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 = 0.0826
MET 1
0.0141
ARG 2
0.0131
VAL 3
0.0118
TRP 4
0.0099
VAL 5
0.0086
GLY 6
0.0079
ILE 7
0.0065
ASP 8
0.0061
ASP 9
0.0056
THR 10
0.0057
ASP 11
0.0054
SER 12
0.0050
SER 13
0.0056
ARG 14
0.0056
GLY 15
0.0056
MET 16
0.0052
CYS 17
0.0056
THR 19
0.0060
TYR 20
0.0055
LEU 21
0.0058
ALA 22
0.0063
VAL 23
0.0060
LEU 24
0.0057
ALA 25
0.0071
MET 26
0.0074
GLU 27
0.0070
ARG 28
0.0084
VAL 29
0.0094
GLU 30
0.0095
ARG 31
0.0100
GLU 32
0.0108
LEU 33
0.0116
GLY 34
0.0110
LYS 35
0.0103
VAL 36
0.0093
ILE 37
0.0096
GLY 38
0.0078
PHE 39
0.0061
PRO 40
0.0056
ARG 41
0.0057
LEU 42
0.0053
ILE 43
0.0051
ARG 44
0.0051
LEU 45
0.0055
ASN 46
0.0048
PRO 47
0.0048
THR 48
0.0051
ILE 49
0.0061
PRO 50
0.0071
ARG 54
0.0063
GLY 55
0.0059
ASN 56
0.0057
GLY 57
0.0054
ALA 58
0.0055
VAL 59
0.0055
SER 60
0.0074
PHE 61
0.0080
LEU 62
0.0095
VAL 63
0.0108
GLU 64
0.0122
VAL 65
0.0127
ASP 66
0.0142
ASP 67
0.0136
VAL 68
0.0127
GLY 69
0.0123
GLU 70
0.0116
LEU 71
0.0108
VAL 72
0.0101
ASP 73
0.0097
VAL 74
0.0095
VAL 75
0.0085
ASN 76
0.0082
GLU 77
0.0078
VAL 78
0.0071
ILE 79
0.0067
ILE 80
0.0064
GLU 81
0.0062
HIS 82
0.0053
ALA 83
0.0055
MET 84
0.0051
LEU 85
0.0052
ASP 86
0.0046
ASP 87
0.0047
GLU 88
0.0050
LYS 89
0.0054
THR 90
0.0055
ASN 91
0.0060
PRO 92
0.0063
GLY 93
0.0068
ALA 94
0.0077
VAL 95
0.0088
PHE 96
0.0104
VAL 97
0.0113
ASP 98
0.0123
GLU 99
0.0128
GLU 100
0.0137
LEU 101
0.0126
ALA 102
0.0112
VAL 103
0.0121
LYS 104
0.0123
LEU 105
0.0099
LYS 106
0.0099
PRO 107
0.0104
PHE 108
0.0083
ALA 109
0.0067
ASP 110
0.0074
LYS 111
0.0069
ALA 112
0.0053
ILE 113
0.0051
LYS 114
0.0048
ASP 115
0.0056
VAL 116
0.0064
LEU 117
0.0077
GLN 118
0.0081
ILE 119
0.0073
ASP 120
0.0091
GLU 121
0.0098
ALA 122
0.0089
LEU 123
0.0093
PHE 124
0.0111
VAL 125
0.0115
ILE 126
0.0109
GLY 127
0.0118
LYS 128
0.0135
TYR 129
0.0133
PHE 130
0.0127
ILE 131
0.0115
PRO 132
0.0108
HIS 133
0.0094
LEU 134
0.0080
ARG 135
0.0072
HIS 136
0.0065
LYS 137
0.0061
LYS 138
0.0065
GLY 139
0.0071
ARG 140
0.0070
GLY 141
0.0062
LEU 142
0.0072
ILE 143
0.0076
GLY 144
0.0069
ALA 145
0.0070
LEU 146
0.0081
ALA 147
0.0075
ALA 148
0.0070
VAL 149
0.0081
GLY 150
0.0083
ALA 151
0.0071
GLU 152
0.0070
LEU 153
0.0040
GLU 154
0.0041
ASP 155
0.0038
PHE 156
0.0034
THR 157
0.0039
LEU 158
0.0045
GLU 159
0.0051
LEU 160
0.0050
ILE 161
0.0050
ALA 162
0.0051
TYR 163
0.0054
ARG 164
0.0056
TYR 165
0.0058
PRO 166
0.0062
GLU 167
0.0064
ARG 168
0.0063
PHE 169
0.0063
GLY 170
0.0066
THR 171
0.0066
GLU 172
0.0064
ARG 173
0.0061
GLU 174
0.0063
TYR 175
0.0063
ASP 176
0.0063
GLU 177
0.0064
GLU 178
0.0063
SER 179
0.0063
PHE 180
0.0060
PHE 181
0.0058
ASP 182
0.0060
MET 183
0.0059
ASP 184
0.0054
TYR 185
0.0055
GLU 186
0.0057
LEU 187
0.0055
TYR 188
0.0047
PRO 189
0.0046
GLN 190
0.0049
THR 191
0.0049
PHE 192
0.0044
ASP 193
0.0042
ASN 194
0.0050
VAL 195
0.0051
ASP 196
0.0047
TRP 197
0.0050
CYS 198
0.0048
ASN 199
0.0050
ASP 200
0.0058
VAL 201
0.0055
VAL 202
0.0056
VAL 203
0.0052
CYS 204
0.0055
ILE 205
0.0056
PRO 206
0.0058
ASN 207
0.0063
THR 208
0.0063
PRO 209
0.0064
CYS 210
0.0060
PRO 211
0.0057
VAL 212
0.0056
LEU 213
0.0055
TYR 214
0.0054
GLY 215
0.0054
ILE 216
