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 = 0.0788
LYS 1
0.0066
PHE 2
0.0063
THR 3
0.0064
ILE 4
0.0051
VAL 5
0.0046
PHE 6
0.0032
PRO 7
0.0026
HIS 8
0.0033
ASN 9
0.0026
GLN 10
0.0027
LYS 11
0.0025
GLY 12
0.0016
ASN 13
0.0018
TRP 14
0.0020
LYS 15
0.0024
ASN 16
0.0038
VAL 17
0.0043
PRO 18
0.0056
SER 19
0.0075
ASN 20
0.0077
TYR 21
0.0064
HIS 22
0.0062
TYR 23
0.0056
CYS 24
0.0058
PRO 25
0.0051
SER 26
0.0055
SER 27
0.0054
SER 28
0.0056
ASP 29
0.0052
LEU 30
0.0050
ASN 31
0.0053
TRP 32
0.0050
HIS 33
0.0043
ASN 34
0.0057
ASP 35
0.0056
LEU 36
0.0044
ILE 37
0.0036
GLY 38
0.0029
THR 39
0.0051
ALA 40
0.0068
ILE 41
0.0085
GLN 42
0.0107
VAL 43
0.0106
LYS 44
0.0121
MET 45
0.0112
PRO 46
0.0122
LYS 47
0.0127
SER 48
0.0129
HIS 49
0.0141
LYS 50
0.0143
ALA 51
0.0157
ILE 52
0.0093
GLN 53
0.0089
ALA 54
0.0047
ASP 55
0.0105
GLY 56
0.0096
TRP 57
0.0117
MET 58
0.0089
CYS 59
0.0103
HIS 60
0.0105
ALA 61
0.0119
SER 62
0.0121
LYS 63
0.0126
TRP 64
0.0110
VAL 65
0.0112
THR 66
0.0153
THR 67
0.0117
CYS 68
0.0157
ASP 69
0.0163
PHE 70
0.0141
ARG 71
0.0210
TRP 72
0.0155
TYR 73
0.0443
GLY 74
0.0716
PRO 75
0.0788
LYS 76
0.0531
TYR 77
0.0527
ILE 78
0.0436
THR 79
0.0311
GLN 80
0.0264
SER 81
0.0266
ILE 82
0.0161
ARG 83
0.0193
SER 84
0.0185
PHE 85
0.0096
THR 86
0.0085
PRO 87
0.0117
SER 88
0.0141
VAL 89
0.0165
GLU 90
0.0212
GLN 91
0.0172
CYS 92
0.0159
LYS 93
0.0209
GLU 94
0.0236
SER 95
0.0211
ILE 96
0.0213
GLU 97
0.0270
GLN 98
0.0277
THR 99
0.0270
LYS 100
0.0308
GLN 101
0.0362
GLY 102
0.0356
THR 103
0.0316
TRP 104
0.0243
LEU 105
0.0188
ASN 106
0.0143
PRO 107
0.0181
GLY 108
0.0265
PHE 109
0.0302
PRO 110
0.0367
PRO 111
0.0519
GLN 112
0.0587
SER 113
0.0667
CYS 114
0.0584
GLY 115
0.0733
TYR 116
0.0607
ALA 117
0.0432
THR 118
0.0532
VAL 119
0.0422
THR 120
0.0481
ASP 121
0.0324
ALA 122
0.0346
GLU 123
0.0278
ALA 124
0.0156
VAL 125
0.0108
ILE 126
0.0098
VAL 127
0.0135
GLN 128
0.0158
VAL 129
0.0179
THR 130
0.0189
PRO 131
0.0180
HIS 132
0.0134
HIS 133
0.0126
VAL 134
0.0100
LEU 135
0.0130
VAL 136
0.0122
ASP 137
0.0178
GLU 138
0.0170
TYR 139
0.0215
THR 140
0.0228
GLY 141
0.0185
GLU 142
0.0191
TRP 143
0.0136
VAL 144
0.0178
ASP 145
0.0183
SER 146
0.0240
GLN 147
0.0171
PHE 148
0.0164
ILE 149
0.0224
ASN 150
0.0306
GLY 151
0.0257
LYS 152
0.0226
CYS 153
0.0190
SER 154
0.0204
ASN 155
0.0189
TYR 156
0.0152
ILE 157
0.0124
CYS 158
0.0106
PRO 159
0.0113
THR 160
0.0102
VAL 161
0.0154
HIS 162
0.0089
ASN 163
0.0049
SER 164
0.0069
THR 165
0.0056
THR 166
0.0046
TRP 167
0.0042
HIS 168
0.0087
SER 169
0.0081
ASP 170
0.0137
TYR 171
0.0129
LYS 172
0.0152
VAL 173
0.0109
LYS 174
0.0150
GLY 175
0.0184
LEU 176
0.0161
CYS 177
0.0152
ASP 178
0.0153
SER 179
0.0161
ASN 180
0.0143
LEU 181
0.0139
ILE 182
0.0136
SER 183
0.0129
MET 184
0.0114
ASP 185
0.0094
ILE 186
0.0071
THR 187
0.0049
PHE 188
0.0044
PHE 189
0.0034
SER 190
0.0055
GLU 191
0.0072
ASP 192
0.0082
GLY 193
0.0063
GLU 194
0.0088
LEU 195
0.0095
SER 196
0.0118
SER 197
0.0099
LEU 198
0.0091
GLY 199
0.0091
LYS 200
0.0096
GLU 201
0.0089
GLY 202
0.0073
THR 203
0.0053
GLY 204
0.0030
PHE 205
0.0033
ARG 206
0.0040
SER 207
0.0062
ASN 208
0.0084
