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 = 0.1196
PRO 1
0.0075
ILE 2
0.0049
THR 3
0.0049
ILE 4
0.0044
ASN 5
0.0058
ASN 6
0.0064
PHE 7
0.0080
ARG 8
0.0091
TYR 9
0.0091
SER 10
0.0120
ASP 11
0.0110
PRO 12
0.0114
VAL 13
0.0101
ASN 14
0.0072
ASN 15
0.0075
ASP 16
0.0046
THR 17
0.0053
ILE 18
0.0064
ILE 19
0.0055
MET 20
0.0061
MET 21
0.0054
GLU 22
0.0059
PRO 23
0.0058
PRO 24
0.0056
TYR 25
0.0062
CYS 26
0.0069
LYS 27
0.0063
GLY 28
0.0066
LEU 29
0.0060
ASP 30
0.0062
ILE 31
0.0055
TYR 32
0.0054
TYR 33
0.0058
LYS 34
0.0076
ALA 35
0.0067
PHE 36
0.0065
LYS 37
0.0054
ILE 38
0.0051
THR 39
0.0048
ASP 40
0.0047
ARG 41
0.0039
ILE 42
0.0044
TRP 43
0.0051
ILE 44
0.0056
VAL 45
0.0061
PRO 46
0.0073
GLU 47
0.0084
ARG 48
0.0083
TYR 49
0.0079
GLU 50
0.0098
PHE 51
0.0084
GLY 52
0.0133
THR 53
0.0163
LYS 54
0.0235
PRO 55
0.0246
GLU 56
0.0271
ASP 57
0.0225
PHE 58
0.0177
ASN 59
0.0205
PRO 60
0.0208
PRO 61
0.0266
SER 62
0.0309
SER 63
0.0319
LEU 64
0.0245
ILE 65
0.0247
GLU 66
0.0212
GLY 67
0.0191
ALA 68
0.0173
SER 69
0.0138
GLU 70
0.0148
TYR 71
0.0119
TYR 72
0.0126
ASP 73
0.0114
PRO 74
0.0141
ASN 75
0.0126
TYR 76
0.0088
LEU 77
0.0088
ARG 78
0.0117
THR 79
0.0110
ASP 80
0.0110
SER 81
0.0094
ASP 82
0.0074
LYS 83
0.0077
ASP 84
0.0077
ARG 85
0.0048
PHE 86
0.0042
LEU 87
0.0052
GLN 88
0.0049
THR 89
0.0023
MET 90
0.0023
VAL 91
0.0036
LYS 92
0.0027
LEU 93
0.0017
PHE 94
0.0019
ASN 95
0.0033
ARG 96
0.0033
ILE 97
0.0021
LYS 98
0.0034
ASN 99
0.0046
ASN 100
0.0041
VAL 101
0.0042
ALA 102
0.0028
GLY 103
0.0017
GLU 104
0.0028
ALA 105
0.0022
LEU 106
0.0017
LEU 107
0.0022
ASP 108
0.0022
LYS 109
0.0031
ILE 110
0.0031
ILE 111
0.0032
ASN 112
0.0037
ALA 113
0.0032
ILE 114
0.0034
PRO 115
0.0025
TYR 116
0.0035
LEU 117
0.0071
GLY 118
0.0086
ASN 119
0.0087
SER 120
0.0122
TYR 121
0.0178
SER 122
0.0165
LEU 123
0.0191
LEU 124
0.0185
ASP 125
0.0192
LYS 126
0.0186
PHE 127
0.0137
ASP 128
0.0123
THR 129
0.0106
ASN 130
0.0081
SER 131
0.0056
ASN 132
0.0021
SER 133
0.0005
VAL 134
0.0026
SER 135
0.0039
PHE 136
0.0073
ASN 137
0.0067
LEU 138
0.0056
LEU 139
0.0070
GLU 140
0.0177
GLN 141
0.0276
ASP 142
0.0659
PRO 143
0.1007
SER 144
0.1179
GLY 145
0.0817
