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 = 0.0663
MET 1
0.0373
ALA 2
0.0290
ALA 3
0.0097
GLU 4
0.0145
ILE 5
0.0128
GLN 6
0.0244
PRO 7
0.0258
LYS 8
0.0210
PRO 9
0.0249
LEU 10
0.0186
THR 11
0.0161
ARG 12
0.0131
LYS 13
0.0104
PRO 14
0.0077
ILE 15
0.0061
LEU 16
0.0037
LEU 17
0.0027
GLN 18
0.0010
ARG 19
0.0027
MET 20
0.0054
GLU 21
0.0080
GLY 22
0.0110
SER 23
0.0119
GLN 24
0.0145
GLU 25
0.0144
VAL 26
0.0124
VAL 27
0.0098
ASN 28
0.0102
MET 29
0.0075
ALA 30
0.0054
VAL 31
0.0036
ILE 32
0.0034
VAL 33
0.0063
PRO 34
0.0068
LYS 35
0.0093
GLU 36
0.0093
GLU 37
0.0080
GLY 38
0.0075
VAL 39
0.0060
ILE 40
0.0076
SER 41
0.0083
VAL 42
0.0105
SER 43
0.0123
GLU 44
0.0150
ASP 45
0.0162
ARG 46
0.0167
THR 47
0.0148
VAL 48
0.0129
ARG 49
0.0115
VAL 50
0.0105
TRP 51
0.0091
LEU 52
0.0098
LYS 53
0.0089
ARG 54
0.0112
ASP 55
0.0124
SER 56
0.0102
GLY 57
0.0079
GLN 58
0.0072
TYR 59
0.0076
TRP 60
0.0104
PRO 61
0.0119
SER 62
0.0139
VAL 63
0.0145
TYR 64
0.0153
HIS 65
0.0166
ALA 66
0.0182
MET 67
0.0181
PRO 68
0.0205
SER 69
0.0191
PRO 70
0.0168
CYS 71
0.0140
SER 72
0.0128
CYS 73
0.0099
MET 74
0.0084
SER 75
0.0065
PHE 76
0.0067
ASN 77
0.0069
PRO 78
0.0082
GLU 79
0.0101
THR 80
0.0113
ARG 81
0.0112
ARG 82
0.0108
LEU 83
0.0103
SER 84
0.0105
ILE 85
0.0117
GLY 86
0.0127
LEU 87
0.0155
ASP 88
0.0174
ASN 89
0.0194
GLY 90
0.0173
THR 91
0.0170
ILE 92
0.0144
SER 93
0.0150
GLU 94
0.0138
PHE 95
0.0144
ILE 96
0.0143
LEU 97
0.0140
SER 98
0.0161
GLU 99
0.0157
ASP 100
0.0155
TYR 101
0.0134
ASN 102
0.0156
LYS 103
0.0170
MET 104
0.0160
THR 105
0.0179
PRO 106
0.0180
VAL 107
0.0174
LYS 108
0.0175
ASN 109
0.0176
TYR 110
0.0174
GLN 111
0.0180
ALA 112
0.0153
HIS 113
0.0166
GLN 114
0.0196
SER 115
0.0189
ARG 116
0.0167
VAL 117
0.0139
THR 118
0.0121
MET 119
0.0092
ILE 120
0.0079
LEU 121
0.0054
PHE 122
0.0059
VAL 123
0.0043
LEU 124
0.0065
GLU 125
0.0059
LEU 126
0.0055
GLU 127
0.0080
TRP 128
0.0072
VAL 129
0.0082
LEU 130
0.0075
SER 131
0.0098
THR 132
0.0116
GLY 133
0.0144
GLN 134
0.0169
ASP 135
0.0181
LYS 136
0.0166
GLN 137
0.0148
PHE 138
0.0119
ALA 139
0.0114
TRP 140
0.0094
HIS 141
0.0108
CYS 142
0.0108
SER 143
0.0111
GLU 144
0.0135
SER 145
0.0152
GLY 146
0.0146
GLN 147
0.0146
ARG 148
0.0133
LEU 149
0.0110
GLY 150
0.0113
GLY 151
0.0120
TYR 152
0.0130
ARG 153
0.0156
THR 154
0.0154
SER 155
0.0178
ALA 156
0.0175
VAL 157
0.0160
ALA 158
0.0131
SER 159
0.0112
GLY 160
0.0093
LEU 161
0.0073
GLN 162
0.0051
PHE 163
0.0035
ASP 164
0.0035
VAL 165
0.0017
GLU 166
0.0041
THR 167
0.0044
ARG 168
0.0027
HIS 169
0.0053
VAL 170
0.0062
PHE 171
0.0081
ILE 172
0.0099
GLY 173
0.0115
ASP 174
0.0139
HIS 175
0.0158
SER 176
0.0176
GLY 177
0.0163
GLN 178
0.0152
VAL 179
0.0126
THR 180
0.0121
ILE 181
0.0101
LEU 182
0.0088
LYS 183
0.0066
LEU 184
0.0053
GLU 185
0.0047
GLN 186
0.0062
GLU 187
0.0089
ASN 188
0.0089
CYS 189
0.0086
THR 190
0.0097
LEU 191
0.0116
VAL 192
0.0113
THR 193
0.0133
THR 194
0.0144
PHE 195
0.0151
ARG 196
0.0172
GLY 197
0.0175
HIS 198
0.0164
THR 199
0.0185
GLY 200
0.0169
GLY 201
0.0150
VAL 202
0.0128
THR 203
0.0112
ALA 204
