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 = 0.0715
PRO 1
0.0082
ILE 2
0.0071
THR 3
0.0080
ILE 4
0.0080
ASN 5
0.0085
ASN 6
0.0081
PHE 7
0.0094
ARG 8
0.0082
TYR 9
0.0048
SER 10
0.0052
ASP 11
0.0092
PRO 12
0.0107
VAL 13
0.0143
ASN 14
0.0182
ASN 15
0.0195
ASP 16
0.0172
THR 17
0.0137
ILE 18
0.0115
ILE 19
0.0132
MET 20
0.0136
MET 21
0.0128
GLU 22
0.0148
PRO 23
0.0126
PRO 24
0.0128
TYR 25
0.0144
CYS 26
0.0160
LYS 27
0.0167
GLY 28
0.0224
LEU 29
0.0218
ASP 30
0.0211
ILE 31
0.0166
TYR 32
0.0140
TYR 33
0.0100
LYS 34
0.0073
ALA 35
0.0071
PHE 36
0.0073
LYS 37
0.0074
ILE 38
0.0063
THR 39
0.0074
ASP 40
0.0073
ARG 41
0.0071
ILE 42
0.0058
TRP 43
0.0062
ILE 44
0.0040
VAL 45
0.0046
PRO 46
0.0011
GLU 47
0.0036
ARG 48
0.0069
TYR 49
0.0072
GLU 50
0.0107
PHE 51
0.0102
GLY 52
0.0114
THR 53
0.0115
LYS 54
0.0091
PRO 55
0.0122
GLU 56
0.0169
ASP 57
0.0180
PHE 58
0.0186
ASN 59
0.0252
PRO 60
0.0281
PRO 61
0.0300
SER 62
0.0445
SER 63
0.0415
LEU 64
0.0385
ILE 65
0.0550
GLU 66
0.0603
GLY 67
0.0416
ALA 68
0.0336
SER 69
0.0215
GLU 70
0.0191
TYR 71
0.0182
TYR 72
0.0196
ASP 73
0.0180
PRO 74
0.0174
ASN 75
0.0166
TYR 76
0.0118
LEU 77
0.0084
ARG 78
0.0105
THR 79
0.0102
ASP 80
0.0078
SER 81
0.0107
ASP 82
0.0094
LYS 83
0.0059
ASP 84
0.0077
ARG 85
0.0093
PHE 86
0.0063
LEU 87
0.0051
GLN 88
0.0078
THR 89
0.0076
MET 90
0.0047
VAL 91
0.0056
LYS 92
0.0083
LEU 93
0.0064
PHE 94
0.0055
ASN 95
0.0075
ARG 96
0.0085
ILE 97
0.0062
LYS 98
0.0073
ASN 99
0.0093
ASN 100
0.0075
VAL 101
0.0082
ALA 102
0.0071
GLY 103
0.0050
GLU 104
0.0055
ALA 105
0.0060
LEU 106
0.0036
LEU 107
0.0032
ASP 108
0.0041
LYS 109
0.0030
ILE 110
0.0032
ILE 111
0.0044
ASN 112
0.0054
ALA 113
0.0031
ILE 114
0.0043
PRO 115
0.0017
TYR 116
0.0020
LEU 117
0.0015
GLY 118
0.0053
ASN 119
0.0093
SER 120
0.0142
TYR 121
0.0163
SER 122
0.0129
LEU 123
0.0142
LEU 124
0.0156
ASP 125
0.0125
LYS 126
0.0068
PHE 127
0.0020
ASP 128
0.0051
THR 129
0.0076
ASN 130
0.0118
SER 131
0.0106
ASN 132
0.0108
SER 133
0.0087
VAL 134
0.0074
SER 135
0.0107
PHE 136
0.0133
ASN 137
0.0165
LEU 138
0.0171
LEU 139
0.0206
GLU 140
0.0232
GLN 141
0.0257
ASP 142
0.0360
PRO 143
0.0416
SER 144
0.0490
GLY 145
0.0426
