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 = 0.0806
MET 1
0.0019
SER 2
0.0017
GLU 3
0.0022
TYR 4
0.0028
ILE 5
0.0028
ARG 6
0.0036
VAL 7
0.0029
THR 8
0.0034
GLU 9
0.0029
ASP 10
0.0042
GLU 11
0.0054
ASN 12
0.0061
ASP 13
0.0054
GLU 14
0.0057
PRO 15
0.0046
ILE 16
0.0039
GLU 17
0.0035
ILE 18
0.0022
PRO 19
0.0019
SER 20
0.0007
GLU 21
0.0011
ASP 22
0.0011
ASP 23
0.0018
GLY 24
0.0015
THR 25
0.0018
VAL 26
0.0011
LEU 27
0.0018
LEU 28
0.0019
SER 29
0.0025
THR 30
0.0019
VAL 31
0.0009
THR 32
0.0017
ALA 33
0.0028
GLN 34
0.0026
PHE 35
0.0016
PRO 36
0.0019
GLY 37
0.0015
ALA 38
0.0010
CYS 39
0.0023
GLY 40
0.0025
LEU 41
0.0027
ARG 42
0.0040
TYR 43
0.0049
ARG 44
0.0063
ASN 45
0.0073
PRO 46
0.0081
VAL 47
0.0093
SER 48
0.0093
GLN 49
0.0085
CYS 50
0.0079
MET 51
0.0064
ARG 52
0.0061
GLY 53
0.0050
VAL 54
0.0041
ARG 55
0.0046
LEU 56
0.0041
VAL 57
0.0050
GLU 58
0.0051
GLY 59
0.0037
ILE 60
0.0031
LEU 61
0.0027
HIS 62
0.0034
ALA 63
0.0035
PRO 64
0.0049
ASP 65
0.0059
ALA 66
0.0058
GLY 67
0.0043
TRP 68
0.0037
GLY 69
0.0048
ASN 70
0.0055
LEU 71
0.0053
VAL 72
0.0047
TYR 73
0.0036
VAL 74
0.0033
VAL 75
0.0020
ASN 76
0.0024
TYR 77
0.0018
PRO 78
0.0029
LYS 79
0.0033
ASP 80
0.0035
ASN 81
0.0050
LYS 82
0.0052
ARG 83
0.0067
LYS 84
0.0072
MET 85
0.0075
ASP 86
0.0082
GLU 87
0.0083
THR 88
0.0080
ASP 89
0.0074
ALA 90
0.0064
SER 91
0.0055
SER 92
0.0041
ALA 93
0.0029
VAL 94
0.0018
LYS 95
0.0011
VAL 96
0.0007
LYS 97
0.0019
ARG 98
0.0029
ALA 99
0.0035
VAL 100
0.0043
GLN 101
0.0035
LYS 102
0.0047
THR 103
0.0048
SER 104
0.0045
ASP 105
0.0051
LEU 106
0.0041
ILE 107
0.0039
VAL 108
0.0041
LEU 109
0.0033
GLY 110
0.0038
LEU 111
0.0052
PRO 112
0.0060
TRP 113
0.0065
LYS 114
0.0079
THR 115
0.0077
THR 116
0.0086
GLU 117
0.0086
GLN 118
0.0096
ASP 119
0.0089
LEU 120
0.0077
LYS 121
0.0085
GLU 122
0.0093
TYR 123
0.0082
PHE 124
0.0073
SER 125
0.0084
THR 126
0.0086
PHE 127
0.0073
GLY 128
0.0075
GLU 129
0.0082
VAL 130
0.0078
LEU 131
0.0081
MET 132
0.0079
VAL 133
0.0077
GLN 134
0.0076
VAL 135
0.0072
LYS 136
0.0069
LYS 137
0.0076
ASP 138
0.0077
LEU 139
0.0091
LYS 140
0.0093
THR 141
0.0087
GLY 142
0.0089
HIS 143
0.0076
SER 144
0.0068
LYS 145
0.0056
GLY 146
0.0050
PHE 147
0.0048
GLY 148
0.0056
PHE 149
0.0057
VAL 150
0.0060
ARG 151
0.0061
PHE 152
0.0062
THR 153
0.0068
GLU 154
0.0058
TYR 155
0.0043
GLU 156
0.0044
THR 157
0.0053
GLN 158
0.0042
VAL 159
0.0032
LYS 160
0.0045
VAL 161
0.0045
MET 162
0.0031
SER 163
0.0035
GLN 164
0.0045
ARG 165
0.0046
HIS 166
0.0055
MET 167
0.0064
ILE 168
0.0069
ASP 169
0.0078
GLY 170
0.0073
ARG 171
0.0058
TRP 172
0.0050
CYS 173
0.0043
ASP 174
0.0032
CYS 175
0.0032
LYS 176
0.0022
LEU 177
0.0026
PRO 178
0.0035
ASN 179
0.0038
SER 180
0.0051
LYS 181
0.0061
GLN 182
0.0070
S1P 183
0.0085
GLN 184
0.0094
ASP 185
0.0100
GLU 186
0.0090
PRO 187
0.0086
LEU 188
0.0071
ARG 189
0.0064
SER 190
0.0055
ARG 191
0.0043
LYS 192
0.0049
VAL 193
0.0061
PHE 194
0.0073
VAL 195
0.0079
GLY 196
0.0093
ARG 197
0.0104
CYS 198
0.0097
THR 199
0.0106
GLU 200
0.0106
ASP 201
0.0105
MET 202
0.0091
THR 203
0.0082
GLU 204
0.0068
ASP 205
0.0066
GLU 206
0.0072
LEU 207
0.0065
ARG 208
0.0052
GLU 209
0.0055
PHE 210
0.0060
PHE 211
0.0051
