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 = 0.0794
LYS 1
0.0129
ARG 2
0.0125
TRP 3
0.0119
SER 4
0.0130
GLU 5
0.0116
TRP 6
0.0109
ALA 7
0.0139
SER 8
0.0124
GLY 9
0.0106
LYS 10
0.0095
VAL 11
0.0081
LEU 12
0.0082
CYS 13
0.0079
LEU 14
0.0076
LEU 15
0.0079
ASP 16
0.0093
PRO 17
0.0086
LEU 18
0.0096
ASP 19
0.0092
GLY 20
0.0086
VAL 21
0.0084
TYR 22
0.0072
ASN 23
0.0071
TYR 24
0.0083
LEU 25
0.0083
ALA 26
0.0058
GLN 27
0.0057
GLN 28
0.0071
ARG 29
0.0067
CYS 30
0.0091
ASN 31
0.0103
LEU 32
0.0101
ASP 33
0.0102
ASP 34
0.0108
THR 35
0.0106
TRP 36
0.0103
GLU 37
0.0100
GLY 38
0.0101
LYS 39
0.0100
ILE 40
0.0113
TYR 41
0.0110
ARG 42
0.0112
VAL 43
0.0125
LEU 44
0.0126
ALA 45
0.0121
GLY 46
0.0125
ASN 47
0.0126
PRO 48
0.0112
ALA 49
0.0127
LYS 50
0.0134
HIS 51
0.0109
ASP 52
0.0132
LEU 53
0.0110
ASP 54
0.0142
ILE 55
0.0088
LYS 56
0.0077
PRO 57
0.0047
THR 58
0.0035
VAL 59
0.0043
ILE 60
0.0047
SER 61
0.0084
HIS 62
0.0078
ARG 63
0.0061
LEU 64
0.0076
HIS 65
0.0086
PHE 66
0.0103
PRO 67
0.0138
GLU 68
0.0151
GLY 69
0.0126
GLY 70
0.0110
SER 71
0.0080
LEU 72
0.0068
ALA 73
0.0085
ALA 74
0.0083
LEU 75
0.0050
THR 76
0.0042
ALA 77
0.0055
HIS 78
0.0061
GLN 79
0.0052
ALA 80
0.0042
CYS 81
0.0063
HIS 82
0.0073
LEU 83
0.0082
PRO 84
0.0090
LEU 85
0.0081
GLU 86
0.0105
THR 87
0.0120
PHE 88
0.0110
THR 89
0.0113
ARG 90
0.0134
HIS 91
0.0137
ARG 92
0.0145
GLN 93
0.0157
PRO 94
0.0127
ARG 95
0.0114
GLY 96
0.0151
TRP 97
0.0177
GLU 98
0.0174
GLN 99
0.0135
LEU 100
0.0137
GLU 101
0.0154
GLN 102
0.0136
CYS 103
0.0100
GLY 104
0.0108
TYR 105
0.0132
PRO 106
0.0128
VAL 107
0.0093
GLN 108
0.0116
ARG 109
0.0179
LEU 110
0.0148
VAL 111
0.0127
ALA 112
0.0190
LEU 113
0.0224
TYR 114
0.0205
LEU 115
0.0208
ALA 116
0.0270
ALA 117
0.0294
ARG 118
0.0281
LEU 119
0.0265
SER 120
0.0251
TRP 121
0.0181
ASN 122
0.0220
GLN 123
0.0243
VAL 124
0.0182
ASP 125
0.0196
GLN 126
0.0263
VAL 127
0.0253
ILE 128
0.0199
ARG 129
0.0241
ASN 130
0.0313
ALA 131
0.0269
LEU 132
0.0227
ALA 133
0.0310
SER 134
0.0359
PRO 135
0.0338
GLY 136
0.0392
SER 137
0.0393
GLY 138
0.0360
GLY 139
0.0378
ASP 140
0.0329
LEU 141
0.0263
GLY 142
0.0279
GLU 143
0.0275
ALA 144
0.0218
