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 = 0.2830
ALA 1
0.2830
SER 2
0.2141
LEU 3
0.1230
HIS 4
0.0615
SER 5
0.0493
GLY 6
0.0201
LYS 7
0.0335
ILE 8
0.0315
ALA 9
0.0133
ARG 10
0.0075
PHE 11
0.0135
TRP 12
0.0073
ALA 13
0.0012
GLN 14
0.0058
LEU 15
0.0031
TYR 16
0.0051
ASN 17
0.0078
ALA 18
0.0062
ASP 19
0.0078
GLU 20
0.0069
PRO 21
0.0058
VAL 22
0.0063
ILE 23
0.0058
HIS 24
0.0054
ALA 25
0.0050
SER 26
0.0047
ALA 27
0.0051
GLU 28
0.0062
ARG 29
0.0058
LEU 30
0.0055
SER 31
0.0044
ASN 32
0.0042
ILE 33
0.0039
PRO 34
0.0051
VAL 35
0.0045
TYR 36
0.0049
MET 37
0.0042
PRO 38
0.0058
LYS 39
0.0059
GLY 40
0.0055
ASP 41
0.0046
PRO 42
0.0040
VAL 43
0.0047
GLY 44
0.0048
LEU 45
0.0048
ALA 46
0.0044
ILE 47
0.0042
LEU 48
0.0040
LEU 49
0.0033
SER 50
0.0040
ASP 51
0.0040
GLU 52
0.0061
LYS 53
0.0065
GLY 54
0.0065
ILE 55
0.0056
GLY 56
0.0058
ASP 57
0.0056
GLN 58
0.0038
GLU 59
0.0044
ARG 60
0.0058
SER 61
0.0055
TYR 62
0.0046
MET 63
0.0052
ASP 64
0.0063
ALA 65
0.0060
MET 66
0.0052
LEU 67
0.0057
ALA 68
0.0062
ARG 69
0.0055
ASN 70
0.0052
ILE 71
0.0051
ILE 72
0.0046
VAL 73
0.0051
MET 74
0.0049
PRO 75
0.0050
VAL 76
0.0050
GLU 77
0.0055
LEU 78
0.0048
GLY 79
0.0071
PRO 80
0.0080
TRP 81
0.0065
ARG 82
0.0072
ALA 83
0.0095
ALA 84
0.0089
LEU 85
0.0078
ASP 86
0.0098
LYS 87
0.0113
GLU 88
0.0099
ASP 89
0.0107
GLY 90
0.0098
GLU 91
0.0095
CYS 92
0.0074
ASN 93
0.0062
TYR 94
0.0042
LEU 95
0.0037
ASP 96
0.0032
SER 97
0.0041
ASP 98
0.0045
PHE 99
0.0039
GLU 100
0.0047
ALA 101
0.0051
ILE 102
0.0047
ALA 103
0.0049
LYS 104
0.0049
GLU 105
0.0045
ALA 106
0.0047
LEU 107
0.0039
ARG 108
0.0033
GLY 109
0.0110
LEU 110
0.0031
ASP 111
0.0093
LEU 112
0.0040
GLY 113
0.0041
VAL 114
0.0053
TYR 115
0.0049
PHE 116
0.0049
HIS 117
0.0051
PRO 118
0.0045
VAL 119
0.0036
LEU 120
0.0029
THR 121
0.0021
GLY 122
0.0020
ILE 123
0.0021
GLY 124
0.0032
GLN 125
0.0043
GLY 126
0.0031
ALA 127
0.0017
THR 128
0.0031
ILE 129
0.0030
ALA 130
0.0016
TYR 131
0.0017
ALA 132
0.0030
ALA 133
0.0018
ALA 134
0.0007
SER 135
0.0020
ASP 136
0.0013
SER 137
0.0018
PRO 138
0.0032
ASP 139
0.0051
ALA 140
0.0054
THR 141
0.0050
ILE 142
0.0038
ALA 143
0.0042
GLY 144
0.0031
ALA 145
0.0017
VAL 146
0.0015
SER 147
0.0004
LEU 148
0.0006
ASP 149
0.0026
PRO 150
0.0036
THR 151
0.0052
PRO 152
0.0069
ALA 153
