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 = 0.0944
MET 1
0.0944
ALA 2
0.0719
ALA 3
0.0179
GLU 4
0.0577
ILE 5
0.0450
GLN 6
0.0750
PRO 7
0.0797
LYS 8
0.0570
PRO 9
0.0582
LEU 10
0.0376
THR 11
0.0256
ARG 12
0.0085
LYS 13
0.0076
PRO 14
0.0065
ILE 15
0.0078
LEU 16
0.0097
LEU 17
0.0100
GLN 18
0.0112
ARG 19
0.0121
MET 20
0.0120
GLU 21
0.0134
GLY 22
0.0138
SER 23
0.0120
GLN 24
0.0134
GLU 25
0.0120
VAL 26
0.0103
VAL 27
0.0081
ASN 28
0.0064
MET 29
0.0043
ALA 30
0.0045
VAL 31
0.0036
ILE 32
0.0053
VAL 33
0.0072
PRO 34
0.0077
LYS 35
0.0099
GLU 36
0.0107
GLU 37
0.0109
GLY 38
0.0096
VAL 39
0.0076
ILE 40
0.0065
SER 41
0.0062
VAL 42
0.0055
SER 43
0.0075
GLU 44
0.0087
ASP 45
0.0102
ARG 46
0.0080
THR 47
0.0083
VAL 48
0.0072
ARG 49
0.0091
VAL 50
0.0096
TRP 51
0.0109
LEU 52
0.0125
LYS 53
0.0137
ARG 54
0.0167
ASP 55
0.0189
SER 56
0.0191
GLY 57
0.0162
GLN 58
0.0156
TYR 59
0.0135
TRP 60
0.0145
PRO 61
0.0130
SER 62
0.0138
VAL 63
0.0118
TYR 64
0.0114
HIS 65
0.0095
ALA 66
0.0089
MET 67
0.0063
PRO 68
0.0057
SER 69
0.0058
PRO 70
0.0066
CYS 71
0.0047
SER 72
0.0047
CYS 73
0.0026
MET 74
0.0007
SER 75
0.0023
PHE 76
0.0045
ASN 77
0.0067
PRO 78
0.0083
GLU 79
0.0106
THR 80
0.0107
ARG 81
0.0093
ARG 82
0.0076
LEU 83
0.0052
SER 84
0.0032
ILE 85
0.0013
GLY 86
0.0015
LEU 87
0.0031
ASP 88
0.0056
ASN 89
0.0050
GLY 90
0.0045
THR 91
0.0021
ILE 92
0.0019
SER 93
0.0026
GLU 94
0.0049
PHE 95
0.0069
ILE 96
0.0093
LEU 97
0.0102
SER 98
0.0130
GLU 99
0.0142
ASP 100
0.0147
TYR 101
0.0122
ASN 102
0.0138
LYS 103
0.0128
MET 104
0.0102
THR 105
0.0102
PRO 106
0.0078
VAL 107
0.0080
LYS 108
0.0059
ASN 109
0.0035
TYR 110
0.0039
GLN 111
0.0042
ALA 112
0.0057
HIS 113
0.0067
GLN 114
0.0078
SER 115
0.0075
ARG 116
0.0065
VAL 117
0.0050
THR 118
0.0059
MET 119
0.0044
ILE 120
0.0034
LEU 121
0.0043
PHE 122
0.0057
VAL 123
0.0080
LEU 124
0.0095
GLU 125
0.0116
LEU 126
0.0118
GLU 127
0.0106
TRP 128
0.0091
VAL 129
0.0067
LEU 130
0.0069
SER 131
0.0060
THR 132
0.0072
GLY 133
0.0076
GLN 134
0.0094
ASP 135
0.0103
LYS 136
0.0114
GLN 137
0.0105
PHE 138
0.0097
ALA 139
0.0092
TRP 140
0.0090
HIS 141
0.0088
CYS 142
0.0101
SER 143
0.0087
GLU 144
0.0106
SER 145
0.0103
GLY 146
0.0079
GLN 147
0.0098
ARG 148
0.0100
LEU 149
0.0121
GLY 150
0.0125
GLY 151
0.0118
TYR 152
0.0129
ARG 153
0.0135
THR 154
0.0132
SER 155
0.0148
ALA 156
0.0134
VAL 157
0.0112
ALA 158
0.0097
SER 159
0.0081
GLY 160
0.0075
LEU 161
0.0068
GLN 162
0.0067
PHE 163
0.0078
ASP 164
0.0091
VAL 165
0.0101
GLU 166
0.0114
THR 167
0.0127
ARG 168
0.0123
HIS 169
0.0115
VAL 170
0.0100
PHE 171
0.0097
ILE 172
0.0097
GLY 173
0.0101
ASP 174
0.0112
HIS 175
0.0122
SER 176
0.0141
GLY 177
0.0134
GLN 178
0.0134
VAL 179
0.0119
THR 180
0.0126
ILE 181
0.0127
LEU 182
0.0133
LYS 183
0.0140
LEU 184
0.0135
GLU 185
0.0152
GLN 186
0.0149
GLU 187
0.0151
ASN 188
0.0157
CYS 189
0.0152
THR 190
0.0164
LEU 191
0.0161
VAL 192
0.0161
THR 193
0.0155
THR 194
0.0148
PHE 195
0.0141
ARG 196
0.0147
GLY 197
0.0143
HIS 198
0.0135
THR 199
0.0149
GLY 200
0.0137
GLY 201
0.0123
VAL 202
0.0106
THR 203
0.0090
ALA 204
