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 = 0.0791
LYS 1
0.0362
ARG 2
0.0315
TRP 3
0.0243
SER 4
0.0272
GLU 5
0.0226
TRP 6
0.0152
ALA 7
0.0129
SER 8
0.0169
GLY 9
0.0123
LYS 10
0.0196
VAL 11
0.0183
LEU 12
0.0111
CYS 13
0.0165
LEU 14
0.0195
LEU 15
0.0179
ASP 16
0.0124
PRO 17
0.0137
LEU 18
0.0063
ASP 19
0.0056
GLY 20
0.0130
VAL 21
0.0166
TYR 22
0.0151
ASN 23
0.0140
TYR 24
0.0219
LEU 25
0.0243
ALA 26
0.0213
GLN 27
0.0183
GLN 28
0.0254
ARG 29
0.0193
CYS 30
0.0241
ASN 31
0.0378
LEU 32
0.0370
ASP 33
0.0457
ASP 34
0.0441
THR 35
0.0411
TRP 36
0.0449
GLU 37
0.0372
GLY 38
0.0360
LYS 39
0.0437
ILE 40
0.0429
TYR 41
0.0346
ARG 42
0.0402
VAL 43
0.0455
LEU 44
0.0380
ALA 45
0.0318
GLY 46
0.0392
ASN 47
0.0423
PRO 48
0.0346
ALA 49
0.0443
LYS 50
0.0458
HIS 51
0.0384
ASP 52
0.0471
LEU 53
0.0391
ASP 54
0.0440
ILE 55
0.0304
LYS 56
0.0299
PRO 57
0.0204
THR 58
0.0172
VAL 59
0.0130
ILE 60
0.0093
SER 61
0.0095
HIS 62
0.0095
ARG 63
0.0114
LEU 64
0.0113
HIS 65
0.0135
PHE 66
0.0135
PRO 67
0.0168
GLU 68
0.0168
GLY 69
0.0146
GLY 70
0.0104
SER 71
0.0100
LEU 72
0.0082
ALA 73
0.0076
ALA 74
0.0078
LEU 75
0.0072
THR 76
0.0059
ALA 77
0.0059
HIS 78
0.0060
GLN 79
0.0056
ALA 80
0.0055
CYS 81
0.0060
HIS 82
0.0052
LEU 83
0.0055
PRO 84
0.0061
LEU 85
0.0068
GLU 86
0.0087
THR 87
0.0087
PHE 88
0.0093
THR 89
0.0115
ARG 90
0.0135
HIS 91
0.0151
ARG 92
0.0153
GLN 93
0.0146
PRO 94
0.0137
ARG 95
0.0165
GLY 96
0.0122
TRP 97
0.0096
GLU 98
0.0091
GLN 99
0.0078
LEU 100
0.0073
GLU 101
0.0072
GLN 102
0.0072
CYS 103
0.0070
GLY 104
0.0066
TYR 105
0.0067
PRO 106
0.0068
VAL 107
0.0062
GLN 108
0.0067
ARG 109
0.0076
LEU 110
0.0058
VAL 111
0.0053
ALA 112
0.0066
LEU 113
0.0060
TYR 114
0.0046
LEU 115
0.0057
ALA 116
0.0063
ALA 117
0.0049
ARG 118
0.0046
LEU 119
0.0041
SER 120
0.0048
TRP 121
0.0048
ASN 122
0.0062
GLN 123
0.0057
VAL 124
0.0049
ASP 125
0.0068
GLN 126
0.0079
VAL 127
0.0069
ILE 128
0.0073
ARG 129
0.0093
ASN 130
0.0101
ALA 131
0.0099
LEU 132
0.0110
ALA 133
0.0130
SER 134
0.0135
PRO 135
0.0140
GLY 136
0.0132
SER 137
0.0109
GLY 138
0.0081
GLY 139
0.0084
ASP 140
0.0086
LEU 141
0.0069
GLY 142
0.0085
GLU 143
0.0104
ALA 144
0.0092
