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 = 0.0748
LYS 1
0.0185
ARG 2
0.0144
TRP 3
0.0081
SER 4
0.0177
GLU 5
0.0167
TRP 6
0.0089
ALA 7
0.0133
SER 8
0.0161
GLY 9
0.0085
LYS 10
0.0162
VAL 11
0.0138
LEU 12
0.0093
CYS 13
0.0177
LEU 14
0.0277
LEU 15
0.0274
ASP 16
0.0324
PRO 17
0.0370
LEU 18
0.0342
ASP 19
0.0214
GLY 20
0.0195
VAL 21
0.0234
TYR 22
0.0130
ASN 23
0.0080
TYR 24
0.0159
LEU 25
0.0126
ALA 26
0.0047
GLN 27
0.0097
GLN 28
0.0127
ARG 29
0.0157
CYS 30
0.0192
ASN 31
0.0387
LEU 32
0.0422
ASP 33
0.0537
ASP 34
0.0491
THR 35
0.0457
TRP 36
0.0542
GLU 37
0.0472
GLY 38
0.0458
LYS 39
0.0596
ILE 40
0.0639
TYR 41
0.0563
ARG 42
0.0604
VAL 43
0.0748
LEU 44
0.0739
ALA 45
0.0645
GLY 46
0.0655
ASN 47
0.0562
PRO 48
0.0425
ALA 49
0.0453
LYS 50
0.0551
HIS 51
0.0454
ASP 52
0.0379
LEU 53
0.0251
ASP 54
0.0122
ILE 55
0.0074
LYS 56
0.0073
PRO 57
0.0073
THR 58
0.0100
VAL 59
0.0108
ILE 60
0.0095
SER 61
0.0112
HIS 62
0.0117
ARG 63
0.0114
LEU 64
0.0117
HIS 65
0.0120
PHE 66
0.0111
PRO 67
0.0118
GLU 68
0.0105
GLY 69
0.0101
GLY 70
0.0092
SER 71
0.0096
LEU 72
0.0083
ALA 73
0.0076
ALA 74
0.0087
LEU 75
0.0085
THR 76
0.0072
ALA 77
0.0077
HIS 78
0.0087
GLN 79
0.0078
ALA 80
0.0067
CYS 81
0.0079
HIS 82
0.0092
LEU 83
0.0096
PRO 84
0.0104
LEU 85
0.0094
GLU 86
0.0092
THR 87
0.0096
PHE 88
0.0096
THR 89
0.0098
ARG 90
0.0097
HIS 91
0.0096
ARG 92
0.0091
GLN 93
0.0095
PRO 94
0.0081
ARG 95
0.0095
GLY 96
0.0116
TRP 97
0.0107
GLU 98
0.0102
GLN 99
0.0093
LEU 100
0.0095
GLU 101
0.0096
GLN 102
0.0085
CYS 103
0.0076
GLY 104
0.0084
TYR 105
0.0084
PRO 106
0.0065
VAL 107
0.0062
GLN 108
0.0075
ARG 109
0.0066
LEU 110
0.0047
VAL 111
0.0061
ALA 112
0.0079
LEU 113
0.0068
TYR 114
0.0065
LEU 115
0.0085
ALA 116
0.0097
ALA 117
0.0091
ARG 118
0.0107
LEU 119
0.0090
SER 120
0.0088
TRP 121
0.0067
ASN 122
0.0070
GLN 123
0.0069
VAL 124
0.0050
ASP 125
0.0049
GLN 126
0.0071
VAL 127
0.0064
ILE 128
0.0045
ARG 129
0.0068
ASN 130
0.0083
ALA 131
0.0062
LEU 132
0.0067
ALA 133
0.0095
SER 134
0.0095
PRO 135
0.0077
GLY 136
0.0071
SER 137
0.0084
GLY 138
0.0075
GLY 139
0.0067
ASP 140
0.0051
LEU 141
0.0045
GLY 142
0.0042
GLU 143
0.0022
ALA 144
0.0014
