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 = 0.1445
PRO 1
0.0082
ILE 2
0.0061
THR 3
0.0061
ILE 4
0.0062
ASN 5
0.0072
ASN 6
0.0078
PHE 7
0.0099
ARG 8
0.0109
TYR 9
0.0105
SER 10
0.0136
ASP 11
0.0121
PRO 12
0.0117
VAL 13
0.0095
ASN 14
0.0051
ASN 15
0.0059
ASP 16
0.0032
THR 17
0.0055
ILE 18
0.0061
ILE 19
0.0052
MET 20
0.0060
MET 21
0.0051
GLU 22
0.0048
PRO 23
0.0046
PRO 24
0.0042
TYR 25
0.0038
CYS 26
0.0045
LYS 27
0.0047
GLY 28
0.0041
LEU 29
0.0041
ASP 30
0.0043
ILE 31
0.0047
TYR 32
0.0049
TYR 33
0.0053
LYS 34
0.0074
ALA 35
0.0065
PHE 36
0.0068
LYS 37
0.0056
ILE 38
0.0056
THR 39
0.0053
ASP 40
0.0048
ARG 41
0.0038
ILE 42
0.0039
TRP 43
0.0046
ILE 44
0.0050
VAL 45
0.0053
PRO 46
0.0068
GLU 47
0.0078
ARG 48
0.0079
TYR 49
0.0061
GLU 50
0.0087
PHE 51
0.0083
GLY 52
0.0099
THR 53
0.0149
LYS 54
0.0190
PRO 55
0.0177
GLU 56
0.0242
ASP 57
0.0252
PHE 58
0.0225
ASN 59
0.0275
PRO 60
0.0292
PRO 61
0.0302
SER 62
0.0500
SER 63
0.0465
LEU 64
0.0401
ILE 65
0.0658
GLU 66
0.0718
GLY 67
0.0372
ALA 68
0.0287
SER 69
0.0161
GLU 70
0.0187
TYR 71
0.0147
TYR 72
0.0166
ASP 73
0.0159
PRO 74
0.0181
ASN 75
0.0170
TYR 76
0.0113
LEU 77
0.0108
ARG 78
0.0151
THR 79
0.0144
ASP 80
0.0140
SER 81
0.0127
ASP 82
0.0097
LYS 83
0.0092
ASP 84
0.0096
ARG 85
0.0056
PHE 86
0.0045
LEU 87
0.0058
GLN 88
0.0058
THR 89
0.0029
MET 90
0.0026
VAL 91
0.0042
LYS 92
0.0031
LEU 93
0.0022
PHE 94
0.0026
ASN 95
0.0039
ARG 96
0.0040
ILE 97
0.0031
LYS 98
0.0043
ASN 99
0.0055
ASN 100
0.0048
VAL 101
0.0054
ALA 102
0.0042
GLY 103
0.0029
GLU 104
0.0036
ALA 105
0.0033
LEU 106
0.0015
LEU 107
0.0016
ASP 108
0.0025
LYS 109
0.0022
ILE 110
0.0024
ILE 111
0.0029
ASN 112
0.0031
ALA 113
0.0028
ILE 114
0.0037
PRO 115
0.0032
TYR 116
0.0039
LEU 117
0.0052
GLY 118
0.0056
ASN 119
0.0056
SER 120
0.0072
TYR 121
0.0099
SER 122
0.0094
LEU 123
0.0109
LEU 124
0.0114
ASP 125
0.0121
LYS 126
0.0114
PHE 127
0.0086
ASP 128
0.0069
THR 129
0.0062
ASN 130
0.0036
SER 131
0.0024
ASN 132
0.0019
SER 133
0.0019
VAL 134
0.0029
SER 135
0.0037
PHE 136
0.0066
ASN 137
0.0057
LEU 138
0.0046
LEU 139
0.0071
GLU 140
0.0184
GLN 141
0.0296
ASP 142
0.0783
PRO 143
0.1191
SER 144
0.1445
GLY 145
0.1004