SER 212
0.0039
GLN 213
0.0042
TYR 214
0.0042
GLY 215
0.0030
ASP 216
0.0021
VAL 217
0.0030
MET 218
0.0023
ASP 219
0.0035
VAL 220
0.0050
PHE 221
0.0058
ILE 222
0.0073
PRO 223
0.0078
LYS 224
0.0087
PRO 225
0.0098
PHE 226
0.0099
ARG 227
0.0101
ALA 228
0.0102
PHE 229
0.0089
ALA 230
0.0075
PHE 231
0.0061
VAL 232
0.0051
THR 233
0.0038
PHE 234
0.0032
ALA 235
0.0021
ASP 236
0.0032
ASP 237
0.0046
GLN 238
0.0053
ILE 239
0.0048
ALA 240
0.0054
GLN 241
0.0066
SER 242
0.0067
LEU 243
0.0068
CYS 244
0.0078
GLY 245
0.0092
GLU 246
0.0088
ASP 247
0.0095
LEU 248
0.0086
ILE 249
0.0092
ILE 250
0.0088
LYS 251
0.0097
GLY 252
0.0107
ILE 253
0.0107
SER 254
0.0104
VAL 255
0.0095
HIS 256
0.0094
ILE 257
0.0082
SER 258
0.0083
ASN 259
0.0076
ALA 260
0.0068
GLU 261
0.0075
PRO 262
0.0064
LYS 263
0.0066
HIS 264
0.0070
ASN 265
0.0063
SER 266
0.0076
ASN 267
0.0069
ARG 268
0.0083
GLN 269
0.0079
LEU 270
0.0091
GLU 271
0.0091
ARG 272
0.0112
SER 273
0.0125
GLY 274
0.0136
ARG 275
0.0144
PHE 276
0.0149
GLY 277
0.0152
GLY 278
0.0158
ASN 279
0.0157
PRO 280
0.0160
GLY 281
0.0157
GLY 282
0.0153
PHE 283
0.0154
GLY 284
0.0150
ASN 285
0.0142
GLN 286
0.0143
GLY 287
0.0132
GLY 288
0.0133
PHE 289
0.0130
GLY 290
0.0129
ASN 291
0.0135
SER 292
0.0127
ARG 293
0.0140
GLY 294
0.0137
GLY 295
0.0153
GLY 296
0.0158
ALA 297
0.0165
GLY 298
0.0168
LEU 299
0.0162
GLY 300
0.0161
ASN 301
0.0150
ASN 302
0.0159
GLN 303
0.0148
GLY 304
0.0170
SER 305
0.0168
ASN 306
0.0173
MET 307
0.0203
GLY 308
0.0212
GLY 309
0.0233
GLY 310
0.0237
MET 311
0.0264
ASN 312
0.0277
PHE 313
0.0299
GLY 314
0.0321
ALA 315
0.0329
PHE 316
0.0346
SER 317
0.0357
ILE 318
0.0342
ASN 319
0.0370
PRO 320
0.0352
ALA 321
0.0375
MET 322
0.0352
MET 323
0.0322
ALA 324
0.0340
ALA 325
0.0352
ALA 326
0.0320
GLN 327
0.0310
ALA 328
0.0342
ALA 329
0.0345
LEU 330
0.0319
GLN 331
0.0339
SER 332
0.0364
SER 333
0.0374
TRP 334
0.0406
GLY 335
0.0436
MET 336
0.0457
MET 337
0.0466
GLY 338
0.0471
MET 339
0.0477
LEU 340
0.0471
ALA 341
0.0453
SER 342
0.0449
GLN 343
0.0433
GLN 344
0.0414
ASN 345
0.0392
GLN 346
0.0369
SER 347
0.0344
GLY 348
0.0317
PRO 349
0.0297
SER 350
0.0272
GLY 351
0.0245
ASN 352
0.0221
ASN 353
0.0199
GLN 354
0.0179
ASN 355
0.0165
GLN 356
0.0156
GLY 357
0.0155
ASN 358
0.0159
MET 359
0.0168
GLN 360
0.0181
ARG 361
0.0183
GLU 362
0.0194
PRO 363
0.0202
ASN 364
0.0202
GLN 365
0.0205
ALA 366
0.0204
PHE 367
0.0197
GLY 368
0.0194
SER 369
0.0195
GLY 370
0.0187
ASN 371
0.0184
ASN 372
0.0179
SER 373
0.0176
TYR 374
0.0171
SER 375
0.0169
GLY 376
0.0166
SER 377
0.0161
ASN 378
0.0155
SER 379
0.0148
GLY 380
0.0139
ALA 381
0.0127
ALA 382
0.0114
ILE 383
0.0103
GLY 384
0.0091
TRP 385
0.0077
GLY 386
0.0067
SER 387
0.0062
ALA 388
0.0059
SER 389
0.0062
ASN 390
0.0074
ALA 391
0.0084
GLY 392
0.0108
SER 393
0.0122
GLY 394
0.0154
SER 395
0.0174
GLY 396
0.0199
PHE 397
0.0235
ASN 398
0.0248
GLY 399
0.0284
GLY 400
0.0304
PHE 401
0.0343
GLY 402
0.0361
SER 403
0.0394
SER 404
0.0433
MET 405
0.0474
ASP 406
0.0515
SER 407
0.0557
LYS 408
0.0597
SER 409
0.0631
SER 410
0.0670
GLY 411
0.0700
TRP 412
0.0739
GLY 413
0.0763
MET 414
0.0806
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: October 18th, 2018.