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 = 0.1609
MET 1
0.1609
MET 2
0.0922
LYS 3
0.1159
LYS 4
0.0881
THR 5
0.0676
ILE 6
0.0430
THR 7
0.0223
LEU 8
0.0121
LEU 9
0.0098
THR 10
0.0083
ALA 11
0.0061
LEU 12
0.0045
LEU 13
0.0042
PRO 14
0.0066
LEU 15
0.0074
ALA 16
0.0104
SER 17
0.0133
ALA 18
0.0145
VAL 19
0.0148
ALA 20
0.0179
GLU 21
0.0177
GLU 22
0.0139
PRO 23
0.0133
THR 24
0.0144
LEU 25
0.0109
SER 26
0.0119
PRO 27
0.0110
GLU 28
0.0150
MET 29
0.0151
VAL 30
0.0131
SER 31
0.0174
ALA 32
0.0156
SER 33
0.0155
GLU 34
0.0127
VAL 35
0.0086
ILE 36
0.0078
SER 37
0.0070
THR 38
0.0061
GLN 39
0.0018
GLU 40
0.0019
ASN 41
0.0060
GLN 42
0.0067
THR 43
0.0100
TYR 44
0.0108
THR 45
0.0108
TYR 46
0.0118
VAL 47
0.0094
ARG 48
0.0085
CYS 49
0.0064
TRP 50
0.0038
TYR 51
0.0022
ARG 52
0.0027
THR 53
0.0034
SER 54
0.0059
TYR 55
0.0072
SER 56
0.0091
LYS 57
0.0088
ASP 58
0.0103
ASP 59
0.0096
PRO 60
0.0080
ALA 61
0.0072
THR 62
0.0038
ASP 63
0.0046
TRP 64
0.0079
GLU 65
0.0106
TRP 66
0.0124
ALA 67
0.0127
LYS 68
0.0172
ASN 69
0.0202
GLU 70
0.0251
ASP 71
0.0282
GLY 72
0.0251
SER 73
0.0228
TYR 74
0.0187
PHE 75
0.0158
THR 76
0.0135
ILE 77
0.0102
ASP 78
0.0093
GLY 79
0.0056
TYR 80
0.0045
TRP 81
0.0056
TRP 82
0.0049
SER 83
0.0078
SER 84
0.0097
VAL 85
0.0120
SER 86
0.0105
PHE 87
0.0098
LYS 88
0.0072
ASN 89
0.0059
MET 90
0.0035
PHE 91
0.0037
TYR 92
0.0020
THR 93
0.0047
ASN 94
0.0066
THR 95
0.0080
SER 96
0.0082
GLN 97
0.0058
ASN 98
0.0084
VAL 99
0.0098
ILE 100
0.0088
ARG 101
0.0082
GLN 102
0.0111
ARG 103
0.0127
CYS 104
0.0098
GLU 105
0.0109
ALA 106
0.0145
THR 107
0.0136
LEU 108
0.0104
ASP 109
0.0118
LEU 110
0.0066
ALA 111
0.0075
ASN 112
0.0060
GLU 113
0.0084
ASN 114
0.0064
ALA 115
0.0025
ASP 116
0.0031
ILE 117
0.0030
THR 118
0.0026
PHE 119
0.0042
PHE 120
0.0047
ALA 121
0.0066
ALA 122
0.0093
ASP 123
0.0124
ASN 124
0.0131
ARG 125
0.0139
PHE 126
0.0137
SER 127
0.0102
TYR 128
0.0081
ASN 129
0.0054
HIS 130
0.0050
THR 131
0.0023
ILE 132
0.0026
TRP 133
0.0017
SER 134
0.0042
ASN 135
0.0044
ASP 136
0.0071
ALA 137
0.0096
ALA 138
0.0110
MET 139
0.0139
GLN 140
0.0114
PRO 141
0.0113
ASP 142
0.0096
GLN 143
0.0077
ILE 144
0.0059
ASN 145
0.0056
LYS 146
0.0043
VAL 147
0.0033
VAL 148
0.0035
ALA 149
0.0031
LEU 150
0.0033
GLY 151
0.0025
ASP 152
0.0025
SER 153
0.0030
LEU 154
0.0031
SER 155
0.0029
ASP 156
0.0030
THR 157
0.0028
GLY 158
0.0035
ASN 159
0.0033
ILE 160
0.0056
PHE 161
0.0044
ASN 162
0.0046
ALA 163
0.0067
SER 164
0.0063
GLN 165
0.0056
TRP 166
0.0037
ARG 167
0.0045
PHE 168
0.0056
PRO 169
0.0058
ASN 170
0.0068
PRO 171
0.0061
ASN 172
0.0088
SER 173
0.0083
TRP 174
0.0063
PHE 175
0.0050
LEU 176
0.0038
GLY 177
0.0045
HIS 178
0.0041
PHE 179
0.0046
SER 180
0.0051
ASN 181
0.0066
GLY 182
0.0052
PHE 183
0.0041
VAL 184
0.0037
TRP 185
0.0035
THR 186
0.0032
GLU 187
0.0035
TYR 188
0.0036
ILE 189
0.0034
ALA 190
0.0026
LYS 191
0.0020
ALA 192
0.0026
LYS 193
0.0043
ASN 194
0.0042
LEU 195
0.0037
PRO 196
0.0035
LEU 197
0.0026
TYR 198
0.0024
ASN 199
0.0027
TRP 200
0.0030
ALA 201
0.0029
VAL 202
0.0030
GLY 203
0.0033
GLY 204
0.0025
ALA 205
0.0027
ALA 206
0.0029
GLY 207
0.0035
GLU 208
0.0034
ASN 209
0.0030
GLN 210
0.0018
TYR 211
0.0069
ILE 212
0.0064
ALA 213
0.0040