0.0074
LEU 205
0.0072
CYS 206
0.0060
TRP 207
0.0064
ASP 208
0.0063
PRO 209
0.0070
VAL 210
0.0069
GLN 211
0.0076
ARG 212
0.0084
VAL 213
0.0082
LEU 214
0.0084
PHE 215
0.0082
SER 216
0.0090
GLY 217
0.0092
SER 218
0.0108
SER 219
0.0120
ASP 220
0.0130
HIS 221
0.0120
SER 222
0.0115
VAL 223
0.0097
ILE 224
0.0101
MET 225
0.0096
TRP 226
0.0098
ASP 227
0.0097
ILE 228
0.0102
GLY 229
0.0097
GLY 230
0.0104
ARG 231
0.0089
LYS 232
0.0100
GLY 233
0.0102
THR 234
0.0101
ALA 235
0.0101
ILE 236
0.0102
GLU 237
0.0101
LEU 238
0.0100
GLN 239
0.0102
GLY 240
0.0099
HIS 241
0.0113
ASN 242
0.0130
ASP 243
0.0127
ARG 244
0.0115
VAL 245
0.0097
GLN 246
0.0083
ALA 247
0.0065
LEU 248
0.0058
SER 249
0.0042
TYR 250
0.0047
ALA 251
0.0037
GLN 252
0.0046
HIS 253
0.0042
THR 254
0.0040
ARG 255
0.0058
GLN 256
0.0056
LEU 257
0.0062
ILE 258
0.0057
SER 259
0.0071
CYS 260
0.0077
GLY 261
0.0098
GLY 262
0.0110
ASP 263
0.0122
GLY 264
0.0106
GLY 265
0.0100
ILE 266
0.0077
VAL 267
0.0081
VAL 268
0.0072
TRP 269
0.0083
ASN 270
0.0085
MET 271
0.0086
ASP 272
0.0090
VAL 273
0.0109
GLU 274
0.0118
ARG 275
0.0111
GLN 276
0.0110
GLU 277
0.0092
THR 278
0.0072
PRO 279
0.0064
GLU 280
0.0084
TRP 281
0.0075
LEU 282
0.0116
ASP 283
0.0187
SER 284
0.0215
ASP 285
0.0267
SER 286
0.0230
CYS 287
0.0170
GLN 288
0.0134
LYS 289
0.0098
CYS 290
0.0152
ASP 291
0.0207
GLN 292
0.0252
PRO 293
0.0295
PHE 294
0.0282
PHE 295
0.0347
TRP 296
0.0364
ASN 297
0.0372
PHE 298
0.0458
LYS 299
0.0484
GLN 300
0.0421
MET 301
0.0434
TRP 302
0.0521
ASP 303
0.0507
SER 304
0.0445
LYS 305
0.0495
LYS 306
0.0427
ILE 307
0.0417
GLY 308
0.0355
LEU 309
0.0287
ARG 310
0.0250
GLN 311
0.0189
HIS 312
0.0135
HIS 313
0.0066
CYS 314
0.0035
ARG 315
0.0044
LYS 316
0.0061
CYS 317
0.0042
GLY 318
0.0037
LYS 319
0.0068
ALA 320
0.0107
VAL 321
0.0110
CYS 322
0.0166
GLY 323
0.0189
LYS 324
0.0182
CYS 325
0.0116
SER 326
0.0119
SER 327
0.0169
LYS 328
0.0151
ARG 329
0.0139
SER 330
0.0141
SER 331
0.0126
ILE 332
0.0117
PRO 333
0.0124
LEU 334
0.0122
MET 335
0.0104
GLY 336
0.0103
PHE 337
0.0102
GLU 338
0.0110
PHE 339
0.0106
GLU 340
0.0144
VAL 341
0.0098
ARG 342
0.0091
VAL 343
0.0075
CYS 344
0.0063
ASP 345
0.0098
SER 346
0.0075
CYS 347
0.0079
HIS 348
0.0118
GLU 349
0.0140
ALA 350
0.0134
ILE 351
0.0147
THR 352
0.0182
ASP 353
0.0198
GLU 354
0.0196
GLU 355
0.0159
ARG 356
0.0158
ALA 357
0.0176
PRO 358
0.0125
THR 359
0.0113
ALA 360
0.0097
THR 361
0.0084
PHE 362
0.0091
HIS 363
0.0086
ASP 364
0.0106
SER 365
0.0098
LYS 366
0.0124
HIS 367
0.0117
ASN 368
0.0111
ILE 369
0.0086
VAL 370
0.0076
HIS 371
0.0053
VAL 372
0.0040
HIS 373
0.0020
PHE 374
0.0014
ASP 375
0.0027
ALA 376
0.0026
THR 377
0.0050
ARG 378
0.0050
GLY 379
0.0029
TRP 380
0.0040
LEU 381
0.0039
LEU 382
0.0049
THR 383
0.0063
SER 384
0.0072
GLY 385
0.0095
THR 386
0.0112
ASP 387
0.0127
LYS 388
0.0116
VAL 389
0.0111
ILE 390
0.0090
LYS 391
0.0087
LEU 392
0.0074
TRP 393
0.0067
ASP 394
0.0055
MET 395
0.0038
THR 396
0.0030
PRO 397
0.0045
VAL 398
0.0047
VAL 399
0.0029
SER 400
0.0018
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.