ALA 146
0.0726
THR 147
0.0351
THR 148
0.0228
LYS 149
0.0129
SER 150
0.0185
ALA 151
0.0061
MET 152
0.0050
LEU 153
0.0044
THR 154
0.0035
ASN 155
0.0030
LEU 156
0.0030
ILE 157
0.0029
ILE 158
0.0027
PHE 159
0.0036
GLY 160
0.0041
PRO 161
0.0058
GLY 162
0.0090
PRO 163
0.0139
VAL 164
0.0134
LEU 165
0.0090
ASN 166
0.0088
LYS 167
0.0101
ASN 168
0.0074
GLU 169
0.0031
VAL 170
0.0015
ARG 171
0.0014
GLY 172
0.0026
ILE 173
0.0024
VAL 174
0.0026
LEU 175
0.0046
ARG 176
0.0086
VAL 177
0.0116
ASP 178
0.0181
ASN 179
0.0163
LYS 180
0.0139
ASN 181
0.0079
TYR 182
0.0066
PHE 183
0.0049
PRO 184
0.0034
CYS 185
0.0034
ARG 186
0.0041
ASP 187
0.0054
GLY 188
0.0044
PHE 189
0.0041
GLY 190
0.0024
SER 191
0.0026
ILE 192
0.0029
MET 193
0.0015
GLN 194
0.0018
MET 195
0.0015
ALA 196
0.0034
PHE 197
0.0029
CYS 198
0.0034
PRO 199
0.0026
GLU 200
0.0030
TYR 201
0.0058
VAL 202
0.0078
PRO 203
0.0099
THR 204
0.0112
PHE 205
0.0112
ASP 206
0.0102
ASN 207
0.0090
VAL 208
0.0067
ILE 209
0.0193
GLU 210
0.0258
ASN 211
0.0517
ILE 212
0.0693
THR 213
0.0802
SER 214
0.0598
LEU 215
0.0581
THR 216
0.0350
ILE 217
0.0134
GLY 218
0.0065
LYS 219
0.0110
SER 220
0.0130
LYS 221
0.0132
TYR 222
0.0124
PHE 223
0.0101
GLN 224
0.0083
ASP 225
0.0068
PRO 226
0.0042
ALA 227
0.0035
LEU 228
0.0040
LEU 229
0.0043
LEU 230
0.0027
MET 231
0.0023
HIS 232
0.0031
GLU 233
0.0025
LEU 234
0.0014
ILE 235
0.0009
HIS 236
0.0018
VAL 237
0.0015
LEU 238
0.0017
HIS 239
0.0024
GLY 240
0.0026
LEU 241
0.0029
TYR 242
0.0031
GLY 243
0.0036
MET 244
0.0042
GLN 245
0.0043
VAL 246
0.0052
SER 247
0.0085
SER 248
0.0103
HIS 249
0.0096
GLU 250
0.0112
ILE 251
0.0101
ILE 252
0.0117
PRO 253
0.0099
SER 254
0.0132
LYS 255
0.0125
GLN 256
0.0106
GLU 257
0.0109
ILE 258
0.0118
TYR 259
0.0049
MET 260
0.0062
GLN 261
0.0089
HIS 262
0.0108
THR 263
0.0116
TYR 264
0.0143
PRO 265
0.0125
ILE 266
0.0090
SER 267
0.0079
ALA 268
0.0055
GLU 269
0.0043
GLU 270
0.0039
LEU 271
0.0035
PHE 272
0.0026
THR 273
0.0021
PHE 274
0.0031
GLY 275
0.0017
GLY 276
0.0020
GLN 277
0.0035
ASP 278
0.0033
ALA 279
0.0038
ASN 280
0.0063
LEU 281
0.0069
ILE 282
0.0075
SER 283
0.0105
ILE 284
0.0112
ASP 285
0.0128
ILE 286
0.0103
LYS 287
0.0087
ASN 288
