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 = 0.0499
LYS 1
0.0055
PHE 2
0.0059
THR 3
0.0061
ILE 4
0.0061
VAL 5
0.0066
PHE 6
0.0061
PRO 7
0.0064
HIS 8
0.0060
ASN 9
0.0062
GLN 10
0.0057
LYS 11
0.0067
GLY 12
0.0077
ASN 13
0.0088
TRP 14
0.0090
LYS 15
0.0101
ASN 16
0.0107
VAL 17
0.0109
PRO 18
0.0124
SER 19
0.0131
ASN 20
0.0136
TYR 21
0.0121
HIS 22
0.0106
TYR 23
0.0098
CYS 24
0.0093
PRO 25
0.0077
SER 26
0.0080
SER 27
0.0078
SER 28
0.0069
ASP 29
0.0062
LEU 30
0.0058
ASN 31
0.0061
TRP 32
0.0056
HIS 33
0.0069
ASN 34
0.0085
ASP 35
0.0107
LEU 36
0.0105
ILE 37
0.0106
GLY 38
0.0070
THR 39
0.0062
ALA 40
0.0018
ILE 41
0.0033
GLN 42
0.0052
VAL 43
0.0082
LYS 44
0.0118
MET 45
0.0128
PRO 46
0.0159
LYS 47
0.0169
SER 48
0.0175
HIS 49
0.0219
LYS 50
0.0238
ALA 51
0.0267
ILE 52
0.0305
GLN 53
0.0320
ALA 54
0.0316
ASP 55
0.0333
GLY 56
0.0266
TRP 57
0.0206
MET 58
0.0145
CYS 59
0.0143
HIS 60
0.0148
ALA 61
0.0239
SER 62
0.0253
LYS 63
0.0282
TRP 64
0.0282
VAL 65
0.0265
THR 66
0.0270
THR 67
0.0198
CYS 68
0.0190
ASP 69
0.0169
PHE 70
0.0188
ARG 71
0.0270
TRP 72
0.0340
TYR 73
0.0458
GLY 74
0.0499
PRO 75
0.0470
LYS 76
0.0332
TYR 77
0.0319
ILE 78
0.0311
THR 79
0.0236
GLN 80
0.0273
SER 81
0.0257
ILE 82
0.0274
ARG 83
0.0267
SER 84
0.0278
PHE 85
0.0284
THR 86
0.0254
PRO 87
0.0243
SER 88
0.0305
VAL 89
0.0311
GLU 90
0.0350
GLN 91
0.0290
CYS 92
0.0239
LYS 93
0.0294
GLU 94
0.0316
SER 95
0.0223
ILE 96
0.0236
GLU 97
0.0320
GLN 98
0.0261
THR 99
0.0198
LYS 100
0.0283
GLN 101
0.0298
GLY 102
0.0205
THR 103
0.0219
TRP 104
0.0183
LEU 105
0.0183
ASN 106
0.0234
PRO 107
0.0311
GLY 108
0.0305
PHE 109
0.0347
PRO 110
0.0364
PRO 111
0.0379
GLN 112
0.0346
SER 113
0.0302
CYS 114
0.0221
GLY 115
0.0174
TYR 116
0.0123
ALA 117
0.0203
THR 118
0.0169
VAL 119
0.0138
THR 120
0.0177
ASP 121
0.0226
ALA 122
0.0286
GLU 123
0.0298
ALA 124
0.0325
VAL 125
0.0300
ILE 126
0.0275
VAL 127
0.0200
GLN 128
0.0134
VAL 129
0.0129
THR 130
0.0177
PRO 131
0.0241
HIS 132
0.0244
HIS 133
0.0305
VAL 134
0.0266
LEU 135
0.0268
VAL 136
0.0249
ASP 137
0.0229
GLU 138
0.0232
TYR 139
0.0241
THR 140
0.0219
GLY 141
0.0218
GLU 142
0.0224
TRP 143
0.0215
VAL 144
0.0204
ASP 145
0.0201
SER 146
0.0195
GLN 147
0.0165
PHE 148
0.0140
ILE 149
0.0141
ASN 150
0.0138
GLY 151
0.0154
LYS 152
0.0162
CYS 153
0.0178
SER 154
0.0217
ASN 155
0.0232
TYR 156
0.0254
ILE 157
0.0220
CYS 158
0.0176
PRO 159
0.0156
THR 160
0.0136
VAL 161
0.0160
HIS 162
0.0183
ASN 163
0.0214
SER 164
0.0208
THR 165
0.0151
THR 166
0.0148
TRP 167
0.0162
HIS 168
0.0219
SER 169
0.0265
ASP 170
0.0332
TYR 171
0.0354
LYS 172
0.0275
VAL 173
0.0238
LYS 174
0.0241
GLY 175
0.0246
LEU 176
0.0226
CYS 177
0.0227
ASP 178
0.0242
SER 179
0.0247
ASN 180
0.0221
LEU 181
0.0169
ILE 182
0.0150
SER 183
0.0122
MET 184
0.0087
ASP 185
0.0048
ILE 186
0.0031
THR 187
0.0024
PHE 188
0.0060
PHE 189
0.0079
SER 190
0.0116
GLU 191
0.0144
ASP 192
0.0157
GLY 193
0.0122
GLU 194
0.0130
LEU 195
0.0113
SER 196
0.0149
SER 197
0.0151
LEU 198
0.0134
GLY 199
0.0156
LYS 200
0.0169
GLU 201
0.0166
GLY 202
0.0140
THR 203
0.0114
GLY 204
0.0081
PHE 205
0.0056
ARG 206
0.0029
SER 207
0.0030
ASN 208
0.0063
