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 = 0.1004
PRO 5
0.0210
PRO 6
0.0163
LEU 7
0.0158
THR 8
0.0138
ALA 9
0.0113
HIS 10
0.0133
ALA 11
0.0210
THR 12
0.0170
ALA 13
0.0173
ALA 14
0.0270
ALA 15
0.0285
ILE 16
0.0249
ARG 17
0.0328
ALA 18
0.0401
GLY 19
0.0381
THR 20
0.0356
THR 21
0.0261
THR 22
0.0204
ALA 23
0.0144
ARG 24
0.0103
GLU 25
0.0117
GLN 26
0.0107
ALA 27
0.0060
LEU 28
0.0069
ALA 29
0.0100
ALA 30
0.0095
ILE 31
0.0100
ALA 32
0.0119
ARG 33
0.0132
ILE 34
0.0130
GLU 35
0.0153
THR 36
0.0170
LEU 37
0.0166
ASP 38
0.0161
PRO 39
0.0182
GLU 40
0.0177
ILE 41
0.0140
ASN 42
0.0122
ALA 43
0.0102
VAL 44
0.0104
PRO 45
0.0118
VAL 46
0.0112
ARG 47
0.0124
ASP 48
0.0114
PHE 49
0.0102
ASP 50
0.0139
ARG 51
0.0139
ALA 52
0.0105
LEU 53
0.0099
ALA 54
0.0150
ALA 55
0.0153
ALA 56
0.0120
ASP 57
0.0175
ALA 58
0.0235
ALA 59
0.0212
ASP 60
0.0242
ALA 61
0.0316
ARG 62
0.0333
LEU 63
0.0335
ALA 64
0.0396
ALA 65
0.0493
GLY 66
0.0505
ASP 67
0.0400
THR 68
0.0336
ALA 69
0.0239
PRO 70
0.0201
LEU 71
0.0139
LEU 72
0.0171
GLY 73
0.0134
VAL 74
0.0084
PRO 75
0.0053
MET 76
0.0055
THR 77
0.0065
VAL 78
0.0063
LYS 79
0.0064
GLU 80
0.0070
ALA 81
0.0066
PHE 82
0.0063
ASP 83
0.0071
ILE 84
0.0080
ALA 85
0.0094
GLY 86
0.0114
LEU 87
0.0104
PRO 88
0.0102
THR 89
0.0081
HIS 90
0.0069
TRP 91
0.0052
GLY 92
0.0070
PHE 93
0.0074
ALA 94
0.0082
GLU 95
0.0084
HIS 96
0.0087
ARG 97
0.0099
ASN 98
0.0107
ASN 99
0.0104
VAL 100
0.0113
ALA 101
0.0104
THR 102
0.0115
THR 103
0.0096
ASP 104
0.0061
ALA 105
0.0053
HIS 106
0.0056
ALA 107
0.0047
VAL 108
0.0048
ALA 109
0.0060
ARG 110
0.0056
LEU 111
0.0055
LYS 112
0.0069
ALA 113
0.0128
ALA 114
0.0117
GLY 115
0.0127
ALA 116
0.0082
ILE 117
0.0067
ILE 118
0.0060
LEU 119
0.0074
GLY 120
0.0080
LYS 121
0.0079
SER 122
0.0085
ASN 123
0.0080
VAL 124
0.0068
PRO 125
0.0062
LYS 126
0.0066
GLY 127
0.0068
LEU 128
0.0058
GLY 129
0.0055
ASP 130
0.0048
TRP 131
0.0035
GLN 132
0.0035
SER 133
0.0063
VAL 134
0.0071
ASN 135
0.0078
SER 136
0.0090
ILE 137
0.0104
HIS 138
0.0101
GLY 139
0.0100
ARG 140
0.0080
THR 141
0.0077
ASN 142
0.0073
HIS 143
0.0060
PRO 144
0.0083
LEU 145
0.0081
ASP 146
0.0087
PRO 147
0.0076
ALA 148
0.0056
ARG 149
0.0036
THR 150
0.0024
SER 151
0.0047
GLY 152
0.0031
GLY 153
0.0038
SER 154