ILE 145
0.0083
ARG 146
0.0105
GLU 147
0.0113
GLN 148
0.0089
PRO 149
0.0081
GLU 150
0.0072
GLN 151
0.0064
ALA 152
0.0060
ARG 153
0.0052
LEU 154
0.0046
ALA 155
0.0048
LEU 156
0.0043
THR 157
0.0039
LEU 158
0.0041
ALA 159
0.0047
ALA 160
0.0043
ALA 161
0.0054
GLU 162
0.0064
SER 163
0.0078
GLU 164
0.0086
ARG 165
0.0092
PHE 166
0.0110
VAL 167
0.0121
ARG 168
0.0132
GLN 169
0.0142
GLY 170
0.0164
THR 171
0.0180
GLY 172
0.0173
ASN 173
0.0148
ASP 174
0.0135
GLU 175
0.0106
ALA 176
0.0119
GLY 177
0.0137
ALA 178
0.0115
ALA 179
0.0107
ASN 180
0.0127
ALA 181
0.0132
ASP 182
0.0128
VAL 183
0.0107
VAL 184
0.0107
SER 185
0.0085
LEU 186
0.0085
THR 187
0.0072
CYS 188
0.0086
PRO 189
0.0096
VAL 190
0.0072
ALA 191
0.0081
ALA 192
0.0092
GLY 193
0.0105
GLU 194
0.0103
CYS 195
0.0103
ALA 196
0.0129
GLY 197
0.0119
PRO 198
0.0123
ALA 199
0.0164
ASP 200
0.0168
SER 201
0.0147
GLY 202
0.0159
ASP 203
0.0155
ALA 204
0.0132
LEU 205
0.0106
LEU 206
0.0098
GLU 207
0.0081
ARG 208
0.0076
ASN 209
0.0068
TYR 210
0.0066
PRO 211
0.0070
THR 212
0.0071
GLY 213
0.0077
ALA 214
0.0096
GLU 215
0.0103
PHE 216
0.0113
LEU 217
0.0130
GLY 218
0.0163
ASP 219
0.0189
GLY 220
0.0190
GLY 221
0.0183
ASP 222
0.0165
VAL 223
0.0133
SER 224
0.0122
PHE 225
0.0098
SER 226
0.0110
THR 227
0.0102
ARG 228
0.0112
GLY 229
0.0094
THR 230
0.0104
GLN 231
0.0133
ASN 232
0.0154
TRP 233
0.0137
THR 234
0.0146
VAL 235
0.0149
GLU 236
0.0173
ARG 237
0.0160
LEU 238
0.0139
LEU 239
0.0158
GLN 240
0.0166
ALA 241
0.0140
HIS 242
0.0136
ARG 243
0.0158
GLN 244
0.0141
LEU 245
0.0120
GLU 246
0.0134
GLU 247
0.0129
ARG 248
0.0108
GLY 249
0.0107
TYR 250
0.0110
VAL 251
0.0114
PHE 252
0.0105
VAL 253
0.0093
GLY 254
0.0075
TYR 255
0.0055
HIS 256
0.0031
GLY 257
0.0021
THR 258
0.0035
PHE 259
0.0058
LEU 260
0.0071
GLU 261
0.0071
ALA 262
0.0056
ALA 263
0.0057
GLN 264
0.0070
SER 265
0.0063
ILE 266
0.0052
VAL 267
0.0064
PHE 268
0.0069
GLY 269
0.0060
GLY 270
0.0053
VAL 271
0.0047
ARG 272
0.0042
ALA 273
0.0034
ARG 274
0.0033
SER 275
0.0043
GLN 276
0.0055
ASP 277
0.0081
LEU 278
0.0070
ASP 279
0.0090
ALA 280
0.0091
ILE 281
0.0096
TRP 282
0.0076
ARG 283
0.0047
GLY 284
0.0031
PHE 285