0.0105
ASP 289
0.0101
LEU 290
0.0083
TYR 291
0.0081
GLU 292
0.0083
LYS 293
0.0079
THR 294
0.0065
LEU 295
0.0065
ASN 296
0.0070
ASP 297
0.0063
TYR 298
0.0052
LYS 299
0.0059
ALA 300
0.0071
ILE 301
0.0058
ALA 302
0.0057
ASN 303
0.0080
LYS 304
0.0084
LEU 305
0.0076
SER 306
0.0091
GLN 307
0.0114
VAL 308
0.0112
THR 309
0.0134
SER 310
0.0140
CYS 311
0.0122
ASN 312
0.0121
ASP 313
0.0123
PRO 314
0.0165
ASN 315
0.0159
ILE 316
0.0121
ASP 317
0.0131
ILE 318
0.0118
ASP 319
0.0117
SER 320
0.0107
TYR 321
0.0080
LYS 322
0.0078
GLN 323
0.0076
ILE 324
0.0065
TYR 325
0.0047
GLN 326
0.0049
GLN 327
0.0052
LYS 328
0.0036
TYR 329
0.0034
GLN 330
0.0035
PHE 331
0.0040
ASP 332
0.0045
LYS 333
0.0064
ASP 334
0.0078
SER 335
0.0111
ASN 336
0.0134
GLY 337
0.0102
GLN 338
0.0091
TYR 339
0.0068
ILE 340
0.0058
VAL 341
0.0051
ASN 342
0.0049
GLU 343
0.0070
ASP 344
0.0073
LYS 345
0.0055
PHE 346
0.0056
GLN 347
0.0069
ILE 348
0.0062
LEU 349
0.0045
TYR 350
0.0051
ASN 351
0.0053
SER 352
0.0034
ILE 353
0.0029
MET 354
0.0034
TYR 355
0.0028
GLY 356
0.0025
PHE 357
0.0007
THR 358
0.0011
GLU 359
0.0030
VAL 360
0.0036
GLU 361
0.0033
LEU 362
0.0034
GLY 363
0.0046
LYS 364
0.0061
LYS 365
0.0057
PHE 366
0.0054
ASN 367
0.0068
ILE 368
0.0063
LYS 369
0.0081
THR 370
0.0082
ARG 371
0.0072
LEU 372
0.0059
SER 373
0.0039
TYR 374
0.0051
PHE 375
0.0060
SER 376
0.0073
MET 377
0.0091
ASN 378
0.0113
HIS 379
0.0124
ASP 380
0.0098
PRO 381
0.0094
VAL 382
0.0089
LYS 383
0.0062
ILE 384
0.0045
PRO 385
0.0037
ASN 386
0.0032
LEU 387
0.0027
LEU 388
0.0020
ASP 389
0.0040
ASP 390
0.0066
THR 391
0.0085
ILE 392
0.0076
TYR 393
0.0062
ASN 394
0.0060
ASP 395
0.0056
THR 396
0.0076
GLU 397
0.0087
GLY 398
0.0069
PHE 399
0.0085
ASN 400
0.0105
ILE 401
0.0117
GLU 402
0.0151
SER 403
0.0168
LYS 404
0.0164
ASP 405
0.0178
LEU 406
0.0144
LYS 407
0.0135
SER 408
0.0154
GLU 409
0.0132
TYR 410
0.0114
LYS 411
0.0136
GLY 412
0.0117
GLN 413
0.0108
ASN 414
0.0131
MET 415
0.0141
ARG 416
0.0166
VAL 417
0.0163
ASN 418
0.0133
THR 419
0.0133
ASN 420
0.0111
ALA 421
0.0082
PHE 422
0.0084
ARG 423
0.0091
ASN 424
0.0089
VAL 425
0.0088
ASP 426
0.0109
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.