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 = 0.0422
ALA 1
0.0422
SER 2
0.0357
LEU 3
0.0308
HIS 4
0.0252
SER 5
0.0203
GLY 6
0.0169
LYS 7
0.0215
ILE 8
0.0224
ALA 9
0.0175
ARG 10
0.0171
PHE 11
0.0212
TRP 12
0.0203
ALA 13
0.0168
GLN 14
0.0191
LEU 15
0.0225
TYR 16
0.0208
ASN 17
0.0181
ALA 18
0.0137
ASP 19
0.0140
GLU 20
0.0128
PRO 21
0.0093
VAL 22
0.0110
ILE 23
0.0094
HIS 24
0.0064
ALA 25
0.0074
SER 26
0.0073
ALA 27
0.0094
GLU 28
0.0101
ARG 29
0.0078
LEU 30
0.0051
SER 31
0.0033
ASN 32
0.0034
ILE 33
0.0026
PRO 34
0.0042
VAL 35
0.0057
TYR 36
0.0070
MET 37
0.0091
PRO 38
0.0097
LYS 39
0.0138
GLY 40
0.0134
ASP 41
0.0141
PRO 42
0.0108
VAL 43
0.0107
GLY 44
0.0097
LEU 45
0.0082
ALA 46
0.0045
ILE 47
0.0038
LEU 48
0.0034
LEU 49
0.0067
SER 50
0.0096
ASP 51
0.0140
GLU 52
0.0164
LYS 53
0.0169
GLY 54
0.0126
ILE 55
0.0115
GLY 56
0.0155
ASP 57
0.0168
GLN 58
0.0144
GLU 59
0.0107
ARG 60
0.0115
SER 61
0.0113
TYR 62
0.0078
MET 63
0.0062
ASP 64
0.0087
ALA 65
0.0065
MET 66
0.0031
LEU 67
0.0064
ALA 68
0.0079
ARG 69
0.0055
ASN 70
0.0076
ILE 71
0.0054
ILE 72
0.0060
VAL 73
0.0032
MET 74
0.0021
PRO 75
0.0026
VAL 76
0.0032
GLU 77
0.0068
LEU 78
0.0094
GLY 79
0.0108
PRO 80
0.0071
TRP 81
0.0067
ARG 82
0.0115
ALA 83
0.0109
ALA 84
0.0089
LEU 85
0.0126
ASP 86
0.0154
LYS 87
0.0143
GLU 88
0.0168
ASP 89
0.0213
GLY 90
0.0250
GLU 91
0.0271
CYS 92
0.0230
ASN 93
0.0182
TYR 94
0.0167
LEU 95
0.0128
ASP 96
0.0133
SER 97
0.0145
ASP 98
0.0105
PHE 99
0.0099
GLU 100
0.0126
ALA 101
0.0126
ILE 102
0.0103
ALA 103
0.0115
LYS 104
0.0131
GLU 105
0.0123
ALA 106
0.0106
LEU 107
0.0121
ARG 108
0.0134
GLY 109
0.0127
LEU 110
0.0128
ASP 111
0.0173
LEU 112
0.0142
GLY 113
0.0162
VAL 114
0.0153
TYR 115
0.0148
PHE 116
0.0138
HIS 117
0.0137
PRO 118
0.0100
VAL 119
0.0081
LEU 120
0.0075
THR 121
0.0067
GLY 122
0.0087
ILE 123
0.0124
GLY 124
0.0164
GLN 125
0.0162
GLY 126
0.0116
ALA 127
0.0126
THR 128
0.0161
ILE 129
0.0137
ALA 130
0.0109
TYR 131
0.0145
ALA 132
0.0161
ALA 133
0.0134
ALA 134
0.0140
SER 135
0.0182
ASP 136
0.0169
SER 137
0.0147
PRO 138
0.0199
ASP 139
0.0164
ALA 140
0.0165
THR 141
0.0159
ILE 142
0.0136
ALA 143
0.0128
GLY 144
0.0117
ALA 145
0.0110
VAL 146
0.0094
SER 147
0.0120
LEU 148
0.0134
ASP 149
0.0178
PRO 150
0.0183
THR 151
0.0213
PRO 152
0.0228
ALA 153
