232
0.0099
SER 233
0.0076
GLY 234
0.0072
VAL 235
0.0013
TRP 236
0.0042
PHE 237
0.0090
GLU 238
0.0143
MET 239
0.0195
ALA 240
0.0238
ASP 241
0.0283
LYS 242
0.0287
ASP 243
0.0335
LEU 244
0.0296
PHE 245
0.0256
ALA 246
0.0307
ALA 247
0.0323
ALA 248
0.0269
ARG 249
0.0278
PHE 250
0.0229
PRO 251
0.0250
GLU 252
0.0242
CYS 253
0.0206
PRO 254
0.0244
GLU 255
0.0254
GLY 256
0.0225
SER 257
0.0177
SER 258
0.0132
ILE 259
0.0068
SER 260
0.0063
ALA 261
0.0068
PRO 262
0.0100
SER 263
0.0157
GLN 264
0.0184
THR 265
0.0204
SER 266
0.0171
VAL 267
0.0189
ASP 268
0.0167
VAL 269
0.0131
SER 270
0.0128
LEU 271
0.0132
ILE 272
0.0134
GLN 273
0.0099
ASP 274
0.0088
VAL 275
0.0107
GLU 276
0.0107
ARG 277
0.0078
ILE 278
0.0084
LEU 279
0.0119
ASP 280
0.0103
TYR 281
0.0098
SER 282
0.0128
LEU 283
0.0138
CYS 284
0.0115
GLN 285
0.0143
GLU 286
0.0170
THR 287
0.0147
TRP 288
0.0157
SER 289
0.0196
LYS 290
0.0191
ILE 291
0.0178
ARG 292
0.0212
ALA 293
0.0235
GLY 294
0.0219
LEU 295
0.0209
PRO 296
0.0179
ILE 297
0.0145
SER 298
0.0126
PRO 299
0.0091
VAL 300
0.0106
ASP 301
0.0116
LEU 302
0.0086
SER 303
0.0070
TYR 304
0.0088
LEU 305
0.0079
ALA 306
0.0050
PRO 307
0.0045
LYS 308
0.0046
ASN 309
0.0040
PRO 310
0.0059
GLY 311
0.0071
THR 312
0.0088
GLY 313
0.0079
PRO 314
0.0086
ALA 315
0.0072
PHE 316
0.0079
THR 317
0.0080
ILE 318
0.0101
ILE 319
0.0112
ASN 320
0.0133
GLY 321
0.0149
THR 322
0.0155
LEU 323
0.0137
LYS 324
0.0128
TYR 325
0.0117
PHE 326
0.0123
GLU 327
0.0123
THR 328
0.0107
ARG 329
0.0099
TYR 330
0.0071
ILE 331
0.0087
ARG 332
0.0089
VAL 333
0.0116
ASP 334
0.0146
ILE 335
0.0147
ALA 336
0.0179
ALA 337
0.0164
PRO 338
0.0136
ILE 339
0.0132
LEU 340
0.0137
SER 341
0.0151
ARG 342
0.0145
MET 343
0.0119
VAL 344
0.0148
GLY 345
0.0150
MET 346
0.0171
ILE 347
0.0153
SER 348
0.0146
GLY 349
0.0179
THR 350
0.0204
THR 351
0.0234
THR 352
0.0217
GLU 353
0.0200
ARG 354
0.0175
GLU 355
0.0149
LEU 356
0.0113
TRP 357
0.0098
ASP 358
0.0108
ASP 359
0.0096
TRP 360
0.0065
ALA 361
0.0068
PRO 362
0.0064
TYR 363
0.0073
GLU 364
0.0090
ASP 365
0.0071
VAL 366
0.0050
GLU 367
0.0036
ILE 368
0.0040
GLY 369
0.0042
PRO 370
0.0046
ASN 371
0.0046
GLY 372
0.0054
VAL 373
0.0045
LEU 374
0.0051
ARG 375
0.0055
THR 376
0.0073
SER 377
0.0096
SER 378
0.0126
GLY 379
0.0113
TYR 380
0.0091
LYS 381
0.0091
PHE 382
0.0084
PRO 383
0.0100
LEU 384
0.0106
TYR 385
0.0123
MET 386
0.0143
ILE 387
0.0161
GLY 388
0.0168
HIS 389
0.0191
GLY 390
0.0209
MET 391
0.0190
LEU 392
0.0188
ASP 393
0.0163
SER 394
0.0159
ASP 395
0.0120
LEU 396
0.0130
HIS 397
0.0155
LEU 398
0.0129
SER 399
0.0143
SER 400
0.0142
LYS 401
0.0169
ALA 402
0.0159
GLN 403
0.0190
VAL 404
0.0194
PHE 405
0.0220
GLU 406
0.0267
HIS 407
0.0294
PRO 408
0.0332
HIS 409
0.0382
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.