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 = 0.1341
LYS 1
0.0266
ARG 2
0.0232
TRP 3
0.0237
SER 4
0.0233
GLU 5
0.0182
TRP 6
0.0173
ALA 7
0.0170
SER 8
0.0156
GLY 9
0.0137
LYS 10
0.0131
VAL 11
0.0127
LEU 12
0.0122
CYS 13
0.0085
LEU 14
0.0075
LEU 15
0.0115
ASP 16
0.0110
PRO 17
0.0069
LEU 18
0.0075
ASP 19
0.0081
GLY 20
0.0068
VAL 21
0.0052
TYR 22
0.0074
ASN 23
0.0097
TYR 24
0.0093
LEU 25
0.0084
ALA 26
0.0088
GLN 27
0.0099
GLN 28
0.0108
ARG 29
0.0114
CYS 30
0.0114
ASN 31
0.0148
LEU 32
0.0111
ASP 33
0.0151
ASP 34
0.0146
THR 35
0.0098
TRP 36
0.0086
GLU 37
0.0053
GLY 38
0.0076
LYS 39
0.0129
ILE 40
0.0137
TYR 41
0.0116
ARG 42
0.0141
VAL 43
0.0214
LEU 44
0.0216
ALA 45
0.0173
GLY 46
0.0184
ASN 47
0.0145
PRO 48
0.0091
ALA 49
0.0102
LYS 50
0.0086
HIS 51
0.0141
ASP 52
0.0249
LEU 53
0.0246
ASP 54
0.0290
ILE 55
0.0129
LYS 56
0.0120
PRO 57
0.0066
THR 58
0.0069
VAL 59
0.0069
ILE 60
0.0092
SER 61
0.0132
HIS 62
0.0126
ARG 63
0.0115
LEU 64
0.0089
HIS 65
0.0073
PHE 66
0.0044
PRO 67
0.0043
GLU 68
0.0040
GLY 69
0.0048
GLY 70
0.0053
SER 71
0.0033
LEU 72
0.0045
ALA 73
0.0043
ALA 74
0.0027
LEU 75
0.0024
THR 76
0.0018
ALA 77
0.0039
HIS 78
0.0048
GLN 79
0.0041
ALA 80
0.0040
CYS 81
0.0068
HIS 82
0.0074
LEU 83
0.0084
PRO 84
0.0092
LEU 85
0.0071
GLU 86
0.0091
THR 87
0.0091
PHE 88
0.0055
THR 89
0.0057
ARG 90
0.0078
HIS 91
0.0068
ARG 92
0.0117
GLN 93
0.0145
PRO 94
0.0153
ARG 95
0.0191
GLY 96
0.0210
TRP 97
0.0193
GLU 98
0.0216
GLN 99
0.0170
LEU 100
0.0141
GLU 101
0.0171
GLN 102
0.0185
CYS 103
0.0129
GLY 104
0.0099
TYR 105
0.0114
PRO 106
0.0139
VAL 107
0.0094
GLN 108
0.0086
ARG 109
0.0146
LEU 110
0.0131
VAL 111
0.0106
ALA 112
0.0149
LEU 113
0.0188
TYR 114
0.0171
LEU 115
0.0178
ALA 116
0.0227
ALA 117
0.0256
ARG 118
0.0256
LEU 119
0.0227
SER 120
0.0216
TRP 121
0.0148
ASN 122
0.0166
GLN 123
0.0166
VAL 124
0.0109
ASP 125
0.0073
GLN 126
0.0137
VAL 127
0.0157
ILE 128
0.0120
ARG 129
0.0114
ASN 130
0.0188
ALA 131
0.0188
LEU 132
0.0162
ALA 133
0.0194
SER 134
0.0261
PRO 135
0.0288
GLY 136
0.0338
SER 137
0.0318
GLY 138
0.0293
GLY 139
0.0321
ASP 140
0.0284
LEU 141
0.0227
GLY 142
0.0239
GLU 143
0.0256
ALA 144
0.0209