ALA 146
0.0609
THR 147
0.0303
THR 148
0.0224
LYS 149
0.0138
SER 150
0.0186
ALA 151
0.0063
MET 152
0.0054
LEU 153
0.0055
THR 154
0.0038
ASN 155
0.0038
LEU 156
0.0041
ILE 157
0.0045
ILE 158
0.0046
PHE 159
0.0056
GLY 160
0.0057
PRO 161
0.0063
GLY 162
0.0088
PRO 163
0.0124
VAL 164
0.0112
LEU 165
0.0078
ASN 166
0.0073
LYS 167
0.0080
ASN 168
0.0053
GLU 169
0.0046
VAL 170
0.0029
ARG 171
0.0035
GLY 172
0.0042
ILE 173
0.0020
VAL 174
0.0042
LEU 175
0.0092
ARG 176
0.0178
VAL 177
0.0232
ASP 178
0.0372
ASN 179
0.0350
LYS 180
0.0288
ASN 181
0.0158
TYR 182
0.0126
PHE 183
0.0089
PRO 184
0.0045
CYS 185
0.0047
ARG 186
0.0063
ASP 187
0.0085
GLY 188
0.0063
PHE 189
0.0046
GLY 190
0.0025
SER 191
0.0024
ILE 192
0.0031
MET 193
0.0034
GLN 194
0.0040
MET 195
0.0039
ALA 196
0.0050
PHE 197
0.0036
CYS 198
0.0034
PRO 199
0.0019
GLU 200
0.0026
TYR 201
0.0050
VAL 202
0.0062
PRO 203
0.0076
THR 204
0.0087
PHE 205
0.0091
ASP 206
0.0079
ASN 207
0.0091
VAL 208
0.0070
ILE 209
0.0156
GLU 210
0.0192
ASN 211
0.0225
ILE 212
0.0303
THR 213
0.0560
SER 214
0.0826
LEU 215
0.1196
THR 216
0.0892
ILE 217
0.0860
GLY 218
0.0527
LYS 219
0.0131
SER 220
0.0087
LYS 221
0.0091
TYR 222
0.0100
PHE 223
0.0082
GLN 224
0.0071
ASP 225
0.0062
PRO 226
0.0036
ALA 227
0.0030
LEU 228
0.0036
LEU 229
0.0034
LEU 230
0.0021
MET 231
0.0018
HIS 232
0.0023
GLU 233
0.0024
LEU 234
0.0016
ILE 235
0.0017
HIS 236
0.0023
VAL 237
0.0026
LEU 238
0.0033
HIS 239
0.0037
GLY 240
0.0036
LEU 241
0.0035
TYR 242
0.0045
GLY 243
0.0050
MET 244
0.0064
GLN 245
0.0055
VAL 246
0.0054
SER 247
0.0077
SER 248
0.0101
HIS 249
0.0081
GLU 250
0.0075
ILE 251
0.0057
ILE 252
0.0081
PRO 253
0.0097
SER 254
0.0120
LYS 255
0.0148
GLN 256
0.0142
GLU 257
0.0137
ILE 258
0.0132
TYR 259
0.0121
MET 260
0.0118
GLN 261
0.0116
HIS 262
0.0133
THR 263
0.0120
TYR 264
0.0118
PRO 265
0.0099
ILE 266
0.0074
SER 267
0.0060
ALA 268
0.0030
GLU 269
0.0029
GLU 270
0.0026
LEU 271
0.0029
PHE 272
0.0009
THR 273
0.0013
PHE 274
0.0034
GLY 275
0.0033
GLY 276
0.0059
GLN 277
0.0070
ASP 278
0.0057
ALA 279
0.0028
ASN 280
0.0049
LEU 281
0.0039
ILE 282
0.0008
SER 283
0.0049
ILE 284
0.0092
ASP 285
0.0115
ILE 286
0.0089
LYS 287
0.0087
ASN 288