0.0020
TYR 286
0.0030
ILE 287
0.0042
ALA 288
0.0055
GLY 289
0.0084
ASP 290
0.0073
PRO 291
0.0056
ALA 292
0.0040
LEU 293
0.0038
ALA 294
0.0022
TYR 295
0.0016
GLY 296
0.0016
TYR 297
0.0021
ALA 298
0.0032
GLN 299
0.0054
ASP 300
0.0072
GLN 301
0.0076
GLU 302
0.0097
PRO 303
0.0118
ASP 304
0.0137
ALA 305
0.0175
ARG 306
0.0192
GLY 307
0.0164
ARG 308
0.0141
ILE 309
0.0104
ARG 310
0.0091
ASN 311
0.0070
GLY 312
0.0061
ALA 313
0.0057
LEU 314
0.0048
LEU 315
0.0058
ARG 316
0.0075
VAL 317
0.0068
TYR 318
0.0085
VAL 319
0.0085
PRO 320
0.0100
ARG 321
0.0119
SER 322
0.0127
SER 323
0.0107
LEU 324
0.0122
PRO 325
0.0146
GLY 326
0.0120
PHE 327
0.0120
TYR 328
0.0142
ARG 329
0.0148
THR 330
0.0163
SER 331
0.0178
LEU 332
0.0180
THR 333
0.0159
LEU 334
0.0138
ALA 335
0.0153
ALA 336
0.0186
PRO 337
0.0205
GLU 338
0.0214
ALA 339
0.0178
ALA 340
0.0174
GLY 341
0.0199
GLU 342
0.0198
VAL 343
0.0165
GLU 344
0.0171
ARG 345
0.0206
LEU 346
0.0188
ILE 347
0.0158
GLY 348
0.0179
HIS 349
0.0148
PRO 350
0.0144
LEU 351
0.0120
PRO 352
0.0087
LEU 353
0.0074
ARG 354
0.0064
LEU 355
0.0068
ASP 356
0.0087
ALA 357
0.0088
ILE 358
0.0105
THR 359
0.0110
GLY 360
0.0123
PRO 361
0.0125
GLU 362
0.0117
GLU 363
0.0145
GLU 364
0.0176
GLY 365
0.0159
GLY 366
0.0121
ARG 367
0.0095
LEU 368
0.0099
GLU 369
0.0075
THR 370
0.0070
ILE 371
0.0056
LEU 372
0.0050
GLY 373
0.0034
TRP 374
0.0021
PRO 375
0.0028
LEU 376
0.0049
ALA 377
0.0040
GLU 378
0.0048
ARG 379
0.0057
THR 380
0.0058
VAL 381
0.0067
VAL 382
0.0065
ILE 383
0.0084
PRO 384
0.0084
SER 385
0.0088
ALA 386
0.0107
ILE 387
0.0085
PRO 388
0.0082
THR 389
0.0062
ASP 390
0.0066
PRO 391
0.0083
ARG 392
0.0080
ASN 393
0.0051
VAL 394
0.0056
GLY 395
0.0042
GLY 396
0.0030
ASP 397
0.0014
LEU 398
0.0028
ASP 399
0.0048
PRO 400
0.0076
SER 401
0.0094
SER 402
0.0088
ILE 403
0.0099
PRO 404
0.0128
ASP 405
0.0149
LYS 406
0.0158
GLU 407
0.0131
GLN 408
0.0129
ALA 409
0.0154
ILE 410
0.0146
SER 411
0.0123
ALA 412
0.0139
LEU 413
0.0129
PRO 414
0.0146
ASP 415
0.0170
TYR 416
0.0156
ALA 417
0.0177
SER 418
0.0190
GLN 419
0.0231
PRO 420
0.0241
GLY 421
0.0305
LYS 422
0.0791
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.