ILE 145
0.0162
ARG 146
0.0191
GLU 147
0.0205
GLN 148
0.0135
PRO 149
0.0090
GLU 150
0.0039
GLN 151
0.0071
ALA 152
0.0075
ARG 153
0.0047
LEU 154
0.0023
ALA 155
0.0036
LEU 156
0.0055
THR 157
0.0021
LEU 158
0.0019
ALA 159
0.0040
ALA 160
0.0071
ALA 161
0.0073
GLU 162
0.0064
SER 163
0.0094
GLU 164
0.0128
ARG 165
0.0126
PHE 166
0.0136
VAL 167
0.0180
ARG 168
0.0208
GLN 169
0.0205
GLY 170
0.0237
THR 171
0.0284
GLY 172
0.0245
ASN 173
0.0202
ASP 174
0.0198
GLU 175
0.0163
ALA 176
0.0162
GLY 177
0.0145
ALA 178
0.0109
ALA 179
0.0092
ASN 180
0.0079
ALA 181
0.0082
ASP 182
0.0075
VAL 183
0.0077
VAL 184
0.0101
SER 185
0.0095
LEU 186
0.0097
THR 187
0.0083
CYS 188
0.0056
PRO 189
0.0050
VAL 190
0.0016
ALA 191
0.0037
ALA 192
0.0025
GLY 193
0.0042
GLU 194
0.0030
CYS 195
0.0046
ALA 196
0.0076
GLY 197
0.0108
PRO 198
0.0165
ALA 199
0.0203
ASP 200
0.0185
SER 201
0.0150
GLY 202
0.0171
ASP 203
0.0137
ALA 204
0.0108
LEU 205
0.0080
LEU 206
0.0092
GLU 207
0.0081
ARG 208
0.0065
ASN 209
0.0064
TYR 210
0.0056
PRO 211
0.0026
THR 212
0.0031
GLY 213
0.0031
ALA 214
0.0043
GLU 215
0.0039
PHE 216
0.0042
LEU 217
0.0057
GLY 218
0.0077
ASP 219
0.0103
GLY 220
0.0105
GLY 221
0.0108
ASP 222
0.0093
VAL 223
0.0068
SER 224
0.0076
PHE 225
0.0077
SER 226
0.0093
THR 227
0.0108
ARG 228
0.0119
GLY 229
0.0092
THR 230
0.0080
GLN 231
0.0091
ASN 232
0.0097
TRP 233
0.0084
THR 234
0.0090
VAL 235
0.0086
GLU 236
0.0094
ARG 237
0.0082
LEU 238
0.0067
LEU 239
0.0068
GLN 240
0.0079
ALA 241
0.0061
HIS 242
0.0050
ARG 243
0.0067
GLN 244
0.0068
LEU 245
0.0046
GLU 246
0.0058
GLU 247
0.0083
ARG 248
0.0057
GLY 249
0.0060
TYR 250
0.0041
VAL 251
0.0044
PHE 252
0.0023
VAL 253
0.0025
GLY 254
0.0023
TYR 255
0.0040
HIS 256
0.0057
GLY 257
0.0067
THR 258
0.0065
PHE 259
0.0054
LEU 260
0.0058
GLU 261
0.0042
ALA 262
0.0043
ALA 263
0.0042
GLN 264
0.0041
SER 265
0.0044
ILE 266
0.0041
VAL 267
0.0037
PHE 268
0.0039
GLY 269
0.0039
GLY 270
0.0038
VAL 271
0.0055
ARG 272
0.0056
ALA 273
0.0059
ARG 274
0.0049
SER 275
0.0050
GLN 276
0.0081
ASP 277
0.0152
LEU 278
0.0149
ASP 279
0.0169
ALA 280
0.0212
ILE 281
0.0193
TRP 282
0.0153
ARG 283
0.0117
GLY 284
0.0094
PHE 285
