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 = 0.1101
PRO 1
0.0135
ILE 2
0.0106
THR 3
0.0108
ILE 4
0.0087
ASN 5
0.0106
ASN 6
0.0114
PHE 7
0.0156
ARG 8
0.0165
TYR 9
0.0143
SER 10
0.0171
ASP 11
0.0174
PRO 12
0.0143
VAL 13
0.0180
ASN 14
0.0224
ASN 15
0.0218
ASP 16
0.0156
THR 17
0.0140
ILE 18
0.0112
ILE 19
0.0092
MET 20
0.0068
MET 21
0.0042
GLU 22
0.0060
PRO 23
0.0057
PRO 24
0.0086
TYR 25
0.0094
CYS 26
0.0085
LYS 27
0.0102
GLY 28
0.0194
LEU 29
0.0174
ASP 30
0.0140
ILE 31
0.0082
TYR 32
0.0041
TYR 33
0.0036
LYS 34
0.0064
ALA 35
0.0062
PHE 36
0.0086
LYS 37
0.0066
ILE 38
0.0066
THR 39
0.0060
ASP 40
0.0060
ARG 41
0.0047
ILE 42
0.0046
TRP 43
0.0049
ILE 44
0.0065
VAL 45
0.0067
PRO 46
0.0113
GLU 47
0.0114
ARG 48
0.0116
TYR 49
0.0104
GLU 50
0.0117
PHE 51
0.0088
GLY 52
0.0164
THR 53
0.0217
LYS 54
0.0365
PRO 55
0.0367
GLU 56
0.0369
ASP 57
0.0291
PHE 58
0.0166
ASN 59
0.0129
PRO 60
0.0152
PRO 61
0.0515
SER 62
0.0817
SER 63
0.0968
LEU 64
0.0645
ILE 65
0.0742
GLU 66
0.0681
GLY 67
0.0380
ALA 68
0.0328
SER 69
0.0198
GLU 70
0.0161
TYR 71
0.0097
TYR 72
0.0095
ASP 73
0.0098
PRO 74
0.0139
ASN 75
0.0147
TYR 76
0.0142
LEU 77
0.0141
ARG 78
0.0168
THR 79
0.0180
ASP 80
0.0169
SER 81
0.0189
ASP 82
0.0167
LYS 83
0.0140
ASP 84
0.0154
ARG 85
0.0140
PHE 86
0.0120
LEU 87
0.0113
GLN 88
0.0125
THR 89
0.0098
MET 90
0.0083
VAL 91
0.0095
LYS 92
0.0082
LEU 93
0.0062
PHE 94
0.0068
ASN 95
0.0085
ARG 96
0.0068
ILE 97
0.0070
LYS 98
0.0086
ASN 99
0.0091
ASN 100
0.0092
VAL 101
0.0106
ALA 102
0.0095
GLY 103
0.0084
GLU 104
0.0095
ALA 105
0.0096
LEU 106
0.0078
LEU 107
0.0078
ASP 108
0.0086
LYS 109
0.0071
ILE 110
0.0066
ILE 111
0.0069
ASN 112
0.0074
ALA 113
0.0068
ILE 114
0.0072
PRO 115
0.0061
TYR 116
0.0053
LEU 117
0.0083
GLY 118
0.0073
ASN 119
0.0055
SER 120
0.0072
TYR 121
0.0126
SER 122
0.0122
LEU 123
0.0145
LEU 124
0.0158
ASP 125
0.0177
LYS 126
0.0169
PHE 127
0.0124
ASP 128
0.0103
THR 129
0.0119
ASN 130
0.0094
SER 131
0.0072
ASN 132
0.0080
SER 133
0.0074
VAL 134
0.0074
SER 135
0.0085
PHE 136
0.0107
ASN 137
0.0122
LEU 138
0.0101
LEU 139
0.0180
GLU 140
0.0271
GLN 141
0.0369
ASP 142
0.0715
PRO 143
0.0983
SER 144
0.1101
GLY 145
0.0757
