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 = 0.1271
ALA 1
0.1271
SER 2
0.1038
LEU 3
0.0711
HIS 4
0.0537
SER 5
0.0447
GLY 6
0.0289
LYS 7
0.0350
ILE 8
0.0441
ALA 9
0.0384
ARG 10
0.0289
PHE 11
0.0365
TRP 12
0.0427
ALA 13
0.0337
GLN 14
0.0353
LEU 15
0.0455
TYR 16
0.0446
ASN 17
0.0356
ALA 18
0.0222
ASP 19
0.0177
GLU 20
0.0174
PRO 21
0.0154
VAL 22
0.0170
ILE 23
0.0155
HIS 24
0.0126
ALA 25
0.0088
SER 26
0.0087
ALA 27
0.0087
GLU 28
0.0080
ARG 29
0.0066
LEU 30
0.0050
SER 31
0.0077
ASN 32
0.0079
ILE 33
0.0071
PRO 34
0.0089
VAL 35
0.0095
TYR 36
0.0100
MET 37
0.0140
PRO 38
0.0155
LYS 39
0.0225
GLY 40
0.0174
ASP 41
0.0124
PRO 42
0.0074
VAL 43
0.0046
GLY 44
0.0033
LEU 45
0.0037
ALA 46
0.0046
ILE 47
0.0039
LEU 48
0.0028
LEU 49
0.0022
SER 50
0.0032
ASP 51
0.0046
GLU 52
0.0061
LYS 53
0.0077
GLY 54
0.0056
ILE 55
0.0050
GLY 56
0.0073
ASP 57
0.0084
GLN 58
0.0082
GLU 59
0.0047
ARG 60
0.0041
SER 61
0.0058
TYR 62
0.0054
MET 63
0.0045
ASP 64
0.0070
ALA 65
0.0070
MET 66
0.0066
LEU 67
0.0093
ALA 68
0.0100
ARG 69
0.0095
ASN 70
0.0099
ILE 71
0.0067
ILE 72
0.0072
VAL 73
0.0057
MET 74
0.0051
PRO 75
0.0033
VAL 76
0.0023
GLU 77
0.0035
LEU 78
0.0041
GLY 79
0.0058
PRO 80
0.0064
TRP 81
0.0054
ARG 82
0.0072
ALA 83
0.0099
ALA 84
0.0100
LEU 85
0.0102
ASP 86
0.0125
LYS 87
0.0158
GLU 88
0.0164
ASP 89
0.0205
GLY 90
0.0210
GLU 91
0.0177
CYS 92
0.0142
ASN 93
0.0120
TYR 94
0.0088
LEU 95
0.0072
ASP 96
0.0076
SER 97
0.0074
ASP 98
0.0060
PHE 99
0.0058
GLU 100
0.0056
ALA 101
0.0061
ILE 102
0.0067
ALA 103
0.0061
LYS 104
0.0057
GLU 105
0.0076
ALA 106
0.0102
LEU 107
0.0071
ARG 108
0.0082
GLY 109
0.0152
LEU 110
0.0140
ASP 111
0.0201
LEU 112
0.0073
GLY 113
0.0072
VAL 114
0.0076
TYR 115
0.0035
PHE 116
0.0033
HIS 117
0.0033
PRO 118
0.0045
VAL 119
0.0046
LEU 120
0.0045
THR 121
0.0044
GLY 122
0.0034
ILE 123
0.0048
GLY 124
0.0051
GLN 125
0.0031
GLY 126
0.0024
ALA 127
0.0038
THR 128
0.0034
ILE 129
0.0039
ALA 130
0.0046
TYR 131
0.0070
ALA 132
0.0075
ALA 133
0.0074
ALA 134
0.0090
SER 135
0.0114
ASP 136
0.0110
SER 137
0.0088
PRO 138
0.0074
ASP 139
0.0026
ALA 140
0.0040
THR 141
0.0032
ILE 142
0.0048
ALA 143
0.0053
GLY 144
0.0059
ALA 145
0.0075
VAL 146
0.0073
SER 147
0.0062
LEU 148
0.0078
ASP 149
0.0090
PRO 150
0.0059
THR 151
0.0043
PRO 152
0.0026
ALA 153