ILE 145
0.0011
ARG 146
0.0028
GLU 147
0.0026
GLN 148
0.0027
PRO 149
0.0028
GLU 150
0.0036
GLN 151
0.0030
ALA 152
0.0011
ARG 153
0.0007
LEU 154
0.0023
ALA 155
0.0034
LEU 156
0.0032
THR 157
0.0026
LEU 158
0.0042
ALA 159
0.0055
ALA 160
0.0049
ALA 161
0.0049
GLU 162
0.0067
SER 163
0.0072
GLU 164
0.0067
ARG 165
0.0074
PHE 166
0.0087
VAL 167
0.0089
ARG 168
0.0087
GLN 169
0.0098
GLY 170
0.0114
THR 171
0.0122
GLY 172
0.0125
ASN 173
0.0110
ASP 174
0.0103
GLU 175
0.0091
ALA 176
0.0101
GLY 177
0.0110
ALA 178
0.0093
ALA 179
0.0089
ASN 180
0.0104
ALA 181
0.0105
ASP 182
0.0112
VAL 183
0.0105
VAL 184
0.0107
SER 185
0.0106
LEU 186
0.0109
THR 187
0.0111
CYS 188
0.0123
PRO 189
0.0123
VAL 190
0.0131
ALA 191
0.0140
ALA 192
0.0138
GLY 193
0.0120
GLU 194
0.0115
CYS 195
0.0115
ALA 196
0.0096
GLY 197
0.0100
PRO 198
0.0121
ALA 199
0.0122
ASP 200
0.0134
SER 201
0.0117
GLY 202
0.0114
ASP 203
0.0114
ALA 204
0.0108
LEU 205
0.0097
LEU 206
0.0097
GLU 207
0.0096
ARG 208
0.0112
ASN 209
0.0113
TYR 210
0.0115
PRO 211
0.0127
THR 212
0.0109
GLY 213
0.0110
ALA 214
0.0116
GLU 215
0.0150
PHE 216
0.0150
LEU 217
0.0165
GLY 218
0.0200
ASP 219
0.0229
GLY 220
0.0233
GLY 221
0.0220
ASP 222
0.0189
VAL 223
0.0165
SER 224
0.0149
PHE 225
0.0131
SER 226
0.0145
THR 227
0.0153
ARG 228
0.0181
GLY 229
0.0165
THR 230
0.0160
GLN 231
0.0183
ASN 232
0.0201
TRP 233
0.0187
THR 234
0.0203
VAL 235
0.0198
GLU 236
0.0216
ARG 237
0.0201
LEU 238
0.0175
LEU 239
0.0185
GLN 240
0.0196
ALA 241
0.0168
HIS 242
0.0155
ARG 243
0.0173
GLN 244
0.0169
LEU 245
0.0146
GLU 246
0.0148
GLU 247
0.0171
ARG 248
0.0138
GLY 249
0.0158
TYR 250
0.0132
VAL 251
0.0117
PHE 252
0.0105
VAL 253
0.0081
GLY 254
0.0080
TYR 255
0.0086
HIS 256
0.0071
GLY 257
0.0081
THR 258
0.0069
PHE 259
0.0075
LEU 260
0.0089
GLU 261
0.0069
ALA 262
0.0054
ALA 263
0.0078
GLN 264
0.0088
SER 265
0.0073
ILE 266
0.0074
VAL 267
0.0097
PHE 268
0.0107
GLY 269
0.0095
GLY 270
0.0089
VAL 271
0.0071
ARG 272
0.0062
ALA 273
0.0050
ARG 274
0.0028
SER 275
0.0030
GLN 276
0.0025
ASP 277
0.0053
LEU 278
0.0058
ASP 279
0.0076
ALA 280
0.0076
ILE 281
0.0072
TRP 282
0.0047
ARG 283
0.0031
GLY 284
0.0019
PHE 285