0.0127
ASP 289
0.0126
LEU 290
0.0103
TYR 291
0.0116
GLU 292
0.0131
LYS 293
0.0119
THR 294
0.0100
LEU 295
0.0111
ASN 296
0.0116
ASP 297
0.0097
TYR 298
0.0080
LYS 299
0.0095
ALA 300
0.0104
ILE 301
0.0075
ALA 302
0.0062
ASN 303
0.0105
LYS 304
0.0114
LEU 305
0.0087
SER 306
0.0105
GLN 307
0.0159
VAL 308
0.0160
THR 309
0.0204
SER 310
0.0229
CYS 311
0.0207
ASN 312
0.0222
ASP 313
0.0225
PRO 314
0.0292
ASN 315
0.0277
ILE 316
0.0203
ASP 317
0.0207
ILE 318
0.0175
ASP 319
0.0167
SER 320
0.0158
TYR 321
0.0110
LYS 322
0.0091
GLN 323
0.0096
ILE 324
0.0084
TYR 325
0.0040
GLN 326
0.0039
GLN 327
0.0070
LYS 328
0.0049
TYR 329
0.0046
GLN 330
0.0060
PHE 331
0.0043
ASP 332
0.0038
LYS 333
0.0030
ASP 334
0.0052
SER 335
0.0067
ASN 336
0.0114
GLY 337
0.0082
GLN 338
0.0083
TYR 339
0.0053
ILE 340
0.0068
VAL 341
0.0085
ASN 342
0.0102
GLU 343
0.0135
ASP 344
0.0149
LYS 345
0.0117
PHE 346
0.0105
GLN 347
0.0127
ILE 348
0.0121
LEU 349
0.0085
TYR 350
0.0085
ASN 351
0.0094
SER 352
0.0068
ILE 353
0.0050
MET 354
0.0050
TYR 355
0.0044
GLY 356
0.0048
PHE 357
0.0032
THR 358
0.0023
GLU 359
0.0036
VAL 360
0.0049
GLU 361
0.0043
LEU 362
0.0035
GLY 363
0.0047
LYS 364
0.0054
LYS 365
0.0048
PHE 366
0.0046
ASN 367
0.0060
ILE 368
0.0060
LYS 369
0.0075
THR 370
0.0082
ARG 371
0.0090
LEU 372
0.0101
SER 373
0.0089
TYR 374
0.0078
PHE 375
0.0097
SER 376
0.0101
MET 377
0.0103
ASN 378
0.0094
HIS 379
0.0099
ASP 380
0.0106
PRO 381
0.0090
VAL 382
0.0077
LYS 383
0.0055
ILE 384
0.0047
PRO 385
0.0038
ASN 386
0.0044
LEU 387
0.0037
LEU 388
0.0035
ASP 389
0.0056
ASP 390
0.0075
THR 391
0.0089
ILE 392
0.0077
TYR 393
0.0062
ASN 394
0.0058
ASP 395
0.0049
THR 396
0.0064
GLU 397
0.0069
GLY 398
0.0060
PHE 399
0.0072
ASN 400
0.0081
ILE 401
0.0091
GLU 402
0.0109
SER 403
0.0124
LYS 404
0.0124
ASP 405
0.0126
LEU 406
0.0103
LYS 407
0.0093
SER 408
0.0104
GLU 409
0.0094
TYR 410
0.0083
LYS 411
0.0098
GLY 412
0.0088
GLN 413
0.0085
ASN 414
0.0091
MET 415
0.0103
ARG 416
0.0104
VAL 417
0.0099
ASN 418
0.0105
THR 419
0.0109
ASN 420
0.0102
ALA 421
0.0081
PHE 422
0.0077
ARG 423
0.0077
ASN 424
0.0091
VAL 425
0.0085
ASP 426
0.0108
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.