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 = 0.1205
MET 1
0.0170
SER 2
0.0142
LYS 3
0.0136
ILE 4
0.0116
ILE 5
0.0098
GLY 6
0.0084
ILE 7
0.0056
ASP 8
0.0034
LEU 9
0.0011
GLY 10
0.0021
THR 11
0.0046
THR 12
0.0061
ASN 13
0.0054
SER 14
0.0040
CYS 15
0.0059
VAL 16
0.0075
ALA 17
0.0100
VAL 18
0.0124
LEU 19
0.0145
GLU 20
0.0171
GLY 21
0.0196
GLY 22
0.0194
GLU 23
0.0172
VAL 24
0.0142
LYS 25
0.0139
VAL 26
0.0116
ILE 27
0.0119
PRO 28
0.0125
ASN 29
0.0113
PRO 30
0.0128
GLU 31
0.0136
GLY 32
0.0145
ASN 33
0.0126
ARG 34
0.0108
THR 35
0.0084
THR 36
0.0079
PRO 37
0.0073
SER 38
0.0057
VAL 39
0.0077
VAL 40
0.0084
ALA 41
0.0113
PHE 42
0.0126
LYS 43
0.0151
ASN 44
0.0166
GLY 45
0.0148
GLU 46
0.0131
ARG 47
0.0104
LEU 48
0.0108
VAL 49
0.0084
GLY 50
0.0087
GLU 51
0.0104
VAL 52
0.0115
ALA 53
0.0107
LYS 54
0.0102
ARG 55
0.0107
GLN 56
0.0119
ALA 57
0.0107
ILE 58
0.0093
THR 59
0.0097
ASN 60
0.0127
PRO 61
0.0142
ASN 62
0.0136
THR 63
0.0115
ILE 64
0.0098
ILE 65
0.0093
SER 66
0.0076
ILE 67
0.0074
LYS 68
0.0057
ARG 69
0.0083
HIS 70
0.0100
MET 71
0.0082
GLY 72
0.0106
THR 73
0.0129
ASP 74
0.0137
TYR 75
0.0133
LYS 76
0.0124
VAL 77
0.0123
GLU 78
0.0137
ILE 79
0.0140
GLU 80
0.0162
GLY 81
0.0155
LYS 82
0.0121
GLN 83
0.0111
TYR 84
0.0085
THR 85
0.0083
PRO 86
0.0071
GLN 87
0.0051
GLU 88
0.0039
ILE 89
0.0047
SER 90
0.0027
ALA 91
0.0009
ILE 92
0.0033
ILE 93
0.0037
LEU 94
0.0027
GLN 95
0.0042
TYR 96
0.0061
LEU 97
0.0064
LYS 98
0.0072
SER 99
0.0086
TYR 100
0.0104
ALA 101
0.0108
GLU 102
0.0120
ASP 103
0.0137
TYR 104
0.0148
LEU 105
0.0154
GLY 106
0.0163
GLU 107
0.0151
PRO 108
0.0126
VAL 109
0.0111
THR 110
0.0105
ARG 111
0.0105
ALA 112
0.0091
VAL 113
0.0088
ILE 114
0.0061
THR 115
0.0048
VAL 116
0.0045
PRO 117
0.0049
ALA 118
0.0072
TYR 119
0.0092
PHE 120
0.0093
ASN 121
0.0129
ASP 122
0.0138
ALA 123
0.0128
GLN 124
0.0096
ARG 125
0.0091
GLN 126
0.0101
ALA 127
0.0078
THR 128
0.0054
LYS 129
0.0074
ASP 130
0.0069
ALA 131
0.0038
GLY 132
0.0048
ARG 133
0.0064
ILE 134
0.0040
ALA 135
0.0035
GLY 136
0.0065
LEU 137
0.0078
GLU 138
0.0100
VAL 139
0.0095
GLU 140
0.0108
ARG 141
0.0098
ILE 142
0.0086
ILE 143
0.0083
ASN 144
0.0064
GLU 145
0.0040
PRO 146
0.0045
