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 = 0.1518
PRO 1
0.0061
ILE 2
0.0056
THR 3
0.0049
ILE 4
0.0053
ASN 5
0.0040
ASN 6
0.0029
PHE 7
0.0021
ARG 8
0.0023
TYR 9
0.0031
SER 10
0.0081
ASP 11
0.0072
PRO 12
0.0104
VAL 13
0.0151
ASN 14
0.0173
ASN 15
0.0188
ASP 16
0.0128
THR 17
0.0086
ILE 18
0.0064
ILE 19
0.0076
MET 20
0.0096
MET 21
0.0052
GLU 22
0.0041
PRO 23
0.0063
PRO 24
0.0081
TYR 25
0.0111
CYS 26
0.0095
LYS 27
0.0073
GLY 28
0.0096
LEU 29
0.0138
ASP 30
0.0126
ILE 31
0.0130
TYR 32
0.0100
TYR 33
0.0079
LYS 34
0.0058
ALA 35
0.0025
PHE 36
0.0023
LYS 37
0.0046
ILE 38
0.0054
THR 39
0.0071
ASP 40
0.0075
ARG 41
0.0074
ILE 42
0.0075
TRP 43
0.0056
ILE 44
0.0049
VAL 45
0.0048
PRO 46
0.0045
GLU 47
0.0057
ARG 48
0.0070
TYR 49
0.0080
GLU 50
0.0098
PHE 51
0.0109
GLY 52
0.0161
THR 53
0.0147
LYS 54
0.0166
PRO 55
0.0159
GLU 56
0.0172
ASP 57
0.0153
PHE 58
0.0120
ASN 59
0.0138
PRO 60
0.0141
PRO 61
0.0219
SER 62
0.0287
SER 63
0.0278
LEU 64
0.0171
ILE 65
0.0139
GLU 66
0.0087
GLY 67
0.0050
ALA 68
0.0063
SER 69
0.0060
GLU 70
0.0095
TYR 71
0.0076
TYR 72
0.0086
ASP 73
0.0082
PRO 74
0.0098
ASN 75
0.0085
TYR 76
0.0059
LEU 77
0.0044
ARG 78
0.0057
THR 79
0.0056
ASP 80
0.0043
SER 81
0.0043
ASP 82
0.0041
LYS 83
0.0034
ASP 84
0.0027
ARG 85
0.0021
PHE 86
0.0033
LEU 87
0.0031
GLN 88
0.0029
THR 89
0.0042
MET 90
0.0051
VAL 91
0.0048
LYS 92
0.0051
LEU 93
0.0058
PHE 94
0.0064
ASN 95
0.0060
ARG 96
0.0058
ILE 97
0.0062
LYS 98
0.0061
ASN 99
0.0061
ASN 100
0.0055
VAL 101
0.0059
ALA 102
0.0060
GLY 103
0.0064
GLU 104
0.0062
ALA 105
0.0068
LEU 106
0.0077
LEU 107
0.0073
ASP 108
0.0074
LYS 109
0.0075
ILE 110
0.0078
ILE 111
0.0082
ASN 112
0.0089
ALA 113
0.0083
ILE 114
0.0087
PRO 115
0.0073
TYR 116
0.0050
LEU 117
0.0064
GLY 118
0.0045
ASN 119
0.0034
SER 120
0.0044
TYR 121
0.0070
SER 122
0.0048
LEU 123
0.0045
LEU 124
0.0050
ASP 125
0.0044
LYS 126
0.0028
PHE 127
0.0051
ASP 128
0.0068
THR 129
0.0101
ASN 130
0.0109
SER 131
0.0104
ASN 132
0.0099
SER 133
0.0096
VAL 134
0.0096
SER 135
0.0097
PHE 136
0.0072
ASN 137
0.0025
LEU 138
0.0042
LEU 139
0.0168
GLU 140
0.0299
GLN 141
0.0456
ASP 142
0.0905
PRO 143
0.1316
SER 144
0.1518
GLY 145
0.1154
ALA 146
0.0899
THR 147
0.0524
THR 148
0.0311
LYS 149
0.0145
SER 150
0.0176
ALA 151
0.0076
MET 152
0.0081
LEU 153
0.0098
THR 154
0.0085
ASN 155
0.0087
LEU 156
0.0088
ILE 157
0.0073
ILE 158
0.0071
PHE 159
0.0067
GLY 160
0.0057
PRO 161
0.0071
GLY 162
0.0089
PRO 163
0.0100
VAL 164
0.0095
LEU 165
0.0069
ASN 166
0.0067
LYS 167
0.0087
ASN 168
0.0087
GLU 169
0.0100
VAL 170
0.0100
ARG 171
0.0104
GLY 172
0.0098
ILE 173
0.0105
VAL 174
0.0096
LEU 175
0.0119
ARG 176
0.0153
VAL 177
0.0142
ASP 178
0.0206
ASN 179
0.0228
LYS 180
0.0175
ASN 181
0.0121