ALA 146
0.0411
THR 147
0.0331
THR 148
0.0280
LYS 149
0.0241
SER 150
0.0208
ALA 151
0.0160
MET 152
0.0135
LEU 153
0.0101
THR 154
0.0083
ASN 155
0.0060
LEU 156
0.0060
ILE 157
0.0067
ILE 158
0.0041
PHE 159
0.0041
GLY 160
0.0032
PRO 161
0.0068
GLY 162
0.0100
PRO 163
0.0150
VAL 164
0.0149
LEU 165
0.0106
ASN 166
0.0089
LYS 167
0.0091
ASN 168
0.0061
GLU 169
0.0042
VAL 170
0.0050
ARG 171
0.0078
GLY 172
0.0082
ILE 173
0.0097
VAL 174
0.0116
LEU 175
0.0149
ARG 176
0.0207
VAL 177
0.0213
ASP 178
0.0290
ASN 179
0.0310
LYS 180
0.0266
ASN 181
0.0196
TYR 182
0.0155
PHE 183
0.0111
PRO 184
0.0078
CYS 185
0.0061
ARG 186
0.0081
ASP 187
0.0107
GLY 188
0.0085
PHE 189
0.0065
GLY 190
0.0025
SER 191
0.0046
ILE 192
0.0069
MET 193
0.0065
GLN 194
0.0068
MET 195
0.0049
ALA 196
0.0049
PHE 197
0.0027
CYS 198
0.0043
PRO 199
0.0054
GLU 200
0.0094
TYR 201
0.0097
VAL 202
0.0078
PRO 203
0.0068
THR 204
0.0053
PHE 205
0.0047
ASP 206
0.0056
ASN 207
0.0073
VAL 208
0.0159
ILE 209
0.0236
GLU 210
0.0330
ASN 211
0.0503
ILE 212
0.0629
THR 213
0.0715
SER 214
0.0570
LEU 215
0.0529
THR 216
0.0374
ILE 217
0.0228
GLY 218
0.0152
LYS 219
0.0092
SER 220
0.0021
LYS 221
0.0034
TYR 222
0.0042
PHE 223
0.0057
GLN 224
0.0034
ASP 225
0.0052
PRO 226
0.0045
ALA 227
0.0050
LEU 228
0.0036
LEU 229
0.0010
LEU 230
0.0017
MET 231
0.0031
HIS 232
0.0027
GLU 233
0.0021
LEU 234
0.0027
ILE 235
0.0026
HIS 236
0.0028
VAL 237
0.0027
LEU 238
0.0017
HIS 239
0.0018
GLY 240
0.0028
LEU 241
0.0018
TYR 242
0.0021
GLY 243
0.0047
MET 244
0.0048
GLN 245
0.0051
VAL 246
0.0070
SER 247
0.0104
SER 248
0.0124
HIS 249
0.0102
GLU 250
0.0108
ILE 251
0.0105
ILE 252
0.0154
PRO 253
0.0189
SER 254
0.0258
LYS 255
0.0311
GLN 256
0.0310
GLU 257
0.0296
ILE 258
0.0307
TYR 259
0.0209
MET 260
0.0208
GLN 261
0.0211
HIS 262
0.0234
THR 263
0.0237
TYR 264
0.0222
PRO 265
0.0158
ILE 266
0.0117
SER 267
0.0090
ALA 268
0.0049
GLU 269
0.0046
GLU 270
0.0052
LEU 271
0.0055
PHE 272
0.0029
THR 273
0.0031
PHE 274
0.0048
GLY 275
0.0064
GLY 276
0.0093
GLN 277
0.0133
ASP 278
0.0105
ALA 279
0.0073
ASN 280
0.0110
LEU 281
0.0109
ILE 282
0.0062
SER 283
0.0041
ILE 284
0.0038
ASP 285
0.0090
ILE 286
0.0084
LYS 287
0.0058
ASN 288