0.0064
ARG 154
0.0084
THR 155
0.0083
ARG 156
0.0100
LEU 157
0.0090
PRO 158
0.0074
SER 159
0.0054
CYS 160
0.0053
THR 161
0.0045
GLU 162
0.0050
LYS 163
0.0060
ALA 164
0.0063
GLU 165
0.0084
ALA 166
0.0084
ILE 167
0.0101
LYS 168
0.0112
GLY 169
0.0122
PRO 170
0.0147
ASP 171
0.0136
GLY 172
0.0122
GLY 173
0.0098
PHE 174
0.0083
THR 175
0.0077
TYR 176
0.0070
SER 177
0.0081
VAL 178
0.0081
ASN 179
0.0100
ALA 180
0.0081
ALA 181
0.0071
LEU 182
0.0043
PRO 183
0.0035
ALA 184
0.0034
PRO 185
0.0044
ALA 186
0.0032
LEU 187
0.0035
LEU 188
0.0031
ILE 189
0.0028
SER 190
0.0043
PRO 191
0.0050
PRO 192
0.0073
GLY 193
0.0113
SER 194
0.0107
PRO 195
0.0126
VAL 196
0.0124
ASN 197
0.0142
ASN 198
0.0162
PRO 199
0.0138
VAL 200
0.0174
GLU 201
0.0178
ALA 202
0.0133
ARG 203
0.0128
ARG 204
0.0160
LYS 205
0.0135
ASN 206
0.0094
ILE 207
0.0086
ALA 208
0.0067
VAL 209
0.0080
LEU 210
0.0080
GLN 211
0.0071
THR 212
0.0061
ALA 213
0.0046
PRO 214
0.0034
ASP 215
0.0010
PHE 216
0.0006
SER 217
0.0028
ALA 218
0.0033
ARG 219
0.0021
MET 220
0.0026
LYS 221
0.0044
MET 222
0.0041
ALA 223
0.0027
VAL 224
0.0039
ASP 225
0.0044
ASN 226
0.0035
VAL 227
0.0034
VAL 228
0.0045
ALA 229
0.0043
MET 230
0.0037
ALA 231
0.0042
ASP 232
0.0042
GLN 233
0.0042
ASP 234
0.0044
ALA 235
0.0046
LYS 236
0.0048
ASN 237
0.0055
GLU 238
0.0053
ALA 239
0.0057
LEU 240
0.0068
PRO 241
0.0076
ILE 242
0.0076
ILE 243
0.0082
ASP 244
0.0092
LEU 245
0.0085
PRO 246
0.0091
ALA 247
0.0086
LYS 248
0.0092
GLY 249
0.0102
GLY 250
0.0115
ASN 251
0.0107
ALA 252
0.0089
ASP 253
0.0080
MET 254
0.0069
VAL 255
0.0067
ALA 256
0.0051
VAL 257
0.0054
PHE 258
0.0051
TYR 259
0.0056
SER 260
0.0061
GLY 261
0.0063
ASP 262
0.0066
GLY 263
0.0068
GLY 264
0.0068
TRP 265
0.0068
ARG 266
0.0069
ASP 267
0.0068
ILE 268
0.0060
ASP 269
0.0060
LYS 270
0.0065
SER 271
0.0061
ILE 272
0.0047
GLY 273
0.0056
GLU 274
0.0065
TRP 275
0.0050
LEU 276
0.0047
GLN 277
0.0067
ALA 278
0.0067
HIS 279
0.0056
GLY 280
0.0069
VAL 281
0.0063
HIS 282
0.0075
VAL 283
0.0063
ILE 284
0.0069
GLY 285
0.0069
VAL 286
0.0064
ASP 287
0.0069
SER 288
0.0068
LEU 289
0.0063
ARG 290
0.0064
TYR 291
0.0066
PHE 292
0.0063
TRP 293
0.0059
SER 294
0.0060
GLU 295
0.0073
ARG 296
0.0069
THR 297
0.0067
PRO 298
0.0055
GLU 299
0.0061
GLU 300
0.0070
ILE 301
0.0062
ALA 302
0.0055
