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 = 0.1022
MET 1
0.0197
SER 2
0.0162
LYS 3
0.0153
ILE 4
0.0117
ILE 5
0.0095
GLY 6
0.0067
ILE 7
0.0036
ASP 8
0.0031
LEU 9
0.0041
GLY 10
0.0063
THR 11
0.0087
THR 12
0.0101
ASN 13
0.0094
SER 14
0.0071
CYS 15
0.0072
VAL 16
0.0077
ALA 17
0.0098
VAL 18
0.0121
LEU 19
0.0156
GLU 20
0.0189
GLY 21
0.0226
GLY 22
0.0217
GLU 23
0.0189
VAL 24
0.0145
LYS 25
0.0145
VAL 26
0.0125
ILE 27
0.0133
PRO 28
0.0149
ASN 29
0.0140
PRO 30
0.0159
GLU 31
0.0166
GLY 32
0.0175
ASN 33
0.0160
ARG 34
0.0132
THR 35
0.0113
THR 36
0.0115
PRO 37
0.0114
SER 38
0.0102
VAL 39
0.0125
VAL 40
0.0136
ALA 41
0.0168
PHE 42
0.0187
LYS 43
0.0213
ASN 44
0.0233
GLY 45
0.0217
GLU 46
0.0191
ARG 47
0.0162
LEU 48
0.0159
VAL 49
0.0130
GLY 50
0.0129
GLU 51
0.0145
VAL 52
0.0158
ALA 53
0.0154
LYS 54
0.0144
ARG 55
0.0145
GLN 56
0.0162
ALA 57
0.0147
ILE 58
0.0120
THR 59
0.0132
ASN 60
0.0177
PRO 61
0.0196
ASN 62
0.0194
THR 63
0.0168
ILE 64
0.0150
ILE 65
0.0140
SER 66
0.0119
ILE 67
0.0118
LYS 68
0.0094
ARG 69
0.0114
HIS 70
0.0138
MET 71
0.0111
GLY 72
0.0128
THR 73
0.0162
ASP 74
0.0176
TYR 75
0.0179
LYS 76
0.0178
VAL 77
0.0182
GLU 78
0.0202
ILE 79
0.0208
GLU 80
0.0234
GLY 81
0.0229
LYS 82
0.0190
GLN 83
0.0175
TYR 84
0.0144
THR 85
0.0131
PRO 86
0.0116
GLN 87
0.0085
GLU 88
0.0087
ILE 89
0.0100
SER 90
0.0073
ALA 91
0.0054
ILE 92
0.0079
ILE 93
0.0078
LEU 94
0.0045
GLN 95
0.0057
TYR 96
0.0084
LEU 97
0.0080
LYS 98
0.0074
SER 99
0.0101
TYR 100
0.0127
ALA 101
0.0118
GLU 102
0.0134
ASP 103
0.0164
TYR 104
0.0173
LEU 105
0.0173
GLY 106
0.0195
GLU 107
0.0174
PRO 108
0.0139
VAL 109
0.0117
THR 110
0.0098
ARG 111
0.0098
ALA 112
0.0072
VAL 113
0.0062
ILE 114
0.0030
THR 115
0.0019
VAL 116
0.0039
PRO 117
0.0051
ALA 118
0.0051
TYR 119
0.0078
PHE 120
0.0086
ASN 121
0.0133
ASP 122
0.0142
ALA 123
0.0142
GLN 124
0.0109
ARG 125
0.0091
GLN 126
0.0106
ALA 127
0.0095
THR 128
0.0060
LYS 129
0.0065
ASP 130
0.0069
ALA 131
0.0045
GLY 132
0.0022
ARG 133
0.0041
ILE 134
0.0030
ALA 135
0.0015
GLY 136
0.0034
LEU 137
0.0052
GLU 138
0.0083
VAL 139
0.0075
GLU 140
0.0112
ARG 141
0.0102
ILE 142
0.0071
ILE 143
0.0057
ASN 144
0.0041
GLU 145
0.0015
PRO 146
0.0016