0.0024
TYR 286
0.0028
ILE 287
0.0051
ALA 288
0.0068
GLY 289
0.0083
ASP 290
0.0105
PRO 291
0.0118
ALA 292
0.0131
LEU 293
0.0107
ALA 294
0.0093
TYR 295
0.0120
GLY 296
0.0118
TYR 297
0.0091
ALA 298
0.0101
GLN 299
0.0100
ASP 300
0.0084
GLN 301
0.0073
GLU 302
0.0084
PRO 303
0.0106
ASP 304
0.0102
ALA 305
0.0112
ARG 306
0.0149
GLY 307
0.0147
ARG 308
0.0147
ILE 309
0.0128
ARG 310
0.0124
ASN 311
0.0131
GLY 312
0.0109
ALA 313
0.0112
LEU 314
0.0110
LEU 315
0.0102
ARG 316
0.0104
VAL 317
0.0087
TYR 318
0.0101
VAL 319
0.0100
PRO 320
0.0120
ARG 321
0.0124
SER 322
0.0130
SER 323
0.0105
LEU 324
0.0094
PRO 325
0.0093
GLY 326
0.0076
PHE 327
0.0054
TYR 328
0.0028
ARG 329
0.0013
THR 330
0.0029
SER 331
0.0060
LEU 332
0.0075
THR 333
0.0089
LEU 334
0.0075
ALA 335
0.0106
ALA 336
0.0119
PRO 337
0.0135
GLU 338
0.0122
ALA 339
0.0089
ALA 340
0.0093
GLY 341
0.0106
GLU 342
0.0079
VAL 343
0.0061
GLU 344
0.0088
ARG 345
0.0089
LEU 346
0.0061
ILE 347
0.0073
GLY 348
0.0103
HIS 349
0.0111
PRO 350
0.0114
LEU 351
0.0091
PRO 352
0.0075
LEU 353
0.0059
ARG 354
0.0081
LEU 355
0.0085
ASP 356
0.0062
ALA 357
0.0039
ILE 358
0.0011
THR 359
0.0024
GLY 360
0.0045
PRO 361
0.0077
GLU 362
0.0089
GLU 363
0.0118
GLU 364
0.0130
GLY 365
0.0134
GLY 366
0.0120
ARG 367
0.0102
LEU 368
0.0074
GLU 369
0.0054
THR 370
0.0031
ILE 371
0.0010
LEU 372
0.0034
GLY 373
0.0046
TRP 374
0.0056
PRO 375
0.0083
LEU 376
0.0080
ALA 377
0.0071
GLU 378
0.0087
ARG 379
0.0100
THR 380
0.0095
VAL 381
0.0104
VAL 382
0.0096
ILE 383
0.0118
PRO 384
0.0125
SER 385
0.0139
ALA 386
0.0169
ILE 387
0.0162
PRO 388
0.0176
THR 389
0.0161
ASP 390
0.0183
PRO 391
0.0177
ARG 392
0.0204
ASN 393
0.0189
VAL 394
0.0156
GLY 395
0.0143
GLY 396
0.0171
ASP 397
0.0174
LEU 398
0.0171
ASP 399
0.0201
PRO 400
0.0195
SER 401
0.0221
SER 402
0.0207
ILE 403
0.0185
PRO 404
0.0201
ASP 405
0.0205
LYS 406
0.0198
GLU 407
0.0171
GLN 408
0.0161
ALA 409
0.0166
ILE 410
0.0153
SER 411
0.0126
ALA 412
0.0121
LEU 413
0.0095
PRO 414
0.0090
ASP 415
0.0079
TYR 416
0.0053
ALA 417
0.0043
SER 418
0.0014
GLN 419
0.0040
PRO 420
0.0072
GLY 421
0.0087
LYS 422
0.0189
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.