ALA 146
0.0766
THR 147
0.0550
THR 148
0.0398
LYS 149
0.0316
SER 150
0.0235
ALA 151
0.0103
MET 152
0.0065
LEU 153
0.0070
THR 154
0.0050
ASN 155
0.0051
LEU 156
0.0054
ILE 157
0.0049
ILE 158
0.0063
PHE 159
0.0080
GLY 160
0.0109
PRO 161
0.0097
GLY 162
0.0112
PRO 163
0.0138
VAL 164
0.0118
LEU 165
0.0090
ASN 166
0.0067
LYS 167
0.0072
ASN 168
0.0070
GLU 169
0.0049
VAL 170
0.0040
ARG 171
0.0042
GLY 172
0.0068
ILE 173
0.0073
VAL 174
0.0075
LEU 175
0.0090
ARG 176
0.0123
VAL 177
0.0147
ASP 178
0.0247
ASN 179
0.0212
LYS 180
0.0140
ASN 181
0.0054
TYR 182
0.0048
PHE 183
0.0039
PRO 184
0.0044
CYS 185
0.0047
ARG 186
0.0041
ASP 187
0.0033
GLY 188
0.0032
PHE 189
0.0037
GLY 190
0.0050
SER 191
0.0057
ILE 192
0.0061
MET 193
0.0051
GLN 194
0.0053
MET 195
0.0060
ALA 196
0.0068
PHE 197
0.0068
CYS 198
0.0076
PRO 199
0.0058
GLU 200
0.0050
TYR 201
0.0047
VAL 202
0.0018
PRO 203
0.0018
THR 204
0.0028
PHE 205
0.0039
ASP 206
0.0055
ASN 207
0.0068
VAL 208
0.0077
ILE 209
0.0082
GLU 210
0.0077
ASN 211
0.0095
ILE 212
0.0129
THR 213
0.0125
SER 214
0.0223
LEU 215
0.0383
THR 216
0.0265
ILE 217
0.0242
GLY 218
0.0136
LYS 219
0.0085
SER 220
0.0073
LYS 221
0.0059
TYR 222
0.0048
PHE 223
0.0019
GLN 224
0.0016
ASP 225
0.0026
PRO 226
0.0033
ALA 227
0.0049
LEU 228
0.0043
LEU 229
0.0032
LEU 230
0.0047
MET 231
0.0056
HIS 232
0.0053
GLU 233
0.0049
LEU 234
0.0057
ILE 235
0.0062
HIS 236
0.0056
VAL 237
0.0057
LEU 238
0.0062
HIS 239
0.0058
GLY 240
0.0056
LEU 241
0.0055
TYR 242
0.0048
GLY 243
0.0040
MET 244
0.0048
GLN 245
0.0049
VAL 246
0.0050
SER 247
0.0064
SER 248
0.0063
HIS 249
0.0058
GLU 250
0.0098
ILE 251
0.0089
ILE 252
0.0101
PRO 253
0.0109
SER 254
0.0127
LYS 255
0.0112
GLN 256
0.0100
GLU 257
0.0102
ILE 258
0.0093
TYR 259
0.0069
MET 260
0.0066
GLN 261
0.0053
HIS 262
0.0075
THR 263
0.0093
TYR 264
0.0102
PRO 265
0.0102
ILE 266
0.0087
SER 267
0.0080
ALA 268
0.0059
GLU 269
0.0059
GLU 270
0.0061
LEU 271
0.0064
PHE 272
0.0059
THR 273
0.0061
PHE 274
0.0061
GLY 275
0.0064
GLY 276
0.0063
GLN 277
0.0061
ASP 278
0.0065
ALA 279
0.0067
ASN 280
0.0051
LEU 281
0.0066
ILE 282
0.0063
SER 283
0.0043
ILE 284
0.0036
ASP 285
0.0031
ILE 286
0.0037
LYS 287
0.0035
ASN 288
