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 = 0.0602
LYS 1
0.0111
PHE 2
0.0094
THR 3
0.0104
ILE 4
0.0092
VAL 5
0.0099
PHE 6
0.0085
PRO 7
0.0094
HIS 8
0.0085
ASN 9
0.0062
GLN 10
0.0082
LYS 11
0.0100
GLY 12
0.0115
ASN 13
0.0144
TRP 14
0.0143
LYS 15
0.0168
ASN 16
0.0177
VAL 17
0.0177
PRO 18
0.0203
SER 19
0.0204
ASN 20
0.0220
TYR 21
0.0195
HIS 22
0.0163
TYR 23
0.0153
CYS 24
0.0144
PRO 25
0.0131
SER 26
0.0130
SER 27
0.0126
SER 28
0.0096
ASP 29
0.0098
LEU 30
0.0073
ASN 31
0.0087
TRP 32
0.0100
HIS 33
0.0092
ASN 34
0.0099
ASP 35
0.0141
LEU 36
0.0126
ILE 37
0.0135
GLY 38
0.0109
THR 39
0.0119
ALA 40
0.0097
ILE 41
0.0069
GLN 42
0.0073
VAL 43
0.0049
LYS 44
0.0077
MET 45
0.0099
PRO 46
0.0134
LYS 47
0.0152
SER 48
0.0178
HIS 49
0.0199
LYS 50
0.0221
ALA 51
0.0209
ILE 52
0.0167
GLN 53
0.0139
ALA 54
0.0126
ASP 55
0.0141
GLY 56
0.0129
TRP 57
0.0136
MET 58
0.0161
CYS 59
0.0166
HIS 60
0.0205
ALA 61
0.0215
SER 62
0.0239
LYS 63
0.0205
TRP 64
0.0259
VAL 65
0.0225
THR 66
0.0228
THR 67
0.0220
CYS 68
0.0147
ASP 69
0.0238
PHE 70
0.0256
ARG 71
0.0361
TRP 72
0.0535
TYR 73
0.0461
GLY 74
0.0327
PRO 75
0.0156
LYS 76
0.0149
TYR 77
0.0229
ILE 78
0.0277
THR 79
0.0370
GLN 80
0.0381
SER 81
0.0397
ILE 82
0.0338
ARG 83
0.0304
SER 84
0.0311
PHE 85
0.0217
THR 86
0.0191
PRO 87
0.0153
SER 88
0.0130
VAL 89
0.0134
GLU 90
0.0157
GLN 91
0.0159
CYS 92
0.0152
LYS 93
0.0167
GLU 94
0.0215
SER 95
0.0205
ILE 96
0.0191
GLU 97
0.0246
GLN 98
0.0271
THR 99
0.0245
LYS 100
0.0243
GLN 101
0.0306
GLY 102
0.0306
THR 103
0.0337
TRP 104
0.0294
LEU 105
0.0337
ASN 106
0.0365
PRO 107
0.0397
GLY 108
0.0399
PHE 109
0.0348
PRO 110
0.0277
PRO 111
0.0307
GLN 112
0.0260
SER 113
0.0265
CYS 114
0.0295
GLY 115
0.0442
TYR 116
0.0534
ALA 117
0.0602
THR 118
0.0498
VAL 119
0.0383
THR 120
0.0293
ASP 121
0.0185
ALA 122
0.0151
GLU 123
0.0167
ALA 124
0.0203
VAL 125
0.0179
ILE 126
0.0221
VAL 127
0.0205
GLN 128
0.0223
VAL 129
0.0195
THR 130
0.0187
PRO 131
0.0171
HIS 132
0.0140
HIS 133
0.0132
VAL 134
0.0106
LEU 135
0.0118
VAL 136
0.0135
ASP 137
0.0137
GLU 138
0.0149
TYR 139
0.0154
THR 140
0.0133
GLY 141
0.0124
GLU 142
0.0122
TRP 143
0.0108
VAL 144
0.0105
ASP 145
0.0115
SER 146
0.0150
GLN 147
0.0166
PHE 148
0.0157
ILE 149
0.0192
ASN 150
0.0186
GLY 151
0.0133
LYS 152
0.0124
CYS 153
0.0127
SER 154
0.0136
ASN 155
0.0124
TYR 156
0.0112
ILE 157
0.0119
CYS 158
0.0132
PRO 159
0.0163
THR 160
0.0190
VAL 161
0.0233
HIS 162
0.0255
ASN 163
0.0260
SER 164
0.0219
THR 165
0.0203
THR 166
0.0144
TRP 167
0.0126
HIS 168
0.0119
SER 169
0.0112
ASP 170
0.0131
TYR 171
0.0132
LYS 172
0.0112
VAL 173
0.0121
LYS 174
0.0127
GLY 175
0.0134
LEU 176
0.0143
CYS 177
0.0146
ASP 178
0.0118
SER 179
0.0142
ASN 180
0.0144
LEU 181
0.0124
ILE 182
0.0114
SER 183
0.0091
MET 184
0.0099
ASP 185
0.0082
ILE 186
0.0056
THR 187
0.0067
PHE 188
0.0067
PHE 189
0.0090
SER 190
0.0134
GLU 191
0.0177
ASP 192
0.0197
GLY 193
0.0162
GLU 194
0.0166
LEU 195
0.0129
SER 196
0.0156
SER 197
0.0156
LEU 198
0.0117
GLY 199
0.0143
LYS 200
0.0172
GLU 201
0.0178
GLY 202
0.0154
THR 203
0.0115
GLY 204
0.0072
PHE 205
0.0041
ARG 206
0.0050
SER 207
0.0083
ASN 208
0.0105