THR 147
0.0075
ALA 148
0.0070
ALA 149
0.0056
ALA 150
0.0074
LEU 151
0.0100
ALA 152
0.0096
TYR 153
0.0098
GLY 154
0.0128
LEU 155
0.0113
ASP 156
0.0138
LYS 157
0.0165
GLU 158
0.0150
GLU 159
0.0148
ASP 160
0.0139
GLN 161
0.0103
THR 162
0.0081
ILE 163
0.0052
LEU 164
0.0033
VAL 165
0.0016
TYR 166
0.0032
ASP 167
0.0032
LEU 168
0.0057
GLY 169
0.0057
GLY 170
0.0071
GLY 171
0.0072
THR 172
0.0065
PHE 173
0.0062
ASP 174
0.0048
VAL 175
0.0050
SER 176
0.0057
ILE 177
0.0068
LEU 178
0.0084
GLU 179
0.0109
LEU 180
0.0124
GLY 181
0.0163
ASP 182
0.0189
GLY 183
0.0172
VAL 184
0.0158
PHE 185
0.0128
GLU 186
0.0131
VAL 187
0.0109
LYS 188
0.0118
ALA 189
0.0107
THR 190
0.0084
ALA 191
0.0089
GLY 192
0.0084
ASP 193
0.0082
ASN 194
0.0080
HIS 195
0.0094
LEU 196
0.0085
GLY 197
0.0078
GLY 198
0.0087
ASP 199
0.0090
ASP 200
0.0093
PHE 201
0.0096
ASP 202
0.0081
GLN 203
0.0074
VAL 204
0.0077
ILE 205
0.0054
ILE 206
0.0033
ASP 207
0.0068
TYR 208
0.0058
LEU 209
0.0044
VAL 210
0.0101
ASN 211
0.0156
GLN 212
0.0149
PHE 213
0.0182
LYS 214
0.0236
GLN 215
0.0271
GLU 216
0.0284
HIS 217
0.0313
GLY 218
0.0325
ILE 219
0.0273
ASP 220
0.0220
LEU 221
0.0148
SER 222
0.0139
LYS 223
0.0178
ASP 224
0.0115
LYS 225
0.0043
MET 226
0.0045
ALA 227
0.0068
LEU 228
0.0031
GLN 229
0.0040
ARG 230
0.0061
LEU 231
0.0020
LYS 232
0.0050
ASP 233
0.0070
ALA 234
0.0067
ALA 235
0.0055
GLU 236
0.0079
LYS 237
0.0089
ALA 238
0.0076
LYS 239
0.0085
LYS 240
0.0100
GLU 241
0.0101
LEU 242
0.0098
SER 243
0.0113
GLY 244
0.0129
VAL 245
0.0126
THR 246
0.0122
GLN 247
0.0112
THR 248
0.0100
GLN 249
0.0092
ILE 250
0.0097
SER 251
0.0152
LEU 252
0.0159
PRO 253
0.0239
PHE 254
0.0256
ILE 255
0.0183
SER 256
0.0222
ALA 257
0.0309
ASN 258
0.0384
GLU 259
0.0483
ASN 260
0.0506
GLY 261
0.0432
PRO 262
0.0345
LEU 263
0.0293
HIS 264
0.0250
LEU 265
0.0160
GLU 266
0.0142
MET 267
0.0083
THR 268
0.0064
LEU 269
0.0058
THR 270
0.0089
ARG 271
0.0104
ALA 272
0.0110
LYS 273
0.0090
PHE 274
0.0093
GLU 275
0.0110
GLU 276
0.0110
LEU 277
0.0098
SER 278
0.0102
ALA 279
0.0115
HIS 280
0.0114
LEU 281
0.0101
VAL 282
0.0104
GLU 283
0.0108
ARG 284
0.0103
THR 285
0.0089
MET 286
0.0097
GLY 287
0.0111
PRO 288
0.0092
VAL 289
