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 = 0.0648
LYS 1
0.0068
PHE 2
0.0064
THR 3
0.0068
ILE 4
0.0058
VAL 5
0.0061
PHE 6
0.0050
PRO 7
0.0062
HIS 8
0.0072
ASN 9
0.0067
GLN 10
0.0081
LYS 11
0.0085
GLY 12
0.0070
ASN 13
0.0076
TRP 14
0.0056
LYS 15
0.0053
ASN 16
0.0037
VAL 17
0.0041
PRO 18
0.0055
SER 19
0.0059
ASN 20
0.0078
TYR 21
0.0070
HIS 22
0.0068
TYR 23
0.0065
CYS 24
0.0064
PRO 25
0.0062
SER 26
0.0042
SER 27
0.0041
SER 28
0.0068
ASP 29
0.0053
LEU 30
0.0079
ASN 31
0.0074
TRP 32
0.0056
HIS 33
0.0064
ASN 34
0.0167
ASP 35
0.0219
LEU 36
0.0201
ILE 37
0.0208
GLY 38
0.0182
THR 39
0.0183
ALA 40
0.0160
ILE 41
0.0130
GLN 42
0.0130
VAL 43
0.0084
LYS 44
0.0081
MET 45
0.0062
PRO 46
0.0054
LYS 47
0.0055
SER 48
0.0050
HIS 49
0.0039
LYS 50
0.0054
ALA 51
0.0057
ILE 52
0.0028
GLN 53
0.0066
ALA 54
0.0069
ASP 55
0.0135
GLY 56
0.0109
TRP 57
0.0118
MET 58
0.0066
CYS 59
0.0068
HIS 60
0.0050
ALA 61
0.0039
SER 62
0.0062
LYS 63
0.0142
TRP 64
0.0159
VAL 65
0.0185
THR 66
0.0235
THR 67
0.0162
CYS 68
0.0176
ASP 69
0.0161
PHE 70
0.0084
ARG 71
0.0306
TRP 72
0.0305
TYR 73
0.0465
GLY 74
0.0486
PRO 75
0.0633
LYS 76
0.0423
TYR 77
0.0442
ILE 78
0.0348
THR 79
0.0175
GLN 80
0.0144
SER 81
0.0108
ILE 82
0.0065
ARG 83
0.0106
SER 84
0.0064
PHE 85
0.0067
THR 86
0.0067
PRO 87
0.0070
SER 88
0.0184
VAL 89
0.0200
GLU 90
0.0253
GLN 91
0.0183
CYS 92
0.0165
LYS 93
0.0245
GLU 94
0.0271
SER 95
0.0226
ILE 96
0.0249
GLU 97
0.0338
GLN 98
0.0338
THR 99
0.0332
LYS 100
0.0389
GLN 101
0.0465
GLY 102
0.0454
THR 103
0.0399
TRP 104
0.0294
LEU 105
0.0241
ASN 106
0.0171
PRO 107
0.0214
GLY 108
0.0292
PHE 109
0.0313
PRO 110
0.0417
PRO 111
0.0541
GLN 112
0.0563
SER 113
0.0646
CYS 114
0.0564
GLY 115
0.0648
TYR 116
0.0486
ALA 117
0.0523
THR 118
0.0562
VAL 119
0.0442
THR 120
0.0519
ASP 121
0.0377
ALA 122
0.0418
GLU 123
0.0365
ALA 124
0.0235
VAL 125
0.0156
ILE 126
0.0107
VAL 127
0.0092
GLN 128
0.0128
VAL 129
0.0162
THR 130
0.0175
PRO 131
0.0183
HIS 132
0.0126
HIS 133
0.0102
VAL 134
0.0054
LEU 135
0.0051
VAL 136
0.0048
ASP 137
0.0086
GLU 138
0.0082
TYR 139
0.0107
THR 140
0.0138
GLY 141
0.0121
GLU 142
0.0131
TRP 143
0.0078
VAL 144
0.0103
ASP 145
0.0128
SER 146
0.0193
GLN 147
0.0146
PHE 148
0.0156
ILE 149
0.0236
ASN 150
0.0287
GLY 151
0.0206
LYS 152
0.0174
CYS 153
0.0162
SER 154
0.0186
ASN 155
0.0192
TYR 156
0.0180
ILE 157
0.0153
CYS 158
0.0122
PRO 159
0.0143
THR 160
0.0124
VAL 161
0.0189
HIS 162
0.0144
ASN 163
0.0105
SER 164
0.0045
THR 165
0.0019
THR 166
0.0051
TRP 167
0.0041
HIS 168
0.0107
SER 169
0.0114
ASP 170
0.0176
TYR 171
0.0173
LYS 172
0.0162
VAL 173
0.0108
LYS 174
0.0125
GLY 175
0.0127
LEU 176
0.0091
CYS 177
0.0080
ASP 178
0.0081
SER 179
0.0088
ASN 180
0.0071
LEU 181
0.0083
ILE 182
0.0096
SER 183
0.0106
MET 184
0.0124
ASP 185
0.0125
ILE 186
0.0108
THR 187
0.0129
PHE 188
0.0133
PHE 189
0.0155
SER 190
0.0188
GLU 191
0.0232
ASP 192
0.0247
GLY 193
0.0223
GLU 194
0.0210
LEU 195
0.0172
SER 196
0.0168
SER 197
0.0164
LEU 198
0.0120
GLY 199
0.0108
LYS 200
0.0145
GLU 201
0.0157
GLY 202
0.0175
THR 203
0.0148
GLY 204
0.0126
PHE 205
0.0096
ARG 206
0.0089
SER 207
0.0083
ASN 208
0.0079