0.0105
ASP 289
0.0136
LEU 290
0.0108
TYR 291
0.0112
GLU 292
0.0160
LYS 293
0.0153
THR 294
0.0121
LEU 295
0.0159
ASN 296
0.0185
ASP 297
0.0152
TYR 298
0.0145
LYS 299
0.0196
ALA 300
0.0192
ILE 301
0.0147
ALA 302
0.0184
ASN 303
0.0219
LYS 304
0.0169
LEU 305
0.0146
SER 306
0.0198
GLN 307
0.0182
VAL 308
0.0123
THR 309
0.0116
SER 310
0.0054
CYS 311
0.0023
ASN 312
0.0060
ASP 313
0.0093
PRO 314
0.0113
ASN 315
0.0150
ILE 316
0.0109
ASP 317
0.0134
ILE 318
0.0109
ASP 319
0.0160
SER 320
0.0162
TYR 321
0.0107
LYS 322
0.0133
GLN 323
0.0170
ILE 324
0.0131
TYR 325
0.0106
GLN 326
0.0161
GLN 327
0.0166
LYS 328
0.0101
TYR 329
0.0113
GLN 330
0.0162
PHE 331
0.0199
ASP 332
0.0262
LYS 333
0.0297
ASP 334
0.0370
SER 335
0.0457
ASN 336
0.0423
GLY 337
0.0327
GLN 338
0.0288
TYR 339
0.0241
ILE 340
0.0253
VAL 341
0.0218
ASN 342
0.0237
GLU 343
0.0214
ASP 344
0.0213
LYS 345
0.0188
PHE 346
0.0143
GLN 347
0.0136
ILE 348
0.0127
LEU 349
0.0086
TYR 350
0.0069
ASN 351
0.0062
SER 352
0.0041
ILE 353
0.0015
MET 354
0.0013
TYR 355
0.0007
GLY 356
0.0011
PHE 357
0.0023
THR 358
0.0049
GLU 359
0.0042
VAL 360
0.0059
GLU 361
0.0071
LEU 362
0.0060
GLY 363
0.0055
LYS 364
0.0086
LYS 365
0.0090
PHE 366
0.0083
ASN 367
0.0113
ILE 368
0.0083
LYS 369
0.0072
THR 370
0.0067
ARG 371
0.0072
LEU 372
0.0119
SER 373
0.0120
TYR 374
0.0099
PHE 375
0.0137
SER 376
0.0133
MET 377
0.0135
ASN 378
0.0110
HIS 379
0.0097
ASP 380
0.0154
PRO 381
0.0130
VAL 382
0.0131
LYS 383
0.0141
ILE 384
0.0134
PRO 385
0.0156
ASN 386
0.0164
LEU 387
0.0133
LEU 388
0.0147
ASP 389
0.0175
ASP 390
0.0179
THR 391
0.0206
ILE 392
0.0172
TYR 393
0.0142
ASN 394
0.0138
ASP 395
0.0121
THR 396
0.0141
GLU 397
0.0150
GLY 398
0.0119
PHE 399
0.0126
ASN 400
0.0142
ILE 401
0.0185
GLU 402
0.0218
SER 403
0.0255
LYS 404
0.0231
ASP 405
0.0215
LEU 406
0.0172
LYS 407
0.0170
SER 408
0.0169
GLU 409
0.0131
TYR 410
0.0115
LYS 411
0.0121
GLY 412
0.0129
GLN 413
0.0087
ASN 414
0.0087
MET 415
0.0103
ARG 416
0.0119
VAL 417
0.0146
ASN 418
0.0158
THR 419
0.0176
ASN 420
0.0203
ALA 421
0.0166
PHE 422
0.0157
ARG 423
0.0184
ASN 424
0.0195
VAL 425
0.0210
ASP 426
0.0265
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.