THR 147
0.0022
ALA 148
0.0022
ALA 149
0.0021
ALA 150
0.0020
LEU 151
0.0041
ALA 152
0.0051
TYR 153
0.0051
GLY 154
0.0057
LEU 155
0.0039
ASP 156
0.0047
LYS 157
0.0065
GLU 158
0.0052
GLU 159
0.0041
ASP 160
0.0030
GLN 161
0.0010
THR 162
0.0018
ILE 163
0.0022
LEU 164
0.0040
VAL 165
0.0043
TYR 166
0.0065
ASP 167
0.0066
LEU 168
0.0080
GLY 169
0.0084
GLY 170
0.0091
GLY 171
0.0091
THR 172
0.0083
PHE 173
0.0079
ASP 174
0.0064
VAL 175
0.0057
SER 176
0.0041
ILE 177
0.0036
LEU 178
0.0022
GLU 179
0.0026
LEU 180
0.0027
GLY 181
0.0049
ASP 182
0.0064
GLY 183
0.0059
VAL 184
0.0053
PHE 185
0.0037
GLU 186
0.0043
VAL 187
0.0038
LYS 188
0.0050
ALA 189
0.0058
THR 190
0.0053
ALA 191
0.0070
GLY 192
0.0076
ASP 193
0.0080
ASN 194
0.0085
HIS 195
0.0094
LEU 196
0.0089
GLY 197
0.0088
GLY 198
0.0092
ASP 199
0.0094
ASP 200
0.0087
PHE 201
0.0081
ASP 202
0.0064
GLN 203
0.0059
VAL 204
0.0049
ILE 205
0.0013
ILE 206
0.0031
ASP 207
0.0095
TYR 208
0.0098
LEU 209
0.0114
VAL 210
0.0164
ASN 211
0.0236
GLN 212
0.0252
PHE 213
0.0278
LYS 214
0.0332
GLN 215
0.0393
GLU 216
0.0413
HIS 217
0.0430
GLY 218
0.0434
ILE 219
0.0357
ASP 220
0.0284
LEU 221
0.0194
SER 222
0.0169
LYS 223
0.0209
ASP 224
0.0131
LYS 225
0.0038
MET 226
0.0062
ALA 227
0.0097
LEU 228
0.0036
GLN 229
0.0049
ARG 230
0.0093
LEU 231
0.0045
LYS 232
0.0045
ASP 233
0.0087
ALA 234
0.0091
ALA 235
0.0047
GLU 236
0.0083
LYS 237
0.0111
ALA 238
0.0080
LYS 239
0.0076
LYS 240
0.0113
GLU 241
0.0120
LEU 242
0.0091
SER 243
0.0113
GLY 244
0.0145
VAL 245
0.0132
THR 246
0.0107
GLN 247
0.0113
THR 248
0.0130
GLN 249
0.0156
ILE 250
0.0156
SER 251
0.0233
LEU 252
0.0236
PRO 253
0.0330
PHE 254
0.0342
ILE 255
0.0253
SER 256
0.0293
ALA 257
0.0393
ASN 258
0.0482
GLU 259
0.0593
ASN 260
0.0632
GLY 261
0.0542
PRO 262
0.0447
LEU 263
0.0396
HIS 264
0.0352
LEU 265
0.0256
GLU 266
0.0246
MET 267
0.0186
THR 268
0.0130
LEU 269
0.0077
THR 270
0.0064
ARG 271
0.0061
ALA 272
0.0042
LYS 273
0.0023
PHE 274
0.0039
GLU 275
0.0057
GLU 276
0.0046
LEU 277
0.0040
SER 278
0.0063
ALA 279
0.0077
HIS 280
0.0079
LEU 281
0.0082
VAL 282
0.0091
GLU 283
0.0089
ARG 284
0.0087
THR 285
0.0088
MET 286
0.0094
GLY 287
0.0095
PRO 288
0.0080
VAL 289