0.0077
ARG 290
0.0098
GLN 291
0.0118
ALA 292
0.0095
LEU 293
0.0096
GLN 294
0.0130
ASP 295
0.0135
ALA 296
0.0122
GLY 297
0.0135
LEU 298
0.0107
THR 299
0.0091
PRO 300
0.0061
ALA 301
0.0054
ASP 302
0.0070
ILE 303
0.0045
ASP 304
0.0044
LYS 305
0.0031
VAL 306
0.0007
ILE 307
0.0017
LEU 308
0.0031
VAL 309
0.0028
GLY 310
0.0048
GLY 311
0.0071
SER 312
0.0084
THR 313
0.0076
ARG 314
0.0092
ILE 315
0.0111
PRO 316
0.0117
ALA 317
0.0121
VAL 318
0.0106
GLN 319
0.0094
GLU 320
0.0110
ALA 321
0.0108
ILE 322
0.0078
LYS 323
0.0077
ARG 324
0.0097
GLU 325
0.0088
LEU 326
0.0060
GLY 327
0.0060
LYS 328
0.0036
GLU 329
0.0054
PRO 330
0.0044
HIS 331
0.0053
LYS 332
0.0072
GLY 333
0.0093
VAL 334
0.0090
ASN 335
0.0087
PRO 336
0.0058
ASP 337
0.0068
GLU 338
0.0072
VAL 339
0.0062
VAL 340
0.0049
ALA 341
0.0066
ILE 342
0.0092
GLY 343
0.0091
ALA 344
0.0088
ALA 345
0.0109
ILE 346
0.0129
GLN 347
0.0127
GLY 348
0.0126
GLY 349
0.0144
VAL 350
0.0149
ILE 351
0.0130
ALA 352
0.0057
GLY 353
0.0096
GLU 354
0.0090
VAL 355
0.0470
LYS 356
0.1023
ASP 357
0.1205
VAL 358
0.1056
VAL 359
0.0793
LEU 360
0.0663
LEU 361
0.0278
ASP 362
0.0209
VAL 363
0.0087
THR 364
0.0083
PRO 365
0.0088
LEU 366
0.0103
SER 367
0.0099
LEU 368
0.0097
GLY 369
0.0093
ILE 370
0.0067
GLU 371
0.0045
THR 372
0.0043
MET 373
0.0062
GLY 374
0.0074
GLY 375
0.0049
VAL 376
0.0069
PHE 377
0.0076
THR 378
0.0081
LYS 379
0.0101
LEU 380
0.0105
ILE 381
0.0097
GLU 382
0.0075
ARG 383
0.0069
ASN 384
0.0048
THR 385
0.0053
THR 386
0.0085
ILE 387
0.0140
PRO 388
0.0136
THR 389
0.0104
SER 390
0.0153
LYS 391
0.0161
SER 392
0.0176
GLN 393
0.0169
VAL 394
0.0173
PHE 395
0.0091
THR 396
0.0060
THR 397
0.0073
ALA 398
0.0182
ALA 399
0.0240
ASP 400
0.0235
ASN 401
0.0256
GLN 402
0.0234
THR 403
0.0283
THR 404
0.0228
VAL 405
0.0137
ASP 406
0.0093
ILE 407
0.0074
HIS 408
0.0045
VAL 409
0.0074
LEU 410
0.0085
GLN 411
0.0110
GLY 412
0.0104
GLU 413
0.0106
ARG 414
0.0101
PRO 415
0.0095
MET 416
0.0084
ALA 417
0.0073
ALA 418
0.0083
ASP 419
0.0100
ASN 420
0.0099
LYS 421
0.0108
SER 422
0.0084
LEU 423
0.0098
GLY 424
0.0097
ARG 425
0.0083
PHE 426
0.0129
GLN 427
0.0162
LEU 428
0.0214
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.