TYR 209
0.0080
PHE 210
0.0061
ALA 211
0.0032
TYR 212
0.0036
GLU 213
0.0066
THR 214
0.0091
GLY 215
0.0112
GLY 216
0.0143
LYS 217
0.0149
ALA 218
0.0139
CYS 219
0.0170
LYS 220
0.0176
MET 221
0.0192
GLN 222
0.0207
TYR 223
0.0179
CYS 224
0.0227
LYS 225
0.0231
HIS 226
0.0191
TRP 227
0.0177
GLY 228
0.0143
VAL 229
0.0133
ARG 230
0.0134
LEU 231
0.0109
PRO 232
0.0114
SER 233
0.0100
GLY 234
0.0130
VAL 235
0.0106
TRP 236
0.0123
PHE 237
0.0112
GLU 238
0.0128
MET 239
0.0104
ALA 240
0.0098
ASP 241
0.0099
LYS 242
0.0141
ASP 243
0.0145
LEU 244
0.0124
PHE 245
0.0141
ALA 246
0.0177
ALA 247
0.0176
ALA 248
0.0164
ARG 249
0.0194
PHE 250
0.0181
PRO 251
0.0212
GLU 252
0.0227
CYS 253
0.0221
PRO 254
0.0262
GLU 255
0.0299
GLY 256
0.0281
SER 257
0.0227
SER 258
0.0210
ILE 259
0.0159
SER 260
0.0143
ALA 261
0.0146
PRO 262
0.0120
SER 263
0.0134
GLN 264
0.0134
THR 265
0.0118
SER 266
0.0094
VAL 267
0.0094
ASP 268
0.0062
VAL 269
0.0045
SER 270
0.0025
LEU 271
0.0030
ILE 272
0.0026
GLN 273
0.0028
ASP 274
0.0023
VAL 275
0.0031
GLU 276
0.0043
ARG 277
0.0044
ILE 278
0.0047
LEU 279
0.0055
ASP 280
0.0061
TYR 281
0.0069
SER 282
0.0070
LEU 283
0.0073
CYS 284
0.0076
GLN 285
0.0084
GLU 286
0.0087
THR 287
0.0082
TRP 288
0.0091
SER 289
0.0100
LYS 290
0.0092
ILE 291
0.0093
ARG 292
0.0106
ALA 293
0.0105
GLY 294
0.0098
LEU 295
0.0091
PRO 296
0.0082
ILE 297
0.0080
SER 298
0.0074
PRO 299
0.0068
VAL 300
0.0071
ASP 301
0.0076
LEU 302
0.0075
SER 303
0.0072
TYR 304
0.0076
LEU 305
0.0080
ALA 306
0.0075
PRO 307
0.0073
LYS 308
0.0072
ASN 309
0.0070
PRO 310
0.0072
GLY 311
0.0079
THR 312
0.0086
GLY 313
0.0088
PRO 314
0.0087
ALA 315
0.0079
PHE 316
0.0081
THR 317
0.0077
ILE 318
0.0080
ILE 319
0.0084
ASN 320
0.0088
GLY 321
0.0090
THR 322
0.0096
LEU 323
0.0094
LYS 324
0.0092
TYR 325
0.0092
PHE 326
0.0089
GLU 327
0.0090
THR 328
0.0079
ARG 329
0.0075
TYR 330
0.0069
ILE 331
0.0061
ARG 332
0.0059
VAL 333
0.0050
ASP 334
0.0050
ILE 335
0.0045
ALA 336
0.0043
ALA 337
0.0046
PRO 338
0.0050
ILE 339
0.0040
LEU 340
0.0034
SER 341
0.0025
ARG 342
0.0027
MET 343
0.0034
VAL 344
0.0032
GLY 345
0.0038
MET 346
0.0040
ILE 347
0.0048
SER 348
0.0055
GLY 349
0.0057
THR 350
0.0046
THR 351
0.0036
THR 352
0.0032
GLU 353
0.0030
ARG 354
0.0034
GLU 355
0.0036
LEU 356
0.0045
TRP 357
0.0050
ASP 358
0.0052
ASP 359
0.0063
TRP 360
0.0061
ALA 361
0.0069
PRO 362
0.0067
TYR 363
0.0066
GLU 364
0.0065
ASP 365
0.0055
VAL 366
0.0053
GLU 367
0.0056
ILE 368
0.0061
GLY 369
0.0062
PRO 370
0.0066
ASN 371
0.0070
GLY 372
0.0066
VAL 373
0.0058
LEU 374
0.0052
ARG 375
0.0045
THR 376
0.0040
SER 377
0.0032
SER 378
0.0029
GLY 379
0.0032
TYR 380
0.0039
LYS 381
0.0047
PHE 382
0.0055
PRO 383
0.0061
LEU 384
0.0068
TYR 385
0.0065
MET 386
0.0061
ILE 387
0.0071
GLY 388
0.0075
HIS 389
0.0070
GLY 390
0.0071
MET 391
0.0061
LEU 392
0.0062
ASP 393
0.0054
SER 394
0.0054
ASP 395
0.0054
LEU 396
0.0062
HIS 397
0.0066
LEU 398
0.0065
SER 399
0.0075
SER 400
0.0077
LYS 401
0.0085
ALA 402
0.0090
GLN 403
0.0103
VAL 404
0.0114
PHE 405
0.0127
GLU 406
0.0156
HIS 407
0.0179
PRO 408
0.0219
HIS 409
0.0289
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.