TYR 209
0.0083
PHE 210
0.0063
ALA 211
0.0051
TYR 212
0.0033
GLU 213
0.0024
THR 214
0.0028
GLY 215
0.0042
GLY 216
0.0057
LYS 217
0.0046
ALA 218
0.0052
CYS 219
0.0075
LYS 220
0.0092
MET 221
0.0099
GLN 222
0.0120
TYR 223
0.0113
CYS 224
0.0141
LYS 225
0.0154
HIS 226
0.0140
TRP 227
0.0125
GLY 228
0.0102
VAL 229
0.0084
ARG 230
0.0067
LEU 231
0.0043
PRO 232
0.0027
SER 233
0.0039
GLY 234
0.0056
VAL 235
0.0066
TRP 236
0.0081
PHE 237
0.0094
GLU 238
0.0116
MET 239
0.0116
ALA 240
0.0139
ASP 241
0.0147
LYS 242
0.0161
ASP 243
0.0166
LEU 244
0.0138
PHE 245
0.0130
ALA 246
0.0156
ALA 247
0.0152
ALA 248
0.0124
ARG 249
0.0126
PHE 250
0.0098
PRO 251
0.0099
GLU 252
0.0102
CYS 253
0.0085
PRO 254
0.0089
GLU 255
0.0107
GLY 256
0.0095
SER 257
0.0079
SER 258
0.0087
ILE 259
0.0090
SER 260
0.0090
ALA 261
0.0102
PRO 262
0.0091
SER 263
0.0099
GLN 264
0.0115
THR 265
0.0105
SER 266
0.0100
VAL 267
0.0112
ASP 268
0.0101
VAL 269
0.0089
SER 270
0.0089
LEU 271
0.0096
ILE 272
0.0092
GLN 273
0.0077
ASP 274
0.0065
VAL 275
0.0069
GLU 276
0.0062
ARG 277
0.0047
ILE 278
0.0043
LEU 279
0.0032
ASP 280
0.0039
TYR 281
0.0049
SER 282
0.0049
LEU 283
0.0042
CYS 284
0.0046
GLN 285
0.0059
GLU 286
0.0061
THR 287
0.0054
TRP 288
0.0059
SER 289
0.0073
LYS 290
0.0070
ILE 291
0.0063
ARG 292
0.0074
ALA 293
0.0085
GLY 294
0.0079
LEU 295
0.0080
PRO 296
0.0075
ILE 297
0.0063
SER 298
0.0060
PRO 299
0.0045
VAL 300
0.0052
ASP 301
0.0051
LEU 302
0.0040
SER 303
0.0039
TYR 304
0.0044
LEU 305
0.0042
ALA 306
0.0036
PRO 307
0.0043
LYS 308
0.0048
ASN 309
0.0051
PRO 310
0.0052
GLY 311
0.0049
THR 312
0.0043
GLY 313
0.0039
PRO 314
0.0031
ALA 315
0.0023
PHE 316
0.0027
THR 317
0.0029
ILE 318
0.0042
ILE 319
0.0048
ASN 320
0.0063
GLY 321
0.0066
THR 322
0.0056
LEU 323
0.0046
LYS 324
0.0032
TYR 325
0.0024
PHE 326
0.0014
GLU 327
0.0022
THR 328
0.0025
ARG 329
0.0036
TYR 330
0.0038
ILE 331
0.0043
ARG 332
0.0051
VAL 333
0.0049
ASP 334
0.0056
ILE 335
0.0045
ALA 336
0.0045
ALA 337
0.0039
PRO 338
0.0039
ILE 339
0.0024
LEU 340
0.0014
SER 341
0.0011
ARG 342
0.0019
MET 343
0.0017
VAL 344
0.0030
GLY 345
0.0040
MET 346
0.0055
ILE 347
0.0059
SER 348
0.0069
GLY 349
0.0086
THR 350
0.0082
THR 351
0.0079
THR 352
0.0071
GLU 353
0.0056
ARG 354
0.0047
GLU 355
0.0036
LEU 356
0.0026
TRP 357
0.0018
ASP 358
0.0029
ASP 359
0.0029
TRP 360
0.0033
ALA 361
0.0043
PRO 362
0.0055
TYR 363
0.0057
GLU 364
0.0074
ASP 365
0.0073
VAL 366
0.0056
GLU 367
0.0043
ILE 368
0.0034
GLY 369
0.0020
PRO 370
0.0016
ASN 371
0.0028
GLY 372
0.0033
VAL 373
0.0025
LEU 374
0.0030
ARG 375
0.0029
THR 376
0.0040
SER 377
0.0044
SER 378
0.0032
GLY 379
0.0020
TYR 380
0.0015
LYS 381
0.0027
PHE 382
0.0033
PRO 383
0.0046
LEU 384
0.0053
TYR 385
0.0056
MET 386
0.0056
ILE 387
0.0072
GLY 388
0.0079
HIS 389
0.0075
GLY 390
0.0083
MET 391
0.0067
LEU 392
0.0076
ASP 393
0.0067
SER 394
0.0075
ASP 395
0.0062
LEU 396
0.0064
HIS 397
0.0078
LEU 398
0.0072
SER 399
0.0076
SER 400
0.0069
LYS 401
0.0072
ALA 402
0.0062
GLN 403
0.0069
VAL 404
0.0066
PHE 405
0.0071
GLU 406
0.0102
HIS 407
0.0113
PRO 408
0.0165
HIS 409
0.0233
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.