0.0036
ASP 289
0.0043
LEU 290
0.0040
TYR 291
0.0053
GLU 292
0.0057
LYS 293
0.0047
THR 294
0.0043
LEU 295
0.0056
ASN 296
0.0062
ASP 297
0.0048
TYR 298
0.0047
LYS 299
0.0073
ALA 300
0.0084
ILE 301
0.0066
ALA 302
0.0085
ASN 303
0.0123
LYS 304
0.0119
LEU 305
0.0119
SER 306
0.0154
GLN 307
0.0179
VAL 308
0.0175
THR 309
0.0213
SER 310
0.0219
CYS 311
0.0198
ASN 312
0.0200
ASP 313
0.0223
PRO 314
0.0304
ASN 315
0.0306
ILE 316
0.0217
ASP 317
0.0225
ILE 318
0.0194
ASP 319
0.0189
SER 320
0.0178
TYR 321
0.0133
LYS 322
0.0126
GLN 323
0.0119
ILE 324
0.0105
TYR 325
0.0072
GLN 326
0.0072
GLN 327
0.0073
LYS 328
0.0053
TYR 329
0.0029
GLN 330
0.0027
PHE 331
0.0052
ASP 332
0.0084
LYS 333
0.0138
ASP 334
0.0207
SER 335
0.0309
ASN 336
0.0337
GLY 337
0.0225
GLN 338
0.0190
TYR 339
0.0129
ILE 340
0.0110
VAL 341
0.0084
ASN 342
0.0077
GLU 343
0.0092
ASP 344
0.0089
LYS 345
0.0056
PHE 346
0.0054
GLN 347
0.0075
ILE 348
0.0073
LEU 349
0.0052
TYR 350
0.0052
ASN 351
0.0069
SER 352
0.0069
ILE 353
0.0061
MET 354
0.0062
TYR 355
0.0068
GLY 356
0.0073
PHE 357
0.0080
THR 358
0.0068
GLU 359
0.0058
VAL 360
0.0062
GLU 361
0.0076
LEU 362
0.0072
GLY 363
0.0065
LYS 364
0.0079
LYS 365
0.0086
PHE 366
0.0071
ASN 367
0.0071
ILE 368
0.0054
LYS 369
0.0053
THR 370
0.0047
ARG 371
0.0047
LEU 372
0.0060
SER 373
0.0059
TYR 374
0.0061
PHE 375
0.0064
SER 376
0.0045
MET 377
0.0024
ASN 378
0.0024
HIS 379
0.0055
ASP 380
0.0104
PRO 381
0.0045
VAL 382
0.0036
LYS 383
0.0027
ILE 384
0.0011
PRO 385
0.0047
ASN 386
0.0043
LEU 387
0.0046
LEU 388
0.0079
ASP 389
0.0065
ASP 390
0.0068
THR 391
0.0045
ILE 392
0.0027
TYR 393
0.0038
ASN 394
0.0063
ASP 395
0.0075
THR 396
0.0082
GLU 397
0.0068
GLY 398
0.0047
PHE 399
0.0030
ASN 400
0.0050
ILE 401
0.0057
GLU 402
0.0081
SER 403
0.0077
LYS 404
0.0057
ASP 405
0.0078
LEU 406
0.0060
LYS 407
0.0077
SER 408
0.0096
GLU 409
0.0087
TYR 410
0.0063
LYS 411
0.0061
GLY 412
0.0038
GLN 413
0.0034
ASN 414
0.0052
MET 415
0.0050
ARG 416
0.0074
VAL 417
0.0067
ASN 418
0.0043
THR 419
0.0051
ASN 420
0.0038
ALA 421
0.0024
PHE 422
0.0031
ARG 423
0.0046
ASN 424
0.0060
VAL 425
0.0096
ASP 426
0.0251
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.