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 = 0.0417
ALA 1
0.0417
SER 2
0.0338
LEU 3
0.0238
HIS 4
0.0192
SER 5
0.0150
GLY 6
0.0112
LYS 7
0.0127
ILE 8
0.0097
ALA 9
0.0055
ARG 10
0.0059
PHE 11
0.0062
TRP 12
0.0011
ALA 13
0.0029
GLN 14
0.0073
LEU 15
0.0068
TYR 16
0.0074
ASN 17
0.0102
ALA 18
0.0079
ASP 19
0.0108
GLU 20
0.0089
PRO 21
0.0063
VAL 22
0.0039
ILE 23
0.0073
HIS 24
0.0100
ALA 25
0.0100
SER 26
0.0142
ALA 27
0.0163
GLU 28
0.0212
ARG 29
0.0205
LEU 30
0.0157
SER 31
0.0164
ASN 32
0.0144
ILE 33
0.0102
PRO 34
0.0081
VAL 35
0.0040
TYR 36
0.0025
MET 37
0.0023
PRO 38
0.0068
LYS 39
0.0091
GLY 40
0.0116
ASP 41
0.0121
PRO 42
0.0100
VAL 43
0.0114
GLY 44
0.0095
LEU 45
0.0068
ALA 46
0.0037
ILE 47
0.0020
LEU 48
0.0046
LEU 49
0.0083
SER 50
0.0138
ASP 51
0.0171
GLU 52
0.0217
LYS 53
0.0251
GLY 54
0.0211
ILE 55
0.0193
GLY 56
0.0231
ASP 57
0.0246
GLN 58
0.0218
GLU 59
0.0164
ARG 60
0.0176
SER 61
0.0192
TYR 62
0.0149
MET 63
0.0109
ASP 64
0.0134
ALA 65
0.0152
MET 66
0.0109
LEU 67
0.0090
ALA 68
0.0134
ARG 69
0.0137
ASN 70
0.0104
ILE 71
0.0074
ILE 72
0.0038
VAL 73
0.0018
MET 74
0.0034
PRO 75
0.0069
VAL 76
0.0110
GLU 77
0.0166
LEU 78
0.0169
GLY 79
0.0225
PRO 80
0.0237
TRP 81
0.0196
ARG 82
0.0217
ALA 83
0.0275
ALA 84
0.0268
LEU 85
0.0241
ASP 86
0.0285
LYS 87
0.0336
GLU 88
0.0321
ASP 89
0.0363
GLY 90
0.0340
GLU 91
0.0290
CYS 92
0.0236
ASN 93
0.0214
TYR 94
0.0194
LEU 95
0.0147
ASP 96
0.0148
SER 97
0.0182
ASP 98
0.0151
PHE 99
0.0108
GLU 100
0.0133
ALA 101
0.0147
ILE 102
0.0107
ALA 103
0.0107
LYS 104
0.0129
GLU 105
0.0126
ALA 106
0.0101
LEU 107
0.0111
ARG 108
0.0124
GLY 109
0.0119
LEU 110
0.0101
ASP 111
0.0140
LEU 112
0.0129
GLY 113
0.0145
VAL 114
0.0141
TYR 115
0.0139
PHE 116
0.0125
HIS 117
0.0125
PRO 118
0.0088
VAL 119
0.0071
LEU 120
0.0037
THR 121
0.0034
GLY 122
0.0074
ILE 123
0.0130
GLY 124
0.0150
GLN 125
0.0133
GLY 126
0.0100
ALA 127
0.0069
THR 128
0.0052
ILE 129
0.0063
ALA 130
0.0020
TYR 131
0.0028
ALA 132
0.0062
ALA 133
0.0095
ALA 134
0.0101
SER 135
0.0120
ASP 136
0.0157
SER 137
0.0165
PRO 138
0.0208
ASP 139
0.0200
ALA 140
0.0180
THR 141
0.0168
ILE 142
0.0130
ALA 143
0.0132
GLY 144
0.0111
ALA 145
0.0072
VAL 146
0.0082
SER 147
0.0077
LEU 148
0.0133
ASP 149
0.0166
PRO 150
0.0117
THR 151
0.0145
PRO 152
0.0135
ALA 153