0.0048
SER 155
0.0060
GLY 156
0.0062
GLY 157
0.0081
GLY 158
0.0080
ALA 159
0.0070
ALA 160
0.0086
ALA 161
0.0095
VAL 162
0.0086
ALA 163
0.0089
ALA 164
0.0124
GLY 165
0.0110
MET 166
0.0106
VAL 167
0.0077
PRO 168
0.0080
ILE 169
0.0063
GLU 170
0.0059
LEU 171
0.0055
GLY 172
0.0058
SER 173
0.0046
ASP 174
0.0035
VAL 175
0.0046
GLY 176
0.0050
GLY 177
0.0034
SER 178
0.0040
ILE 179
0.0038
ARG 180
0.0024
VAL 181
0.0017
PRO 182
0.0034
ALA 183
0.0045
HIS 184
0.0030
PHE 185
0.0030
CYS 186
0.0050
GLY 187
0.0059
ILE 188
0.0058
TRP 189
0.0060
GLY 190
0.0061
HIS 191
0.0038
LYS 192
0.0040
PRO 193
0.0051
SER 194
0.0045
TRP 195
0.0041
ASN 196
0.0040
ALA 197
0.0052
ILE 198
0.0050
SER 199
0.0052
SER 200
0.0058
ASP 201
0.0052
GLY 202
0.0053
HIS 203
0.0068
ARG 204
0.0060
TYR 205
0.0040
PRO 206
0.0056
GLY 207
0.0113
THR 208
0.0163
ASP 209
0.0154
GLY 210
0.0137
THR 211
0.0089
GLU 212
0.0065
THR 213
0.0066
VAL 214
0.0118
LEU 215
0.0049
GLY 216
0.0036
VAL 217
0.0024
ILE 218
0.0048
GLY 219
0.0048
PRO 220
0.0048
LEU 221
0.0060
ALA 222
0.0062
ARG 223
0.0072
ASP 224
0.0075
PRO 225
0.0066
GLN 226
0.0046
ASP 227
0.0056
LEU 228
0.0055
ALA 229
0.0043
LEU 230
0.0068
MET 231
0.0052
ILE 232
0.0055
ASP 233
0.0062
LEU 234
0.0051
LEU 235
0.0045
ALA 236
0.0058
THR 237
0.0060
LEU 238
0.0076
PRO 239
0.0085
LEU 240
0.0085
PRO 241
0.0099
ARG 242
0.0099
PRO 243
0.0100
ALA 244
0.0120
ALA 245
0.0128
ARG 246
0.0116
THR 247
0.0078
ARG 248
0.0059
ARG 249
0.0025
VAL 250
0.0020
LEU 251
0.0034
VAL 252
0.0056
LEU 253
0.0068
ALA 254
0.0079
GLN 255
0.0081
HIS 256
0.0073
PRO 257
0.0067
GLU 258
0.0078
THR 259
0.0087
ARG 260
0.0134
THR 261
0.0109
ALA 262
0.0125
HIS 263
0.0154
ALA 264
0.0138
VAL 265
0.0102
VAL 266
0.0126
GLU 267
0.0150
GLY 268
0.0124
VAL 269
0.0104
GLU 270
0.0138
ARG 271
0.0151
ALA 272
0.0112
ALA 273
0.0108
ALA 274
0.0151
ALA 275
0.0146
LEU 276
0.0108
ALA 277
0.0127
ARG 278
0.0168
ALA 279
0.0148
GLY 280
0.0123
VAL 281
0.0078
GLU 282
0.0063
VAL 283
0.0073
VAL 284
0.0065
ARG 285
0.0092
HIS 286
0.0097
SER 287
0.0085
ASP 288
0.0113
LEU 289
0.0092
LEU 290
0.0062
PRO 291
0.0052
ASP 292
0.0046
LEU 293
0.0036
SER 294
0.0038
ARG 295
0.0029
GLN 296
0.0031
HIS 297
0.0036
SER 298
0.0032
ALA 299
0.0046
TYR 300
0.0037
GLY 301