0.0050
ARG 217
0.0046
GLY 218
0.0046
GLU 219
0.0046
SER 220
0.0051
VAL 221
0.0054
GLU 222
0.0059
ALA 223
0.0055
LEU 224
0.0053
TYR 225
0.0057
LYS 226
0.0058
ALA 227
0.0056
MET 228
0.0059
GLU 229
0.0062
SER 230
0.0061
VAL 231
0.0062
LYS 232
0.0063
THR 233
0.0062
GLU 234
0.0058
PRO 235
0.0058
VAL 236
0.0056
ASP 237
0.0049
ARG 238
0.0050
ARG 239
0.0053
MET 240
0.0045
ILE 241
0.0048
PHE 242
0.0052
VAL 243
0.0046
THR 244
0.0043
ASN 245
0.0040
HIS 246
0.0035
ALA 247
0.0031
THR 248
0.0025
ASP 249
0.0022
MET 250
0.0022
HIS 251
0.0029
LEU 252
0.0032
ILE 253
0.0045
GLY 254
0.0055
GLU 255
0.0076
GLU 256
0.0099
GLU 257
0.0095
VAL 258
0.0092
HIS 259
0.0099
ARG 260
0.0068
LEU 261
0.0040
GLU 262
0.0036
ASN 263
0.0031
TYR 264
0.0045
ARG 265
0.0037
SER 266
0.0025
TYR 267
0.0037
ARG 268
0.0051
LEU 269
0.0063
ARG 270
0.0099
GLY 271
0.0100
ARG 272
0.0104
VAL 273
0.0102
THR 274
0.0099
LEU 275
0.0089
GLU 276
0.0088
PRO 277
0.0070
TYR 278
0.0069
ASP 279
0.0063
ILE 280
0.0059
GLU 281
0.0062
GLY 282
0.0052
GLY 283
0.0050
HIS 284
0.0040
VAL 285
0.0048
PHE 286
0.0049
PHE 287
0.0061
GLU 288
0.0075
ILE 289
0.0085
ASP 290
0.0092
THR 291
0.0091
LYS 292
0.0098
PHE 293
0.0080
GLY 294
0.0084
SER 295
0.0075
VAL 296
0.0061
LYS 297
0.0045
CYS 298
0.0040
ALA 299
0.0031
ALA 300
0.0025
PHE 301
0.0022
GLU 302
0.0031
PRO 303
0.0022
THR 304
0.0016
LYS 305
0.0028
GLN 306
0.0032
PHE 307
0.0026
ARG 308
0.0038
ASN 309
0.0049
VAL 310
0.0057
ILE 311
0.0058
ARG 312
0.0063
LEU 313
0.0084
LEU 314
0.0095
ARG 315
0.0122
LYS 316
0.0118
GLY 317
0.0123
ASP 318
0.0113
VAL 319
0.0112
VAL 320
0.0116
GLU 321
0.0080
VAL 322
0.0056
TYR 323
0.0040
GLY 324
0.0009
SER 325
0.0016
MET 326
0.0013
LYS 327
0.0025
LYS 328
0.0023
ASP 329
0.0007
THR 330
0.0014
ILE 331
0.0015
ASN 332
0.0008
LEU 333
0.0017
GLU 334
0.0009
LYS 335
0.0020
ILE 336
0.0062
GLN 337
0.0084
ILE 338
0.0097
VAL 339
0.0125
GLU 340
0.0117
LEU 341
0.0123
ALA 342
0.0206
GLU 343
0.0198
ILE 344
0.0342
TRP 345
0.0493
VAL 346
0.0590
GLU 347
0.0687
LYS 348
0.0593
ASN 349
0.0459
PRO 350
0.0462
ILE 351
0.0481
CYS 352
0.0317
PRO 353
0.0503
SER 354
0.0353
CYS 355
0.0139
GLY 356
0.0387
ARG 357
0.0349
ARG 358
0.0358
MET 359
0.0145
ASP 360
0.0135
SER 361
0.0051
ALA 362
0.0276
GLY 363
0.0483
ARG 364
0.0826
GLY 365
0.0698
GLN 366
0.0491
GLY 367
0.0415
PHE 368
0.0224
ARG 369
0.0248
CYS 370
0.0198
LYS 371
0.0465
LYS 372
0.0464
CYS 373
0.0417
ARG 374
0.0635
THR 375
0.0495
LYS 376
0.0501
ALA 377
0.0539
ASP 378
0.0511
GLU 379
0.0563
LYS 380
0.0554
LEU 381
0.0598
ARG 382
0.0625
GLU 383
0.0599
LYS 384
0.0360
VAL 385
0.0380
GLU 386
0.0285
ARG 387
0.0195
GLU 388
0.0229
LEU 389
0.0164
GLN 390
0.0126
PRO 391
0.0109
GLY 392
0.0105
PHE 393
0.0067
TYR 394
0.0049
GLU 395
0.0031
VAL 396
0.0014
PRO 397
0.0023
PRO 398
0.0031
SER 399
0.0038
ALA 400
0.0029
ARG 401
0.0026
ARG 402
0.0035
HIS 403
0.0037
LEU 404
0.0032
SER 405
0.0025
LYS 406
0.0020
PRO 407
0.0023
LEU 408
0.0023
ILE 409
0.0023
ARG 410
0.0027
MET 411
0.0045
ASN 412
0.0061
VAL 413
0.0067
GLU 414
0.0073
GLY 415
0.0070
ARG 416
0.0056
HIS 417
0.0050
ILE 418
0.0025
PHE 419
0.0028
ARG 420
0.0038
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 8th, 2025.