0.0140
ARG 154
0.0201
THR 155
0.0207
ARG 156
0.0255
LEU 157
0.0228
PRO 158
0.0168
SER 159
0.0151
CYS 160
0.0194
THR 161
0.0158
GLU 162
0.0198
LYS 163
0.0173
ALA 164
0.0111
GLU 165
0.0104
ALA 166
0.0099
ILE 167
0.0083
LYS 168
0.0143
GLY 169
0.0162
PRO 170
0.0226
ASP 171
0.0256
GLY 172
0.0230
GLY 173
0.0182
PHE 174
0.0123
THR 175
0.0063
TYR 176
0.0027
SER 177
0.0051
VAL 178
0.0087
ASN 179
0.0136
ALA 180
0.0149
ALA 181
0.0202
LEU 182
0.0175
PRO 183
0.0201
ALA 184
0.0170
PRO 185
0.0164
ALA 186
0.0119
LEU 187
0.0136
LEU 188
0.0124
ILE 189
0.0172
SER 190
0.0203
PRO 191
0.0265
PRO 192
0.0312
GLY 193
0.0305
SER 194
0.0241
PRO 195
0.0220
VAL 196
0.0248
ASN 197
0.0261
ASN 198
0.0315
PRO 199
0.0297
VAL 200
0.0348
GLU 201
0.0330
ALA 202
0.0262
ARG 203
0.0282
ARG 204
0.0336
LYS 205
0.0285
ASN 206
0.0247
ILE 207
0.0190
ALA 208
0.0150
VAL 209
0.0194
LEU 210
0.0191
GLN 211
0.0234
THR 212
0.0264
ALA 213
0.0300
PRO 214
0.0339
ASP 215
0.0322
PHE 216
0.0271
SER 217
0.0278
ALA 218
0.0286
ARG 219
0.0233
MET 220
0.0197
LYS 221
0.0222
MET 222
0.0214
ALA 223
0.0148
VAL 224
0.0144
ASP 225
0.0182
ASN 226
0.0153
VAL 227
0.0104
VAL 228
0.0125
ALA 229
0.0151
MET 230
0.0134
ALA 231
0.0113
ASP 232
0.0124
GLN 233
0.0140
ASP 234
0.0132
ALA 235
0.0107
LYS 236
0.0127
ASN 237
0.0143
GLU 238
0.0131
ALA 239
0.0119
LEU 240
0.0116
PRO 241
0.0147
ILE 242
0.0141
ILE 243
0.0164
ASP 244
0.0192
LEU 245
0.0182
PRO 246
0.0211
ALA 247
0.0201
LYS 248
0.0219
GLY 249
0.0257
GLY 250
0.0285
ASN 251
0.0271
ALA 252
0.0223
ASP 253
0.0212
MET 254
0.0177
VAL 255
0.0155
ALA 256
0.0098
VAL 257
0.0080
PHE 258
0.0055
TYR 259
0.0066
SER 260
0.0094
GLY 261
0.0112
ASP 262
0.0127
GLY 263
0.0150
GLY 264
0.0141
TRP 265
0.0144
ARG 266
0.0160
ASP 267
0.0162
ILE 268
0.0121
ASP 269
0.0104
LYS 270
0.0132
SER 271
0.0120
ILE 272
0.0070
GLY 273
0.0093
GLU 274
0.0129
TRP 275
0.0092
LEU 276
0.0086
GLN 277
0.0140
ALA 278
0.0147
HIS 279
0.0128
GLY 280
0.0169
VAL 281
0.0143
HIS 282
0.0166
VAL 283
0.0122
ILE 284
0.0125
GLY 285
0.0114
VAL 286
0.0109
ASP 287
0.0129
SER 288
0.0116
LEU 289
0.0129
ARG 290
0.0131
TYR 291
0.0119
PHE 292
0.0110
TRP 293
0.0129
SER 294
0.0134
GLU 295
0.0109
ARG 296
0.0080
THR 297
0.0050
PRO 298
0.0012
GLU 299
0.0051
GLU 300
0.0074
ILE 301
0.0053
ALA 302
0.0070