0.0089
LEU 205
0.0082
CYS 206
0.0068
TRP 207
0.0066
ASP 208
0.0076
PRO 209
0.0071
VAL 210
0.0091
GLN 211
0.0109
ARG 212
0.0098
VAL 213
0.0105
LEU 214
0.0097
PHE 215
0.0102
SER 216
0.0109
GLY 217
0.0110
SER 218
0.0128
SER 219
0.0142
ASP 220
0.0156
HIS 221
0.0141
SER 222
0.0139
VAL 223
0.0128
ILE 224
0.0135
MET 225
0.0130
TRP 226
0.0130
ASP 227
0.0133
ILE 228
0.0116
GLY 229
0.0120
GLY 230
0.0142
ARG 231
0.0157
LYS 232
0.0173
GLY 233
0.0161
THR 234
0.0165
ALA 235
0.0158
ILE 236
0.0156
GLU 237
0.0154
LEU 238
0.0143
GLN 239
0.0144
GLY 240
0.0145
HIS 241
0.0136
ASN 242
0.0148
ASP 243
0.0139
ARG 244
0.0133
VAL 245
0.0114
GLN 246
0.0098
ALA 247
0.0081
LEU 248
0.0077
SER 249
0.0062
TYR 250
0.0070
ALA 251
0.0072
GLN 252
0.0080
HIS 253
0.0086
THR 254
0.0101
ARG 255
0.0103
GLN 256
0.0101
LEU 257
0.0096
ILE 258
0.0088
SER 259
0.0096
CYS 260
0.0094
GLY 261
0.0112
GLY 262
0.0119
ASP 263
0.0127
GLY 264
0.0106
GLY 265
0.0113
ILE 266
0.0099
VAL 267
0.0115
VAL 268
0.0113
TRP 269
0.0123
ASN 270
0.0128
MET 271
0.0121
ASP 272
0.0126
VAL 273
0.0137
GLU 274
0.0149
ARG 275
0.0146
GLN 276
0.0147
GLU 277
0.0155
THR 278
0.0136
PRO 279
0.0110
GLU 280
0.0135
TRP 281
0.0149
LEU 282
0.0140
ASP 283
0.0222
SER 284
0.0261
ASP 285
0.0347
SER 286
0.0324
CYS 287
0.0261
GLN 288
0.0214
LYS 289
0.0223
CYS 290
0.0303
ASP 291
0.0342
GLN 292
0.0379
PRO 293
0.0409
PHE 294
0.0388
PHE 295
0.0471
TRP 296
0.0498
ASN 297
0.0487
PHE 298
0.0584
LYS 299
0.0597
GLN 300
0.0542
MET 301
0.0566
TRP 302
0.0663
ASP 303
0.0657
SER 304
0.0608
LYS 305
0.0648
LYS 306
0.0558
ILE 307
0.0525
GLY 308
0.0463
LEU 309
0.0379
ARG 310
0.0341
GLN 311
0.0281
HIS 312
0.0211
HIS 313
0.0136
CYS 314
0.0080
ARG 315
0.0091
LYS 316
0.0058
CYS 317
0.0038
GLY 318
0.0080
LYS 319
0.0099
ALA 320
0.0169
VAL 321
0.0175
CYS 322
0.0226
GLY 323
0.0199
LYS 324
0.0199
CYS 325
0.0156
SER 326
0.0103
SER 327
0.0094
LYS 328
0.0044
ARG 329
0.0058
SER 330
0.0073
SER 331
0.0111
ILE 332
0.0112
PRO 333
0.0136
LEU 334
0.0138
MET 335
0.0135
GLY 336
0.0144
PHE 337
0.0141
GLU 338
0.0147
PHE 339
0.0145
GLU 340
0.0126
VAL 341
0.0114
ARG 342
0.0088
VAL 343
0.0051
CYS 344
0.0067
ASP 345
0.0075
SER 346
0.0081
CYS 347
0.0041
HIS 348
0.0036
GLU 349
0.0066
ALA 350
0.0067
ILE 351
0.0066
THR 352
0.0089
ASP 353
0.0110
GLU 354
0.0133
GLU 355
0.0107
ARG 356
0.0106
ALA 357
0.0139
PRO 358
0.0141
THR 359
0.0142
ALA 360
0.0147
THR 361
0.0134
PHE 362
0.0130
HIS 363
0.0115
ASP 364
0.0104
SER 365
0.0081
LYS 366
0.0093
HIS 367
0.0093
ASN 368
0.0106
ILE 369
0.0087
VAL 370
0.0091
HIS 371
0.0066
VAL 372
0.0046
HIS 373
0.0022
PHE 374
0.0029
ASP 375
0.0036
ALA 376
0.0058
THR 377
0.0074
ARG 378
0.0072
GLY 379
0.0068
TRP 380
0.0041
LEU 381
0.0031
LEU 382
0.0016
THR 383
0.0043
SER 384
0.0061
GLY 385
0.0086
THR 386
0.0114
ASP 387
0.0107
LYS 388
0.0103
VAL 389
0.0073
ILE 390
0.0049
LYS 391
0.0028
LEU 392
0.0007
TRP 393
0.0035
ASP 394
0.0055
MET 395
0.0072
THR 396
0.0093
PRO 397
0.0109
VAL 398
0.0109
VAL 399
0.0098
SER 400
0.0115
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.