0.0075
TYR 286
0.0074
ILE 287
0.0053
ALA 288
0.0052
GLY 289
0.0047
ASP 290
0.0067
PRO 291
0.0069
ALA 292
0.0093
LEU 293
0.0089
ALA 294
0.0075
TYR 295
0.0094
GLY 296
0.0107
TYR 297
0.0084
ALA 298
0.0082
GLN 299
0.0070
ASP 300
0.0045
GLN 301
0.0036
GLU 302
0.0019
PRO 303
0.0006
ASP 304
0.0069
ALA 305
0.0106
ARG 306
0.0095
GLY 307
0.0049
ARG 308
0.0087
ILE 309
0.0073
ARG 310
0.0074
ASN 311
0.0090
GLY 312
0.0072
ALA 313
0.0069
LEU 314
0.0064
LEU 315
0.0049
ARG 316
0.0031
VAL 317
0.0019
TYR 318
0.0011
VAL 319
0.0031
PRO 320
0.0045
ARG 321
0.0072
SER 322
0.0095
SER 323
0.0102
LEU 324
0.0118
PRO 325
0.0192
GLY 326
0.0180
PHE 327
0.0141
TYR 328
0.0168
ARG 329
0.0120
THR 330
0.0107
SER 331
0.0072
LEU 332
0.0046
THR 333
0.0075
LEU 334
0.0120
ALA 335
0.0179
ALA 336
0.0166
PRO 337
0.0230
GLU 338
0.0203
ALA 339
0.0161
ALA 340
0.0226
GLY 341
0.0250
GLU 342
0.0198
VAL 343
0.0204
GLU 344
0.0293
ARG 345
0.0301
LEU 346
0.0269
ILE 347
0.0304
GLY 348
0.0385
HIS 349
0.0364
PRO 350
0.0360
LEU 351
0.0300
PRO 352
0.0252
LEU 353
0.0191
ARG 354
0.0203
LEU 355
0.0154
ASP 356
0.0159
ALA 357
0.0122
ILE 358
0.0107
THR 359
0.0049
GLY 360
0.0029
PRO 361
0.0071
GLU 362
0.0132
GLU 363
0.0165
GLU 364
0.0189
GLY 365
0.0210
GLY 366
0.0163
ARG 367
0.0095
LEU 368
0.0065
GLU 369
0.0052
THR 370
0.0048
ILE 371
0.0078
LEU 372
0.0082
GLY 373
0.0082
TRP 374
0.0094
PRO 375
0.0103
LEU 376
0.0066
ALA 377
0.0053
GLU 378
0.0053
ARG 379
0.0035
THR 380
0.0026
VAL 381
0.0016
VAL 382
0.0024
ILE 383
0.0035
PRO 384
0.0051
SER 385
0.0058
ALA 386
0.0077
ILE 387
0.0081
PRO 388
0.0103
THR 389
0.0110
ASP 390
0.0139
PRO 391
0.0134
ARG 392
0.0166
ASN 393
0.0158
VAL 394
0.0129
GLY 395
0.0129
GLY 396
0.0157
ASP 397
0.0146
LEU 398
0.0129
ASP 399
0.0152
PRO 400
0.0135
SER 401
0.0148
SER 402
0.0137
ILE 403
0.0092
PRO 404
0.0095
ASP 405
0.0079
LYS 406
0.0080
GLU 407
0.0059
GLN 408
0.0040
ALA 409
0.0053
ILE 410
0.0049
SER 411
0.0033
ALA 412
0.0072
LEU 413
0.0063
PRO 414
0.0085
ASP 415
0.0165
TYR 416
0.0156
ALA 417
0.0212
SER 418
0.0287
GLN 419
0.0351
PRO 420
0.0373
GLY 421
0.0808
LYS 422
0.1341
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.