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 = 0.0617
MET 1
0.0188
SER 2
0.0165
LYS 3
0.0167
ILE 4
0.0152
ILE 5
0.0132
GLY 6
0.0124
ILE 7
0.0093
ASP 8
0.0079
LEU 9
0.0053
GLY 10
0.0040
THR 11
0.0031
THR 12
0.0002
ASN 13
0.0028
SER 14
0.0047
CYS 15
0.0078
VAL 16
0.0101
ALA 17
0.0131
VAL 18
0.0156
LEU 19
0.0186
GLU 20
0.0205
GLY 21
0.0235
GLY 22
0.0237
GLU 23
0.0213
VAL 24
0.0182
LYS 25
0.0168
VAL 26
0.0139
ILE 27
0.0133
PRO 28
0.0131
ASN 29
0.0114
PRO 30
0.0129
GLU 31
0.0137
GLY 32
0.0143
ASN 33
0.0117
ARG 34
0.0109
THR 35
0.0077
THR 36
0.0062
PRO 37
0.0040
SER 38
0.0014
VAL 39
0.0038
VAL 40
0.0052
ALA 41
0.0083
PHE 42
0.0097
LYS 43
0.0124
ASN 44
0.0134
GLY 45
0.0113
GLU 46
0.0101
ARG 47
0.0075
LEU 48
0.0082
VAL 49
0.0060
GLY 50
0.0065
GLU 51
0.0086
VAL 52
0.0105
ALA 53
0.0086
LYS 54
0.0079
ARG 55
0.0109
GLN 56
0.0120
ALA 57
0.0101
ILE 58
0.0124
THR 59
0.0147
ASN 60
0.0136
PRO 61
0.0138
ASN 62
0.0116
THR 63
0.0091
ILE 64
0.0069
ILE 65
0.0056
SER 66
0.0045
ILE 67
0.0056
LYS 68
0.0059
ARG 69
0.0083
HIS 70
0.0097
MET 71
0.0092
GLY 72
0.0120
THR 73
0.0130
ASP 74
0.0138
TYR 75
0.0126
LYS 76
0.0117
VAL 77
0.0108
GLU 78
0.0123
ILE 79
0.0120
GLU 80
0.0144
GLY 81
0.0149
LYS 82
0.0119
GLN 83
0.0110
TYR 84
0.0083
THR 85
0.0084
PRO 86
0.0070
GLN 87
0.0061
GLU 88
0.0042
ILE 89
0.0034
SER 90
0.0026
ALA 91
0.0020
ILE 92
0.0013
ILE 93
0.0020
LEU 94
0.0039
GLN 95
0.0046
TYR 96
0.0060
LEU 97
0.0072
LYS 98
0.0085
SER 99
0.0094
TYR 100
0.0111
ALA 101
0.0122
GLU 102
0.0132
ASP 103
0.0147
TYR 104
0.0159
LEU 105
0.0169
GLY 106
0.0177
GLU 107
0.0164
PRO 108
0.0137
VAL 109
0.0128
THR 110
0.0117
ARG 111
0.0128
ALA 112
0.0121
VAL 113
0.0129
ILE 114
0.0105
THR 115
0.0105
VAL 116
0.0103
PRO 117
0.0111
ALA 118
0.0142
TYR 119
0.0147
PHE 120
0.0136
ASN 121
0.0159
ASP 122
0.0163
ALA 123
0.0145
GLN 124
0.0122
ARG 125
0.0124
GLN 126
0.0124
ALA 127
0.0099
THR 128
0.0084
LYS 129
0.0101
ASP 130
0.0085
ALA 131
0.0058
GLY 132
0.0069
ARG 133
0.0073
ILE 134
0.0044
ALA 135
0.0041
GLY 136
0.0066
LEU 137
0.0089
GLU 138
0.0115
VAL 139
0.0120
GLU 140
0.0150
ARG 141
0.0152
ILE 142
0.0137
ILE 143
0.0147
ASN 144
0.0137
GLU 145
0.0118
PRO 146
0.0137