ASN 303
0.0108
ASP 304
0.0108
THR 305
0.0091
THR 306
0.0134
ALA 307
0.0164
MET 308
0.0153
ILE 309
0.0158
LYS 310
0.0219
LYS 311
0.0236
ALA 312
0.0219
ASP 313
0.0247
PRO 314
0.0295
THR 315
0.0317
GLY 316
0.0278
LYS 317
0.0284
LEU 318
0.0236
PRO 319
0.0202
VAL 320
0.0153
ALA 321
0.0103
VAL 322
0.0060
LEU 323
0.0015
GLY 324
0.0030
TYR 325
0.0074
SER 326
0.0107
PHE 327
0.0096
GLY 328
0.0059
ALA 329
0.0054
ASP 330
0.0077
THR 331
0.0046
PHE 332
0.0013
PRO 333
0.0062
PHE 334
0.0056
ALA 335
0.0050
TRP 336
0.0093
LYS 337
0.0117
TYR 338
0.0101
LEU 339
0.0120
ASP 340
0.0172
PRO 341
0.0206
SER 342
0.0229
ILE 343
0.0182
GLN 344
0.0175
ASP 345
0.0220
ARG 346
0.0210
THR 347
0.0164
ARG 348
0.0173
MET 349
0.0127
VAL 350
0.0092
GLY 351
0.0067
LEU 352
0.0073
LEU 353
0.0088
GLY 354
0.0135
VAL 355
0.0124
GLU 356
0.0158
THR 357
0.0174
THR 358
0.0141
THR 359
0.0112
THR 360
0.0099
PHE 361
0.0075
GLN 362
0.0107
VAL 363
0.0124
SER 364
0.0116
ILE 365
0.0129
GLU 366
0.0123
GLY 367
0.0097
TRP 368
0.0117
LEU 369
0.0141
GLY 370
0.0119
MET 371
0.0135
ASN 372
0.0126
GLY 373
0.0142
ASP 374
0.0132
LYS 375
0.0106
ASP 376
0.0143
VAL 377
0.0125
VAL 378
0.0165
PRO 379
0.0165
ALA 380
0.0120
ILE 381
0.0133
ALA 382
0.0180
SER 383
0.0164
ILE 384
0.0155
PRO 385
0.0206
LEU 386
0.0207
ASP 387
0.0222
ARG 388
0.0174
VAL 389
0.0147
VAL 390
0.0130
CYS 391
0.0137
VAL 392
0.0131
TYR 393
0.0173
GLY 394
0.0209
GLN 395
0.0261
GLU 396
0.0287
GLU 397
0.0258
ASP 398
0.0291
ASP 399
0.0242
THR 400
0.0209
ALA 401
0.0192
CYS 402
0.0196
THR 403
0.0255
ALA 404
0.0260
ASP 405
0.0302
GLU 406
0.0271
LEU 407
0.0236
LYS 408
0.0280
GLY 409
0.0265
MET 410
0.0213
ASP 411
0.0196
THR 412
0.0192
MET 413
0.0169
LYS 414
0.0204
LEU 415
0.0188
PRO 416
0.0222
GLY 417
0.0240
GLY 418
0.0237
HIS 419
0.0197
HIS 420
0.0184
PHE 421
0.0174
ASP 422
0.0205
GLU 423
0.0176
ASN 424
0.0136
TYR 425
0.0095
GLU 426
0.0062
PRO 427
0.0058
ILE 428
0.0059
ALA 429
0.0009
ALA 430
0.0027
ALA 431
0.0074
LEU 432
0.0062
LEU 433
0.0079
ASP 434
0.0115
LYS 435
0.0135
MET 436
0.0130
ARG 437
0.0167
SER 438
0.0198
ARG 439
0.0203
ALA 440
0.0214
GLY 441
0.0253
LEU 442
0.0232
PRO 443
0.0231
PRO 444
0.0184
ARG 445
0.0146
PRO 446
0.0158
ALA 447
0.0116
ARG 448
0.0099
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.