0.0195
ARG 154
0.0206
THR 155
0.0187
ARG 156
0.0210
LEU 157
0.0218
PRO 158
0.0220
SER 159
0.0196
CYS 160
0.0221
THR 161
0.0230
GLU 162
0.0275
LYS 163
0.0279
ALA 164
0.0254
GLU 165
0.0283
ALA 166
0.0272
ILE 167
0.0295
LYS 168
0.0300
GLY 169
0.0314
PRO 170
0.0346
ASP 171
0.0312
GLY 172
0.0285
GLY 173
0.0250
PHE 174
0.0244
THR 175
0.0238
TYR 176
0.0238
SER 177
0.0264
VAL 178
0.0244
ASN 179
0.0277
ALA 180
0.0270
ALA 181
0.0258
LEU 182
0.0204
PRO 183
0.0202
ALA 184
0.0172
PRO 185
0.0158
ALA 186
0.0141
LEU 187
0.0147
LEU 188
0.0165
ILE 189
0.0159
SER 190
0.0208
PRO 191
0.0237
PRO 192
0.0266
GLY 193
0.0304
SER 194
0.0286
PRO 195
0.0291
VAL 196
0.0266
ASN 197
0.0273
ASN 198
0.0268
PRO 199
0.0228
VAL 200
0.0258
GLU 201
0.0299
ALA 202
0.0266
ARG 203
0.0246
ARG 204
0.0299
LYS 205
0.0301
ASN 206
0.0255
ILE 207
0.0243
ALA 208
0.0211
VAL 209
0.0201
LEU 210
0.0211
GLN 211
0.0196
THR 212
0.0205
ALA 213
0.0188
PRO 214
0.0222
ASP 215
0.0209
PHE 216
0.0179
SER 217
0.0155
ALA 218
0.0142
ARG 219
0.0138
MET 220
0.0104
LYS 221
0.0079
MET 222
0.0085
ALA 223
0.0073
VAL 224
0.0031
ASP 225
0.0031
ASN 226
0.0069
VAL 227
0.0053
VAL 228
0.0052
ALA 229
0.0084
MET 230
0.0105
ALA 231
0.0101
ASP 232
0.0117
GLN 233
0.0136
ASP 234
0.0142
ALA 235
0.0148
LYS 236
0.0154
ASN 237
0.0150
GLU 238
0.0138
ALA 239
0.0132
LEU 240
0.0116
PRO 241
0.0128
ILE 242
0.0110
ILE 243
0.0125
ASP 244
0.0120
LEU 245
0.0145
PRO 246
0.0147
ALA 247
0.0181
LYS 248
0.0231
GLY 249
0.0252
GLY 250
0.0206
ASN 251
0.0193
ALA 252
0.0172
ASP 253
0.0195
MET 254
0.0157
VAL 255
0.0107
ALA 256
0.0088
VAL 257
0.0047
PHE 258
0.0060
TYR 259
0.0056
SER 260
0.0087
GLY 261
0.0093
ASP 262
0.0121
GLY 263
0.0139
GLY 264
0.0132
TRP 265
0.0125
ARG 266
0.0143
ASP 267
0.0141
ILE 268
0.0140
ASP 269
0.0107
LYS 270
0.0133
SER 271
0.0182
ILE 272
0.0157
GLY 273
0.0136
GLU 274
0.0191
TRP 275
0.0216
LEU 276
0.0181
GLN 277
0.0187
ALA 278
0.0242
HIS 279
0.0244
GLY 280
0.0214
VAL 281
0.0167
HIS 282
0.0128
VAL 283
0.0107
ILE 284
0.0077
GLY 285
0.0093
VAL 286
0.0087
ASP 287
0.0113
SER 288
0.0102
LEU 289
0.0130
ARG 290
0.0133
TYR 291
0.0110
PHE 292
0.0104
TRP 293
0.0128
SER 294
0.0127
GLU 295
0.0130
ARG 296
0.0101
THR 297
0.0104
PRO 298
0.0093
GLU 299
0.0118
GLU 300
0.0104
ILE 301
0.0062
ALA 302
0.0072