THR 147
0.0161
ALA 148
0.0146
ALA 149
0.0140
ALA 150
0.0169
LEU 151
0.0180
ALA 152
0.0167
TYR 153
0.0183
GLY 154
0.0209
LEU 155
0.0213
ASP 156
0.0228
LYS 157
0.0250
GLU 158
0.0257
GLU 159
0.0271
ASP 160
0.0264
GLN 161
0.0240
THR 162
0.0217
ILE 163
0.0187
LEU 164
0.0160
VAL 165
0.0135
TYR 166
0.0107
ASP 167
0.0085
LEU 168
0.0056
GLY 169
0.0036
GLY 170
0.0010
GLY 171
0.0040
THR 172
0.0062
PHE 173
0.0077
ASP 174
0.0103
VAL 175
0.0125
SER 176
0.0151
ILE 177
0.0178
LEU 178
0.0192
GLU 179
0.0223
LEU 180
0.0235
GLY 181
0.0264
ASP 182
0.0280
GLY 183
0.0256
VAL 184
0.0240
PHE 185
0.0217
GLU 186
0.0217
VAL 187
0.0196
LYS 188
0.0211
ALA 189
0.0188
THR 190
0.0161
ALA 191
0.0146
GLY 192
0.0118
ASP 193
0.0105
ASN 194
0.0094
HIS 195
0.0085
LEU 196
0.0065
GLY 197
0.0034
GLY 198
0.0010
ASP 199
0.0039
ASP 200
0.0053
PHE 201
0.0036
ASP 202
0.0057
GLN 203
0.0079
VAL 204
0.0077
ILE 205
0.0085
ILE 206
0.0107
ASP 207
0.0119
TYR 208
0.0117
LEU 209
0.0135
VAL 210
0.0157
ASN 211
0.0162
GLN 212
0.0166
PHE 213
0.0187
LYS 214
0.0199
GLN 215
0.0204
GLU 216
0.0215
HIS 217
0.0234
GLY 218
0.0236
ILE 219
0.0225
ASP 220
0.0201
LEU 221
0.0185
SER 222
0.0167
LYS 223
0.0193
ASP 224
0.0192
LYS 225
0.0169
MET 226
0.0175
ALA 227
0.0174
LEU 228
0.0147
GLN 229
0.0133
ARG 230
0.0145
LEU 231
0.0130
LYS 232
0.0102
ASP 233
0.0105
ALA 234
0.0116
ALA 235
0.0092
GLU 236
0.0072
LYS 237
0.0095
ALA 238
0.0094
LYS 239
0.0063
LYS 240
0.0073
GLU 241
0.0098
LEU 242
0.0079
SER 243
0.0075
GLY 244
0.0105
VAL 245
0.0110
THR 246
0.0095
GLN 247
0.0112
THR 248
0.0122
GLN 249
0.0143
ILE 250
0.0140
SER 251
0.0170
LEU 252
0.0180
PRO 253
0.0211
PHE 254
0.0228
ILE 255
0.0204
SER 256
0.0226
ALA 257
0.0257
ASN 258
0.0278
GLU 259
0.0308
ASN 260
0.0308
GLY 261
0.0293
PRO 262
0.0264
LEU 263
0.0240
HIS 264
0.0217
LEU 265
0.0188
GLU 266
0.0179
MET 267
0.0155
THR 268
0.0136
LEU 269
0.0105
THR 270
0.0087
ARG 271
0.0061
ALA 272
0.0048
LYS 273
0.0063
PHE 274
0.0050
GLU 275
0.0021
GLU 276
0.0041
LEU 277
0.0060
SER 278
0.0040
ALA 279
0.0040
HIS 280
0.0069
LEU 281
0.0057
VAL 282
0.0049
GLU 283
0.0077
ARG 284
0.0091
THR 285
0.0085
MET 286
0.0108
GLY 287
0.0132
PRO 288
0.0133
VAL 289