TYR 209
0.0059
PHE 210
0.0053
ALA 211
0.0068
TYR 212
0.0093
GLU 213
0.0092
THR 214
0.0116
GLY 215
0.0102
GLY 216
0.0116
LYS 217
0.0100
ALA 218
0.0064
CYS 219
0.0051
LYS 220
0.0057
MET 221
0.0079
GLN 222
0.0098
TYR 223
0.0091
CYS 224
0.0099
LYS 225
0.0127
HIS 226
0.0097
TRP 227
0.0087
GLY 228
0.0058
VAL 229
0.0037
ARG 230
0.0040
LEU 231
0.0053
PRO 232
0.0072
SER 233
0.0067
GLY 234
0.0051
VAL 235
0.0040
TRP 236
0.0037
PHE 237
0.0051
GLU 238
0.0068
MET 239
0.0082
ALA 240
0.0118
ASP 241
0.0133
LYS 242
0.0119
ASP 243
0.0125
LEU 244
0.0116
PHE 245
0.0079
ALA 246
0.0070
ALA 247
0.0083
ALA 248
0.0072
ARG 249
0.0044
PHE 250
0.0039
PRO 251
0.0069
GLU 252
0.0093
CYS 253
0.0100
PRO 254
0.0150
GLU 255
0.0177
GLY 256
0.0103
SER 257
0.0089
SER 258
0.0067
ILE 259
0.0051
SER 260
0.0040
ALA 261
0.0037
PRO 262
0.0039
SER 263
0.0035
GLN 264
0.0037
THR 265
0.0025
SER 266
0.0019
VAL 267
0.0035
ASP 268
0.0028
VAL 269
0.0010
SER 270
0.0025
LEU 271
0.0022
ILE 272
0.0017
GLN 273
0.0019
ASP 274
0.0013
VAL 275
0.0022
GLU 276
0.0035
ARG 277
0.0027
ILE 278
0.0016
LEU 279
0.0035
ASP 280
0.0051
TYR 281
0.0047
SER 282
0.0047
LEU 283
0.0057
CYS 284
0.0058
GLN 285
0.0064
GLU 286
0.0063
THR 287
0.0053
TRP 288
0.0059
SER 289
0.0067
LYS 290
0.0055
ILE 291
0.0048
ARG 292
0.0065
ALA 293
0.0064
GLY 294
0.0044
LEU 295
0.0046
PRO 296
0.0038
ILE 297
0.0034
SER 298
0.0035
PRO 299
0.0027
VAL 300
0.0043
ASP 301
0.0042
LEU 302
0.0032
SER 303
0.0040
TYR 304
0.0054
LEU 305
0.0052
ALA 306
0.0050
PRO 307
0.0063
LYS 308
0.0068
ASN 309
0.0078
PRO 310
0.0084
GLY 311
0.0094
THR 312
0.0088
GLY 313
0.0073
PRO 314
0.0056
ALA 315
0.0041
PHE 316
0.0029
THR 317
0.0016
ILE 318
0.0016
ILE 319
0.0036
ASN 320
0.0049
GLY 321
0.0034
THR 322
0.0017
LEU 323
0.0014
LYS 324
0.0030
TYR 325
0.0042
PHE 326
0.0060
GLU 327
0.0076
THR 328
0.0077
ARG 329
0.0082
TYR 330
0.0071
ILE 331
0.0077
ARG 332
0.0075
VAL 333
0.0062
ASP 334
0.0058
ILE 335
0.0038
ALA 336
0.0035
ALA 337
0.0043
PRO 338
0.0044
ILE 339
0.0038
LEU 340
0.0024
SER 341
0.0039
ARG 342
0.0036
MET 343
0.0031
VAL 344
0.0034
GLY 345
0.0042
MET 346
0.0063
ILE 347
0.0083
SER 348
0.0089
GLY 349
0.0108
THR 350
0.0101
THR 351
0.0082
THR 352
0.0087
GLU 353
0.0065
ARG 354
0.0065
GLU 355
0.0059
LEU 356
0.0048
TRP 357
0.0050
ASP 358
0.0067
ASP 359
0.0068
TRP 360
0.0060
ALA 361
0.0062
PRO 362
0.0071
TYR 363
0.0060
GLU 364
0.0084
ASP 365
0.0101
VAL 366
0.0079
GLU 367
0.0058
ILE 368
0.0035
GLY 369
0.0027
PRO 370
0.0023
ASN 371
0.0023
GLY 372
0.0017
VAL 373
0.0014
LEU 374
0.0033
ARG 375
0.0048
THR 376
0.0070
SER 377
0.0091
SER 378
0.0079
GLY 379
0.0053
TYR 380
0.0032
LYS 381
0.0034
PHE 382
0.0026
PRO 383
0.0037
LEU 384
0.0054
TYR 385
0.0056
MET 386
0.0052
ILE 387
0.0058
GLY 388
0.0071
HIS 389
0.0071
GLY 390
0.0073
MET 391
0.0078
LEU 392
0.0075
ASP 393
0.0075
SER 394
0.0085
ASP 395
0.0079
LEU 396
0.0060
HIS 397
0.0071
LEU 398
0.0080
SER 399
0.0052
SER 400
0.0025
LYS 401
0.0011
ALA 402
0.0029
GLN 403
0.0043
VAL 404
0.0049
PHE 405
0.0052
GLU 406
0.0096
HIS 407
0.0117
PRO 408
0.0112
HIS 409
0.0196
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.