0.0077
ARG 290
0.0085
GLN 291
0.0086
ALA 292
0.0068
LEU 293
0.0070
GLN 294
0.0085
ASP 295
0.0079
ALA 296
0.0065
GLY 297
0.0077
LEU 298
0.0069
THR 299
0.0076
PRO 300
0.0072
ALA 301
0.0063
ASP 302
0.0049
ILE 303
0.0043
ASP 304
0.0032
LYS 305
0.0039
VAL 306
0.0052
ILE 307
0.0048
LEU 308
0.0064
VAL 309
0.0060
GLY 310
0.0077
GLY 311
0.0089
SER 312
0.0099
THR 313
0.0094
ARG 314
0.0101
ILE 315
0.0112
PRO 316
0.0108
ALA 317
0.0106
VAL 318
0.0107
GLN 319
0.0105
GLU 320
0.0114
ALA 321
0.0112
ILE 322
0.0097
LYS 323
0.0100
ARG 324
0.0111
GLU 325
0.0101
LEU 326
0.0088
GLY 327
0.0095
LYS 328
0.0080
GLU 329
0.0085
PRO 330
0.0076
HIS 331
0.0066
LYS 332
0.0077
GLY 333
0.0078
VAL 334
0.0072
ASN 335
0.0081
PRO 336
0.0070
ASP 337
0.0084
GLU 338
0.0072
VAL 339
0.0051
VAL 340
0.0032
ALA 341
0.0048
ILE 342
0.0069
GLY 343
0.0053
ALA 344
0.0053
ALA 345
0.0091
ILE 346
0.0106
GLN 347
0.0102
GLY 348
0.0117
GLY 349
0.0162
VAL 350
0.0170
ILE 351
0.0182
ALA 352
0.0246
GLY 353
0.0307
GLU 354
0.0368
VAL 355
0.0606
LYS 356
0.0900
ASP 357
0.1022
VAL 358
0.0843
VAL 359
0.0623
LEU 360
0.0457
LEU 361
0.0171
ASP 362
0.0132
VAL 363
0.0065
THR 364
0.0090
PRO 365
0.0097
LEU 366
0.0107
SER 367
0.0098
LEU 368
0.0090
GLY 369
0.0079
ILE 370
0.0052
GLU 371
0.0027
THR 372
0.0029
MET 373
0.0058
GLY 374
0.0071
GLY 375
0.0039
VAL 376
0.0056
PHE 377
0.0060
THR 378
0.0067
LYS 379
0.0089
LEU 380
0.0096
ILE 381
0.0100
GLU 382
0.0087
ARG 383
0.0086
ASN 384
0.0073
THR 385
0.0072
THR 386
0.0061
ILE 387
0.0097
PRO 388
0.0093
THR 389
0.0101
SER 390
0.0144
LYS 391
0.0147
SER 392
0.0147
GLN 393
0.0132
VAL 394
0.0122
PHE 395
0.0057
THR 396
0.0032
THR 397
0.0071
ALA 398
0.0144
ALA 399
0.0193
ASP 400
0.0195
ASN 401
0.0207
GLN 402
0.0187
THR 403
0.0219
THR 404
0.0181
VAL 405
0.0116
ASP 406
0.0087
ILE 407
0.0069
HIS 408
0.0043
VAL 409
0.0062
LEU 410
0.0067
GLN 411
0.0092
GLY 412
0.0092
GLU 413
0.0099
ARG 414
0.0091
PRO 415
0.0085
MET 416
0.0067
ALA 417
0.0050
ALA 418
0.0053
ASP 419
0.0074
ASN 420
0.0076
LYS 421
0.0080
SER 422
0.0061
LEU 423
0.0082
GLY 424
0.0089
ARG 425
0.0085
PHE 426
0.0122
GLN 427
0.0143
LEU 428
0.0174
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.