0.0037
ARG 154
0.0066
THR 155
0.0084
ARG 156
0.0119
LEU 157
0.0117
PRO 158
0.0097
SER 159
0.0103
CYS 160
0.0138
THR 161
0.0135
GLU 162
0.0170
LYS 163
0.0177
ALA 164
0.0141
GLU 165
0.0139
ALA 166
0.0107
ILE 167
0.0082
LYS 168
0.0075
GLY 169
0.0047
PRO 170
0.0072
ASP 171
0.0090
GLY 172
0.0089
GLY 173
0.0060
PHE 174
0.0054
THR 175
0.0051
TYR 176
0.0086
SER 177
0.0118
VAL 178
0.0126
ASN 179
0.0169
ALA 180
0.0183
ALA 181
0.0214
LEU 182
0.0164
PRO 183
0.0143
ALA 184
0.0126
PRO 185
0.0127
ALA 186
0.0109
LEU 187
0.0125
LEU 188
0.0108
ILE 189
0.0123
SER 190
0.0144
PRO 191
0.0181
PRO 192
0.0223
GLY 193
0.0215
SER 194
0.0174
PRO 195
0.0173
VAL 196
0.0200
ASN 197
0.0232
ASN 198
0.0293
PRO 199
0.0291
VAL 200
0.0341
GLU 201
0.0325
ALA 202
0.0268
ARG 203
0.0290
ARG 204
0.0338
LYS 205
0.0297
ASN 206
0.0258
ILE 207
0.0206
ALA 208
0.0164
VAL 209
0.0187
LEU 210
0.0167
GLN 211
0.0191
THR 212
0.0198
ALA 213
0.0216
PRO 214
0.0228
ASP 215
0.0201
PHE 216
0.0156
SER 217
0.0153
ALA 218
0.0172
ARG 219
0.0143
MET 220
0.0102
LYS 221
0.0117
MET 222
0.0129
ALA 223
0.0084
VAL 224
0.0072
ASP 225
0.0089
ASN 226
0.0085
VAL 227
0.0064
VAL 228
0.0058
ALA 229
0.0050
MET 230
0.0053
ALA 231
0.0039
ASP 232
0.0015
GLN 233
0.0009
ASP 234
0.0018
ALA 235
0.0023
LYS 236
0.0050
ASN 237
0.0063
GLU 238
0.0069
ALA 239
0.0097
LEU 240
0.0116
PRO 241
0.0112
ILE 242
0.0120
ILE 243
0.0132
ASP 244
0.0144
LEU 245
0.0136
PRO 246
0.0128
ALA 247
0.0112
LYS 248
0.0128
GLY 249
0.0126
GLY 250
0.0144
ASN 251
0.0113
ALA 252
0.0083
ASP 253
0.0051
MET 254
0.0040
VAL 255
0.0062
ALA 256
0.0075
VAL 257
0.0092
PHE 258
0.0109
TYR 259
0.0120
SER 260
0.0127
GLY 261
0.0134
ASP 262
0.0111
GLY 263
0.0096
GLY 264
0.0100
TRP 265
0.0109
ARG 266
0.0117
ASP 267
0.0133
ILE 268
0.0150
ASP 269
0.0140
LYS 270
0.0146
SER 271
0.0154
ILE 272
0.0131
GLY 273
0.0125
GLU 274
0.0139
TRP 275
0.0120
LEU 276
0.0092
GLN 277
0.0107
ALA 278
0.0107
HIS 279
0.0070
GLY 280
0.0064
VAL 281
0.0067
HIS 282
0.0092
VAL 283
0.0102
ILE 284
0.0112
GLY 285
0.0126
VAL 286
0.0119
ASP 287
0.0114
SER 288
0.0119
LEU 289
0.0082
ARG 290
0.0085
TYR 291
0.0105
PHE 292
0.0103
TRP 293
0.0077
SER 294
0.0105
GLU 295
0.0149
ARG 296
0.0144
THR 297
0.0154
PRO 298
0.0130
GLU 299
0.0127
GLU 300
0.0133
ILE 301
0.0121
ALA 302
0.0100