0.0057
ASP 302
0.0109
LEU 303
0.0028
LEU 304
0.0074
ASN 305
0.0075
VAL 306
0.0036
THR 307
0.0103
PHE 308
0.0159
ALA 309
0.0199
ARG 310
0.0199
SER 311
0.0313
ASN 312
0.0512
PRO 313
0.0650
ALA 314
0.0653
LEU 315
0.0412
HIS 316
0.0313
HIS 317
0.0186
THR 318
0.0160
LEU 319
0.0121
PRO 320
0.0545
SER 321
0.0869
LEU 322
0.0973
LEU 323
0.1004
LYS 324
0.0771
TRP 325
0.0585
LEU 326
0.0684
SER 327
0.0636
MET 328
0.0349
LEU 329
0.0297
ASP 330
0.0310
ALA 331
0.0237
GLN 332
0.0064
ALA 333
0.0062
ARG 334
0.0077
SER 335
0.0066
THR 336
0.0061
ARG 337
0.0073
ALA 338
0.0081
TRP 339
0.0065
GLY 340
0.0079
ALA 341
0.0095
LEU 342
0.0068
PHE 343
0.0060
GLY 344
0.0081
GLU 345
0.0053
PHE 346
0.0031
ASP 347
0.0045
ALA 348
0.0025
VAL 349
0.0006
ILE 350
0.0029
ALA 351
0.0038
PRO 352
0.0048
PRO 353
0.0022
ALA 354
0.0038
ALA 355
0.0068
THR 356
0.0079
GLN 357
0.0068
ALA 358
0.0048
PHE 359
0.0058
ALA 360
0.0049
HIS 361
0.0016
ASP 362
0.0037
HIS 363
0.0045
SER 364
0.0093
PRO 365
0.0130
LEU 366
0.0110
ALA 367
0.0152
ASP 368
0.0141
ARG 369
0.0104
THR 370
0.0128
LEU 371
0.0112
ALA 372
0.0139
ILE 373
0.0148
ASP 374
0.0191
GLY 375
0.0225
THR 376
0.0228
PRO 377
0.0193
GLY 378
0.0167
PRO 379
0.0146
TYR 380
0.0097
ASP 381
0.0096
ALA 382
0.0089
HIS 383
0.0047
LEU 384
0.0058
ALA 385
0.0060
TRP 386
0.0036
ALA 387
0.0035
GLY 388
0.0054
LEU 389
0.0037
ALA 390
0.0035
THR 391
0.0043
TYR 392
0.0040
PRO 393
0.0034
GLY 394
0.0043
LEU 395
0.0048
PRO 396
0.0043
ALA 397
0.0030
THR 398
0.0041
CYS 399
0.0029
MET 400
0.0044
PRO 401
0.0068
VAL 402
0.0105
GLY 403
0.0125
LEU 404
0.0144
ILE 405
0.0158
ASP 406
0.0169
GLY 407
0.0138
LEU 408
0.0095
PRO 409
0.0083
THR 410
0.0076
GLY 411
0.0060
VAL 412
0.0040
GLN 413
0.0013
VAL 414
0.0019
ILE 415
0.0025
THR 416
0.0045
GLU 417
0.0061
LEU 418
0.0066
HIS 419
0.0077
GLN 420
0.0072
ASP 421
0.0064
HIS 422
0.0071
ARG 423
0.0070
ALA 424
0.0055
ILE 425
0.0064
GLU 426
0.0077
ILE 427
0.0059
ALA 428
0.0058
ALA 429
0.0103
LEU 430
0.0112
ILE 431
0.0104
ALA 432
0.0134
GLN 433
0.0170
HIS 434
0.0178
LEU 435
0.0181
SER 436
0.0227
PRO 437
0.0292
SER 438
0.0260
PRO 439
0.0307
GLN 440
0.0252
GLY 441
0.0244
ALA 442
0.0221
ILE 443
0.0127
ALA 444
0.0152
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.