ASN 303
0.0087
ASP 304
0.0060
THR 305
0.0022
THR 306
0.0048
ALA 307
0.0047
MET 308
0.0021
ILE 309
0.0029
LYS 310
0.0032
LYS 311
0.0015
ALA 312
0.0052
ASP 313
0.0065
PRO 314
0.0045
THR 315
0.0095
GLY 316
0.0110
LYS 317
0.0149
LEU 318
0.0147
PRO 319
0.0163
VAL 320
0.0125
ALA 321
0.0119
VAL 322
0.0072
LEU 323
0.0076
GLY 324
0.0054
TYR 325
0.0078
SER 326
0.0069
PHE 327
0.0056
GLY 328
0.0040
ALA 329
0.0035
ASP 330
0.0006
THR 331
0.0024
PHE 332
0.0027
PRO 333
0.0070
PHE 334
0.0087
ALA 335
0.0086
TRP 336
0.0109
LYS 337
0.0149
TYR 338
0.0138
LEU 339
0.0116
ASP 340
0.0141
PRO 341
0.0177
SER 342
0.0160
ILE 343
0.0123
GLN 344
0.0152
ASP 345
0.0186
ARG 346
0.0162
THR 347
0.0146
ARG 348
0.0184
MET 349
0.0161
VAL 350
0.0122
GLY 351
0.0123
LEU 352
0.0093
LEU 353
0.0108
GLY 354
0.0099
VAL 355
0.0065
GLU 356
0.0040
THR 357
0.0039
THR 358
0.0026
THR 359
0.0041
THR 360
0.0078
PHE 361
0.0078
GLN 362
0.0108
VAL 363
0.0118
SER 364
0.0143
ILE 365
0.0156
GLU 366
0.0150
GLY 367
0.0131
TRP 368
0.0145
LEU 369
0.0155
GLY 370
0.0121
MET 371
0.0113
ASN 372
0.0072
GLY 373
0.0074
ASP 374
0.0105
LYS 375
0.0088
ASP 376
0.0085
VAL 377
0.0068
VAL 378
0.0107
PRO 379
0.0142
ALA 380
0.0119
ILE 381
0.0121
ALA 382
0.0171
SER 383
0.0174
ILE 384
0.0164
PRO 385
0.0207
LEU 386
0.0208
ASP 387
0.0235
ARG 388
0.0196
VAL 389
0.0170
VAL 390
0.0175
CYS 391
0.0150
VAL 392
0.0161
TYR 393
0.0156
GLY 394
0.0179
GLN 395
0.0203
GLU 396
0.0183
GLU 397
0.0136
ASP 398
0.0111
ASP 399
0.0071
THR 400
0.0093
ALA 401
0.0094
CYS 402
0.0138
THR 403
0.0163
ALA 404
0.0155
ASP 405
0.0202
GLU 406
0.0201
LEU 407
0.0190
LYS 408
0.0236
GLY 409
0.0252
MET 410
0.0215
ASP 411
0.0226
THR 412
0.0210
MET 413
0.0218
LYS 414
0.0219
LEU 415
0.0230
PRO 416
0.0250
GLY 417
0.0227
GLY 418
0.0181
HIS 419
0.0146
HIS 420
0.0179
PHE 421
0.0204
ASP 422
0.0244
GLU 423
0.0238
ASN 424
0.0251
TYR 425
0.0217
GLU 426
0.0251
PRO 427
0.0265
ILE 428
0.0216
ALA 429
0.0207
ALA 430
0.0253
ALA 431
0.0246
LEU 432
0.0201
LEU 433
0.0221
ASP 434
0.0262
LYS 435
0.0239
MET 436
0.0208
ARG 437
0.0248
SER 438
0.0280
ARG 439
0.0249
ALA 440
0.0237
GLY 441
0.0288
LEU 442
0.0284
PRO 443
0.0328
PRO 444
0.0334
ARG 445
0.0317
PRO 446
0.0369
ALA 447
0.0401
ARG 448
0.0409
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.