0.0136
ARG 290
0.0159
GLN 291
0.0173
ALA 292
0.0172
LEU 293
0.0188
GLN 294
0.0208
ASP 295
0.0213
ALA 296
0.0220
GLY 297
0.0238
LEU 298
0.0222
THR 299
0.0207
PRO 300
0.0186
ALA 301
0.0212
ASP 302
0.0224
ILE 303
0.0200
ASP 304
0.0210
LYS 305
0.0184
VAL 306
0.0153
ILE 307
0.0139
LEU 308
0.0109
VAL 309
0.0092
GLY 310
0.0063
GLY 311
0.0053
SER 312
0.0033
THR 313
0.0060
ARG 314
0.0068
ILE 315
0.0046
PRO 316
0.0058
ALA 317
0.0037
VAL 318
0.0049
GLN 319
0.0077
GLU 320
0.0076
ALA 321
0.0075
ILE 322
0.0101
LYS 323
0.0113
ARG 324
0.0110
GLU 325
0.0123
LEU 326
0.0147
GLY 327
0.0152
LYS 328
0.0158
GLU 329
0.0149
PRO 330
0.0136
HIS 331
0.0148
LYS 332
0.0132
GLY 333
0.0159
VAL 334
0.0148
ASN 335
0.0123
PRO 336
0.0098
ASP 337
0.0082
GLU 338
0.0104
VAL 339
0.0120
VAL 340
0.0111
ALA 341
0.0111
ILE 342
0.0141
GLY 343
0.0152
ALA 344
0.0140
ALA 345
0.0153
ILE 346
0.0181
GLN 347
0.0180
GLY 348
0.0170
GLY 349
0.0195
VAL 350
0.0213
ILE 351
0.0202
ALA 352
0.0204
GLY 353
0.0230
GLU 354
0.0242
VAL 355
0.0258
LYS 356
0.0272
ASP 357
0.0283
VAL 358
0.0277
VAL 359
0.0262
LEU 360
0.0269
LEU 361
0.0208
ASP 362
0.0186
VAL 363
0.0116
THR 364
0.0073
PRO 365
0.0124
LEU 366
0.0093
SER 367
0.0085
LEU 368
0.0067
GLY 369
0.0140
ILE 370
0.0191
GLU 371
0.0229
THR 372
0.0308
MET 373
0.0374
GLY 374
0.0378
GLY 375
0.0302
VAL 376
0.0300
PHE 377
0.0232
THR 378
0.0243
LYS 379
0.0182
LEU 380
0.0175
ILE 381
0.0102
GLU 382
0.0100
ARG 383
0.0094
ASN 384
0.0094
THR 385
0.0022
THR 386
0.0073
ILE 387
0.0133
PRO 388
0.0179
THR 389
0.0146
SER 390
0.0196
LYS 391
0.0206
SER 392
0.0278
GLN 393
0.0311
VAL 394
0.0385
PHE 395
0.0395
THR 396
0.0461
THR 397
0.0487
ALA 398
0.0491
ALA 399
0.0551
ASP 400
0.0617
ASN 401
0.0613
GLN 402
0.0536
THR 403
0.0533
THR 404
0.0455
VAL 405
0.0390
ASP 406
0.0313
ILE 407
0.0263
HIS 408
0.0189
VAL 409
0.0136
LEU 410
0.0084
GLN 411
0.0050
GLY 412
0.0125
GLU 413
0.0193
ARG 414
0.0249
PRO 415
0.0285
MET 416
0.0275
ALA 417
0.0205
ALA 418
0.0205
ASP 419
0.0212
ASN 420
0.0141
LYS 421
0.0070
SER 422
0.0037
LEU 423
0.0066
GLY 424
0.0133
ARG 425
0.0194
PHE 426
0.0275
GLN 427
0.0339
LEU 428
0.0408
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.