ILE 145
0.0170
ARG 146
0.0182
GLU 147
0.0170
GLN 148
0.0084
PRO 149
0.0079
GLU 150
0.0055
GLN 151
0.0045
ALA 152
0.0081
ARG 153
0.0089
LEU 154
0.0054
ALA 155
0.0050
LEU 156
0.0088
THR 157
0.0075
LEU 158
0.0051
ALA 159
0.0048
ALA 160
0.0076
ALA 161
0.0080
GLU 162
0.0058
SER 163
0.0082
GLU 164
0.0111
ARG 165
0.0102
PHE 166
0.0087
VAL 167
0.0130
ARG 168
0.0157
GLN 169
0.0130
GLY 170
0.0139
THR 171
0.0177
GLY 172
0.0149
ASN 173
0.0127
ASP 174
0.0152
GLU 175
0.0146
ALA 176
0.0153
GLY 177
0.0119
ALA 178
0.0088
ALA 179
0.0104
ASN 180
0.0099
ALA 181
0.0063
ASP 182
0.0050
VAL 183
0.0042
VAL 184
0.0053
SER 185
0.0061
LEU 186
0.0074
THR 187
0.0061
CYS 188
0.0063
PRO 189
0.0061
VAL 190
0.0075
ALA 191
0.0075
ALA 192
0.0076
GLY 193
0.0103
GLU 194
0.0088
CYS 195
0.0074
ALA 196
0.0068
GLY 197
0.0065
PRO 198
0.0079
ALA 199
0.0091
ASP 200
0.0066
SER 201
0.0056
GLY 202
0.0071
ASP 203
0.0052
ALA 204
0.0035
LEU 205
0.0041
LEU 206
0.0057
GLU 207
0.0062
ARG 208
0.0079
ASN 209
0.0082
TYR 210
0.0091
PRO 211
0.0076
THR 212
0.0083
GLY 213
0.0078
ALA 214
0.0089
GLU 215
0.0084
PHE 216
0.0075
LEU 217
0.0088
GLY 218
0.0100
ASP 219
0.0125
GLY 220
0.0134
GLY 221
0.0139
ASP 222
0.0140
VAL 223
0.0111
SER 224
0.0120
PHE 225
0.0117
SER 226
0.0132
THR 227
0.0142
ARG 228
0.0139
GLY 229
0.0114
THR 230
0.0106
GLN 231
0.0118
ASN 232
0.0116
TRP 233
0.0094
THR 234
0.0081
VAL 235
0.0066
GLU 236
0.0080
ARG 237
0.0086
LEU 238
0.0066
LEU 239
0.0061
GLN 240
0.0076
ALA 241
0.0070
HIS 242
0.0052
ARG 243
0.0060
GLN 244
0.0066
LEU 245
0.0057
GLU 246
0.0049
GLU 247
0.0059
ARG 248
0.0060
GLY 249
0.0060
TYR 250
0.0053
VAL 251
0.0041
PHE 252
0.0033
VAL 253
0.0031
GLY 254
0.0038
TYR 255
0.0047
HIS 256
0.0069
GLY 257
0.0088
THR 258
0.0109
PHE 259
0.0117
LEU 260
0.0109
GLU 261
0.0082
ALA 262
0.0095
ALA 263
0.0097
GLN 264
0.0094
SER 265
0.0086
ILE 266
0.0087
VAL 267
0.0088
PHE 268
0.0094
GLY 269
0.0088
GLY 270
0.0093
VAL 271
0.0098
ARG 272
0.0094
ALA 273
0.0094
ARG 274
0.0083
SER 275
0.0082
GLN 276
0.0084
ASP 277
0.0072
LEU 278
0.0190
ASP 279
0.0321
ALA 280
0.0375
ILE 281
0.0340
TRP 282
0.0278
ARG 283
0.0167
GLY 284
0.0147
PHE 285