LEU 214
0.0024
THR 215
0.0022
GLY 216
0.0024
VAL 217
0.0031
GLY 218
0.0035
GLU 219
0.0038
GLN 220
0.0036
VAL 221
0.0046
SER 222
0.0054
SER 223
0.0052
TYR 224
0.0047
LEU 225
0.0061
THR 226
0.0074
TYR 227
0.0048
ALA 228
0.0052
LYS 229
0.0074
LEU 230
0.0044
ALA 231
0.0039
LYS 232
0.0049
ASN 233
0.0077
TYR 234
0.0070
LYS 235
0.0078
PRO 236
0.0067
ALA 237
0.0076
ASN 238
0.0068
THR 239
0.0053
LEU 240
0.0043
PHE 241
0.0040
THR 242
0.0032
LEU 243
0.0033
GLU 244
0.0025
PHE 245
0.0026
GLY 246
0.0030
LEU 247
0.0026
ASN 248
0.0028
ASP 249
0.0039
PHE 250
0.0051
MET 251
0.0046
ASN 252
0.0047
TYR 253
0.0053
ASN 254
0.0071
ARG 255
0.0066
GLY 256
0.0075
VAL 257
0.0060
PRO 258
0.0064
GLU 259
0.0065
VAL 260
0.0049
LYS 261
0.0043
ALA 262
0.0052
ASP 263
0.0050
TYR 264
0.0039
ALA 265
0.0045
GLU 266
0.0056
ALA 267
0.0050
LEU 268
0.0051
ILE 269
0.0061
ARG 270
0.0060
LEU 271
0.0059
THR 272
0.0064
ASP 273
0.0073
ALA 274
0.0072
GLY 275
0.0073
ALA 276
0.0064
LYS 277
0.0061
ASN 278
0.0050
PHE 279
0.0042
MET 280
0.0029
LEU 281
0.0028
MET 282
0.0029
THR 283
0.0033
LEU 284
0.0035
PRO 285
0.0043
ASP 286
0.0061
ALA 287
0.0040
THR 288
0.0062
LYS 289
0.0049
ALA 290
0.0023
PRO 291
0.0014
GLN 292
0.0024
PHE 293
0.0054
LYS 294
0.0046
TYR 295
0.0106
SER 296
0.0189
THR 297
0.0271
GLN 298
0.0226
GLU 299
0.0216
GLU 300
0.0177
ILE 301
0.0147
ASP 302
0.0147
LYS 303
0.0124
ILE 304
0.0087
ARG 305
0.0087
ALA 306
0.0093
LYS 307
0.0067
VAL 308
0.0055
LEU 309
0.0063
GLU 310
0.0056
MET 311
0.0043
ASN 312
0.0041
GLU 313
0.0042
PHE 314
0.0036
ILE 315
0.0027
LYS 316
0.0027
ALA 317
0.0030
GLN 318
0.0030
ALA 319
0.0023
MET 320
0.0023
TYR 321
0.0039
TYR 322
0.0045
LYS 323
0.0040
ALA 324
0.0044
GLN 325
0.0057
GLY 326
0.0057
TYR 327
0.0054
ASN 328
0.0044
ILE 329
0.0037
THR 330
0.0029
LEU 331
0.0032
PHE 332
0.0037
ASP 333
0.0042
THR 334
0.0051
HIS 335
0.0056
ALA 336
0.0077
LEU 337
0.0073
PHE 338
0.0061
GLU 339
0.0077
THR 340
0.0095
LEU 341
0.0082
THR 342
0.0069
SER 343
0.0087
ALA 344
0.0107
PRO 345
0.0100
GLU 346
0.0125
GLU 347
0.0135
HIS 348
0.0119
GLY 349
0.0130
PHE 350
0.0107
VAL 351
0.0108
ASN 352
0.0087
ALA 353
0.0066
SER 354
0.0048
ASP 355
0.0058
PRO 356
0.0062
CYS 357
0.0090
LEU 358
0.0097
ASP 359
0.0110
ILE 360
0.0093
ASN 361
0.0094
ARG 362
0.0088
SER 363
0.0083
SER 364
0.0129
SER 365
0.0107
VAL 366
0.0142
ASP 367
0.0106
TYR 368
0.0084
MET 369
0.0100
TYR 370
0.0130
THR 371
0.0135
HIS 372
0.0127
ALA 373
0.0138
LEU 374
0.0127
ARG 375
0.0123
SER 376
0.0144
GLU 377
0.0132
CYS 378
0.0124
ALA 379
0.0149
ALA 380
0.0163
SER 381
0.0151
GLY 382
0.0125
ALA 383
0.0101
GLU 384
0.0101
LYS 385
0.0113
PHE 386
0.0089
VAL 387
0.0068
PHE 388
0.0054
TRP 389
0.0062
ASP 390
0.0053
VAL 391
0.0038
THR 392
0.0022
HIS 393
0.0034
PRO 394
0.0045
THR 395
0.0058
THR 396
0.0056
ALA 397
0.0068
THR 398
0.0058
HIS 399
0.0048
ARG 400
0.0059
TYR 401
0.0064
VAL 402
0.0052
ALA 403
0.0043
GLU 404
0.0054
LYS 405
0.0053
MET 406
0.0038
LEU 407
0.0035
GLU 408
0.0038
SER 409
0.0038
SER 410
0.0039
ASN 411
0.0035
ASN 412
0.0031
LEU 413
0.0030
ALA 414
0.0034
GLU 415
0.0042
TYR 416
0.0045
ARG 417
0.0057
PHE 418
0.0057
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: October 18th, 2018.