ASN 303
0.0110
ASP 304
0.0119
THR 305
0.0099
THR 306
0.0087
ALA 307
0.0117
MET 308
0.0118
ILE 309
0.0089
LYS 310
0.0114
LYS 311
0.0141
ALA 312
0.0125
ASP 313
0.0117
PRO 314
0.0150
THR 315
0.0143
GLY 316
0.0113
LYS 317
0.0101
LEU 318
0.0069
PRO 319
0.0034
VAL 320
0.0025
ALA 321
0.0043
VAL 322
0.0071
LEU 323
0.0093
GLY 324
0.0117
TYR 325
0.0138
SER 326
0.0148
PHE 327
0.0140
GLY 328
0.0134
ALA 329
0.0121
ASP 330
0.0141
THR 331
0.0131
PHE 332
0.0107
PRO 333
0.0100
PHE 334
0.0112
ALA 335
0.0095
TRP 336
0.0067
LYS 337
0.0069
TYR 338
0.0077
LEU 339
0.0062
ASP 340
0.0055
PRO 341
0.0029
SER 342
0.0054
ILE 343
0.0038
GLN 344
0.0011
ASP 345
0.0034
ARG 346
0.0035
THR 347
0.0012
ARG 348
0.0038
MET 349
0.0053
VAL 350
0.0073
GLY 351
0.0100
LEU 352
0.0122
LEU 353
0.0148
GLY 354
0.0184
VAL 355
0.0171
GLU 356
0.0195
THR 357
0.0191
THR 358
0.0168
THR 359
0.0166
THR 360
0.0173
PHE 361
0.0136
GLN 362
0.0117
VAL 363
0.0093
SER 364
0.0064
ILE 365
0.0046
GLU 366
0.0077
GLY 367
0.0088
TRP 368
0.0066
LEU 369
0.0076
GLY 370
0.0122
MET 371
0.0145
ASN 372
0.0192
GLY 373
0.0201
ASP 374
0.0204
LYS 375
0.0179
ASP 376
0.0171
VAL 377
0.0156
VAL 378
0.0152
PRO 379
0.0132
ALA 380
0.0115
ILE 381
0.0116
ALA 382
0.0117
SER 383
0.0082
ILE 384
0.0073
PRO 385
0.0091
LEU 386
0.0126
ASP 387
0.0128
ARG 388
0.0088
VAL 389
0.0108
VAL 390
0.0125
CYS 391
0.0156
VAL 392
0.0178
TYR 393
0.0225
GLY 394
0.0266
GLN 395
0.0312
GLU 396
0.0345
GLU 397
0.0316
ASP 398
0.0338
ASP 399
0.0278
THR 400
0.0239
ALA 401
0.0205
CYS 402
0.0203
THR 403
0.0250
ALA 404
0.0241
ASP 405
0.0254
GLU 406
0.0205
LEU 407
0.0187
LYS 408
0.0220
GLY 409
0.0192
MET 410
0.0166
ASP 411
0.0170
THR 412
0.0195
MET 413
0.0202
LYS 414
0.0246
LEU 415
0.0242
PRO 416
0.0276
GLY 417
0.0295
GLY 418
0.0286
HIS 419
0.0252
HIS 420
0.0244
PHE 421
0.0231
ASP 422
0.0253
GLU 423
0.0226
ASN 424
0.0188
TYR 425
0.0159
GLU 426
0.0140
PRO 427
0.0144
ILE 428
0.0140
ALA 429
0.0114
ALA 430
0.0106
ALA 431
0.0118
LEU 432
0.0098
LEU 433
0.0070
ASP 434
0.0083
LYS 435
0.0095
MET 436
0.0056
ARG 437
0.0049
SER 438
0.0090
ARG 439
0.0084
ALA 440
0.0062
GLY 441
0.0094
LEU 442
0.0072
PRO 443
0.0079
PRO 444
0.0072
ARG 445
0.0038
PRO 446
0.0035
ALA 447
0.0071
ARG 448
0.0090
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.