0.0107
TYR 286
0.0104
ILE 287
0.0073
ALA 288
0.0076
GLY 289
0.0084
ASP 290
0.0091
PRO 291
0.0033
ALA 292
0.0053
LEU 293
0.0102
ALA 294
0.0089
TYR 295
0.0087
GLY 296
0.0116
TYR 297
0.0136
ALA 298
0.0133
GLN 299
0.0137
ASP 300
0.0128
GLN 301
0.0143
GLU 302
0.0126
PRO 303
0.0115
ASP 304
0.0053
ALA 305
0.0042
ARG 306
0.0098
GLY 307
0.0138
ARG 308
0.0148
ILE 309
0.0150
ARG 310
0.0138
ASN 311
0.0142
GLY 312
0.0123
ALA 313
0.0107
LEU 314
0.0082
LEU 315
0.0070
ARG 316
0.0052
VAL 317
0.0053
TYR 318
0.0048
VAL 319
0.0052
PRO 320
0.0062
ARG 321
0.0062
SER 322
0.0090
SER 323
0.0069
LEU 324
0.0065
PRO 325
0.0096
GLY 326
0.0056
PHE 327
0.0044
TYR 328
0.0088
ARG 329
0.0181
THR 330
0.0251
SER 331
0.0393
LEU 332
0.0412
THR 333
0.0469
LEU 334
0.0381
ALA 335
0.0521
ALA 336
0.0533
PRO 337
0.0577
GLU 338
0.0459
ALA 339
0.0372
ALA 340
0.0362
GLY 341
0.0314
GLU 342
0.0251
VAL 343
0.0208
GLU 344
0.0213
ARG 345
0.0146
LEU 346
0.0088
ILE 347
0.0095
GLY 348
0.0149
HIS 349
0.0254
PRO 350
0.0321
LEU 351
0.0314
PRO 352
0.0275
LEU 353
0.0199
ARG 354
0.0213
LEU 355
0.0143
ASP 356
0.0101
ALA 357
0.0070
ILE 358
0.0109
THR 359
0.0163
GLY 360
0.0261
PRO 361
0.0402
GLU 362
0.0491
GLU 363
0.0646
GLU 364
0.0794
GLY 365
0.0770
GLY 366
0.0579
ARG 367
0.0304
LEU 368
0.0245
GLU 369
0.0169
THR 370
0.0100
ILE 371
0.0112
LEU 372
0.0100
GLY 373
0.0122
TRP 374
0.0129
PRO 375
0.0146
LEU 376
0.0105
ALA 377
0.0098
GLU 378
0.0107
ARG 379
0.0097
THR 380
0.0082
VAL 381
0.0079
VAL 382
0.0072
ILE 383
0.0073
PRO 384
0.0076
SER 385
0.0060
ALA 386
0.0063
ILE 387
0.0056
PRO 388
0.0095
THR 389
0.0112
ASP 390
0.0132
PRO 391
0.0156
ARG 392
0.0174
ASN 393
0.0152
VAL 394
0.0152
GLY 395
0.0141
GLY 396
0.0127
ASP 397
0.0082
LEU 398
0.0055
ASP 399
0.0043
PRO 400
0.0020
SER 401
0.0025
SER 402
0.0043
ILE 403
0.0025
PRO 404
0.0038
ASP 405
0.0037
LYS 406
0.0043
GLU 407
0.0032
GLN 408
0.0019
ALA 409
0.0034
ILE 410
0.0029
SER 411
0.0027
ALA 412
0.0071
LEU 413
0.0075
PRO 414
0.0088
ASP 415
0.0192
TYR 416
0.0145
ALA 417
0.0161
SER 418
0.0228
GLN 419
0.0195
PRO 420
0.0102
GLY 421
0.0275
LYS 422
0.0541
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.