ASN 303
0.0070
ASP 304
0.0075
THR 305
0.0063
THR 306
0.0068
ALA 307
0.0087
MET 308
0.0084
ILE 309
0.0075
LYS 310
0.0097
LYS 311
0.0109
ALA 312
0.0100
ASP 313
0.0104
PRO 314
0.0122
THR 315
0.0123
GLY 316
0.0108
LYS 317
0.0104
LEU 318
0.0088
PRO 319
0.0070
VAL 320
0.0056
ALA 321
0.0039
VAL 322
0.0037
LEU 323
0.0034
GLY 324
0.0041
TYR 325
0.0050
SER 326
0.0055
PHE 327
0.0058
GLY 328
0.0054
ALA 329
0.0041
ASP 330
0.0046
THR 331
0.0049
PHE 332
0.0041
PRO 333
0.0028
PHE 334
0.0035
ALA 335
0.0043
TRP 336
0.0032
LYS 337
0.0030
TYR 338
0.0045
LEU 339
0.0051
ASP 340
0.0065
PRO 341
0.0062
SER 342
0.0076
ILE 343
0.0065
GLN 344
0.0051
ASP 345
0.0062
ARG 346
0.0067
THR 347
0.0049
ARG 348
0.0045
MET 349
0.0027
VAL 350
0.0017
GLY 351
0.0013
LEU 352
0.0024
LEU 353
0.0036
GLY 354
0.0050
VAL 355
0.0044
GLU 356
0.0055
THR 357
0.0053
THR 358
0.0054
THR 359
0.0057
THR 360
0.0066
PHE 361
0.0062
GLN 362
0.0064
VAL 363
0.0063
SER 364
0.0060
ILE 365
0.0058
GLU 366
0.0061
GLY 367
0.0058
TRP 368
0.0058
LEU 369
0.0058
GLY 370
0.0051
MET 371
0.0059
ASN 372
0.0062
GLY 373
0.0068
ASP 374
0.0069
LYS 375
0.0057
ASP 376
0.0046
VAL 377
0.0038
VAL 378
0.0031
PRO 379
0.0023
ALA 380
0.0021
ILE 381
0.0014
ALA 382
0.0012
SER 383
0.0006
ILE 384
0.0013
PRO 385
0.0030
LEU 386
0.0028
ASP 387
0.0039
ARG 388
0.0028
VAL 389
0.0013
VAL 390
0.0011
CYS 391
0.0022
VAL 392
0.0032
TYR 393
0.0051
GLY 394
0.0067
GLN 395
0.0081
GLU 396
0.0096
GLU 397
0.0086
ASP 398
0.0094
ASP 399
0.0077
THR 400
0.0061
ALA 401
0.0048
CYS 402
0.0043
THR 403
0.0060
ALA 404
0.0058
ASP 405
0.0066
GLU 406
0.0049
LEU 407
0.0039
LYS 408
0.0055
GLY 409
0.0050
MET 410
0.0034
ASP 411
0.0034
THR 412
0.0038
MET 413
0.0037
LYS 414
0.0054
LEU 415
0.0055
PRO 416
0.0070
GLY 417
0.0081
GLY 418
0.0081
HIS 419
0.0073
HIS 420
0.0073
PHE 421
0.0063
ASP 422
0.0074
GLU 423
0.0069
ASN 424
0.0053
TYR 425
0.0045
GLU 426
0.0036
PRO 427
0.0023
ILE 428
0.0024
ALA 429
0.0025
ALA 430
0.0014
ALA 431
0.0005
LEU 432
0.0010
LEU 433
0.0026
ASP 434
0.0028
LYS 435
0.0028
MET 436
0.0035
ARG 437
0.0051
SER 438
0.0054
ARG 439
0.0053
ALA 440
0.0064
GLY 441
0.0077
LEU 442
0.0076
PRO 443
0.0078
PRO 444
0.0061
ARG 445
0.0052
PRO 446
0.0061
ALA 447
0.0045
ARG 448
0.0043
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.