TYR 209
0.0112
PHE 210
0.0092
ALA 211
0.0088
TYR 212
0.0053
GLU 213
0.0070
THR 214
0.0099
GLY 215
0.0105
GLY 216
0.0152
LYS 217
0.0169
ALA 218
0.0127
CYS 219
0.0136
LYS 220
0.0108
MET 221
0.0123
GLN 222
0.0119
TYR 223
0.0136
CYS 224
0.0137
LYS 225
0.0120
HIS 226
0.0089
TRP 227
0.0079
GLY 228
0.0078
VAL 229
0.0082
ARG 230
0.0115
LEU 231
0.0113
PRO 232
0.0156
SER 233
0.0158
GLY 234
0.0162
VAL 235
0.0123
TRP 236
0.0107
PHE 237
0.0074
GLU 238
0.0055
MET 239
0.0032
ALA 240
0.0058
ASP 241
0.0069
LYS 242
0.0051
ASP 243
0.0091
LEU 244
0.0095
PHE 245
0.0070
ALA 246
0.0101
ALA 247
0.0137
ALA 248
0.0126
ARG 249
0.0146
PHE 250
0.0137
PRO 251
0.0171
GLU 252
0.0168
CYS 253
0.0178
PRO 254
0.0219
GLU 255
0.0246
GLY 256
0.0232
SER 257
0.0201
SER 258
0.0199
ILE 259
0.0169
SER 260
0.0174
ALA 261
0.0168
PRO 262
0.0154
SER 263
0.0189
GLN 264
0.0197
THR 265
0.0173
SER 266
0.0140
VAL 267
0.0145
ASP 268
0.0159
VAL 269
0.0130
SER 270
0.0123
LEU 271
0.0146
ILE 272
0.0137
GLN 273
0.0116
ASP 274
0.0133
VAL 275
0.0142
GLU 276
0.0128
ARG 277
0.0117
ILE 278
0.0139
LEU 279
0.0138
ASP 280
0.0123
TYR 281
0.0134
SER 282
0.0139
LEU 283
0.0119
CYS 284
0.0127
GLN 285
0.0140
GLU 286
0.0124
THR 287
0.0117
TRP 288
0.0142
SER 289
0.0148
LYS 290
0.0128
ILE 291
0.0144
ARG 292
0.0172
ALA 293
0.0165
GLY 294
0.0156
LEU 295
0.0126
PRO 296
0.0109
ILE 297
0.0098
SER 298
0.0077
PRO 299
0.0061
VAL 300
0.0062
ASP 301
0.0087
LEU 302
0.0091
SER 303
0.0082
TYR 304
0.0104
LEU 305
0.0117
ALA 306
0.0109
PRO 307
0.0119
LYS 308
0.0116
ASN 309
0.0127
PRO 310
0.0138
GLY 311
0.0153
THR 312
0.0155
GLY 313
0.0151
PRO 314
0.0140
ALA 315
0.0115
PHE 316
0.0112
THR 317
0.0100
ILE 318
0.0108
ILE 319
0.0128
ASN 320
0.0145
GLY 321
0.0141
THR 322
0.0148
LEU 323
0.0139
LYS 324
0.0141
TYR 325
0.0140
PHE 326
0.0144
GLU 327
0.0154
THR 328
0.0134
ARG 329
0.0132
TYR 330
0.0119
ILE 331
0.0111
ARG 332
0.0110
VAL 333
0.0094
ASP 334
0.0096
ILE 335
0.0075
ALA 336
0.0081
ALA 337
0.0069
PRO 338
0.0047
ILE 339
0.0037
LEU 340
0.0044
SER 341
0.0056
ARG 342
0.0041
MET 343
0.0021
VAL 344
0.0045
GLY 345
0.0070
MET 346
0.0094
ILE 347
0.0110
SER 348
0.0125
GLY 349
0.0152
THR 350
0.0143
THR 351
0.0130
THR 352
0.0109
GLU 353
0.0085
ARG 354
0.0062
GLU 355
0.0035
LEU 356
0.0043
TRP 357
0.0039
ASP 358
0.0045
ASP 359
0.0071
TRP 360
0.0072
ALA 361
0.0096
PRO 362
0.0104
TYR 363
0.0097
GLU 364
0.0107
ASP 365
0.0106
VAL 366
0.0080
GLU 367
0.0070
ILE 368
0.0065
GLY 369
0.0063
PRO 370
0.0077
ASN 371
0.0080
GLY 372
0.0061
VAL 373
0.0040
LEU 374
0.0035
ARG 375
0.0038
THR 376
0.0056
SER 377
0.0076
SER 378
0.0065
GLY 379
0.0044
TYR 380
0.0018
LYS 381
0.0013
PHE 382
0.0034
PRO 383
0.0047
LEU 384
0.0054
TYR 385
0.0077
MET 386
0.0081
ILE 387
0.0076
GLY 388
0.0090
HIS 389
0.0102
GLY 390
0.0100
MET 391
0.0102
LEU 392
0.0115
ASP 393
0.0117
SER 394
0.0118
ASP 395
0.0115
LEU 396
0.0119
HIS 397
0.0138
LEU 398
0.0128
SER 399
0.0126
SER 400
0.0127
LYS 401
0.0158
ALA 402
0.0181
GLN 403
0.0211
VAL 404
0.0207
PHE 405
0.0207
GLU 406
0.0203
HIS 407
0.0167
PRO 408
0.0155
HIS 409
0.0120
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.