TYR 182
0.0086
PHE 183
0.0060
PRO 184
0.0054
CYS 185
0.0059
ARG 186
0.0044
ASP 187
0.0030
GLY 188
0.0016
PHE 189
0.0028
GLY 190
0.0067
SER 191
0.0079
ILE 192
0.0095
MET 193
0.0096
GLN 194
0.0088
MET 195
0.0088
ALA 196
0.0079
PHE 197
0.0069
CYS 198
0.0059
PRO 199
0.0050
GLU 200
0.0039
TYR 201
0.0045
VAL 202
0.0061
PRO 203
0.0056
THR 204
0.0043
PHE 205
0.0058
ASP 206
0.0059
ASN 207
0.0062
VAL 208
0.0096
ILE 209
0.0162
GLU 210
0.0204
ASN 211
0.0262
ILE 212
0.0341
THR 213
0.0500
SER 214
0.0655
LEU 215
0.0894
THR 216
0.0692
ILE 217
0.0667
GLY 218
0.0426
LYS 219
0.0168
SER 220
0.0085
LYS 221
0.0073
TYR 222
0.0046
PHE 223
0.0048
GLN 224
0.0051
ASP 225
0.0056
PRO 226
0.0061
ALA 227
0.0065
LEU 228
0.0065
LEU 229
0.0072
LEU 230
0.0075
MET 231
0.0077
HIS 232
0.0086
GLU 233
0.0087
LEU 234
0.0088
ILE 235
0.0086
HIS 236
0.0086
VAL 237
0.0092
LEU 238
0.0080
HIS 239
0.0068
GLY 240
0.0073
LEU 241
0.0073
TYR 242
0.0055
GLY 243
0.0045
MET 244
0.0041
GLN 245
0.0055
VAL 246
0.0054
SER 247
0.0079
SER 248
0.0080
HIS 249
0.0072
GLU 250
0.0087
ILE 251
0.0072
ILE 252
0.0080
PRO 253
0.0072
SER 254
0.0088
LYS 255
0.0090
GLN 256
0.0083
GLU 257
0.0076
ILE 258
0.0086
TYR 259
0.0057
MET 260
0.0057
GLN 261
0.0070
HIS 262
0.0086
THR 263
0.0088
TYR 264
0.0102
PRO 265
0.0097
ILE 266
0.0080
SER 267
0.0078
ALA 268
0.0050
GLU 269
0.0059
GLU 270
0.0067
LEU 271
0.0051
PHE 272
0.0047
THR 273
0.0066
PHE 274
0.0058
GLY 275
0.0048
GLY 276
0.0038
GLN 277
0.0032
ASP 278
0.0033
ALA 279
0.0033
ASN 280
0.0032
LEU 281
0.0042
ILE 282
0.0037
SER 283
0.0053
ILE 284
0.0052
ASP 285
0.0068
ILE 286
0.0054
LYS 287
0.0033
ASN 288
0.0049
ASP 289
0.0061
LEU 290
0.0035
TYR 291
0.0035
GLU 292
0.0067
LYS 293
0.0056
THR 294
0.0030
LEU 295
0.0065
ASN 296
0.0079
ASP 297
0.0048
TYR 298
0.0056
LYS 299
0.0095
ALA 300
0.0083
ILE 301
0.0055
ALA 302
0.0101
ASN 303
0.0117
LYS 304
0.0074
LEU 305
0.0083
SER 306
0.0123
GLN 307
0.0098
VAL 308
0.0073
THR 309
0.0088
SER 310
0.0068
CYS 311
0.0078
ASN 312
0.0092
ASP 313
0.0125
PRO 314
0.0148
ASN 315
0.0174
ILE 316
0.0147
ASP 317
0.0157
ILE 318
0.0124
ASP 319
0.0152
SER 320
0.0164
TYR 321
0.0122
LYS 322
0.0122
GLN 323
0.0157
ILE 324
0.0137
TYR 325
0.0102
GLN 326
0.0134
GLN 327
0.0152
LYS 328
0.0106
TYR 329
0.0083
GLN 330
0.0123
PHE 331
0.0142
ASP 332
0.0194
LYS 333
0.0223
ASP 334
0.0283
SER 335
0.0376
ASN 336
0.0344
GLY 337
0.0255
GLN 338
0.0205
TYR 339
0.0164
ILE 340
0.0164
VAL 341
0.0133
ASN 342
0.0156
GLU 343
0.0132
ASP 344
0.0139
LYS 345
0.0132
PHE 346
0.0086
GLN 347
0.0075
ILE 348
0.0089
LEU 349
0.0068
TYR 350
0.0039
ASN 351
0.0043
SER 352
0.0062
ILE 353
0.0058
MET 354
0.0045
TYR 355
0.0043
GLY 356
0.0055
PHE 357
0.0069
THR 358
0.0063
GLU 359
0.0063
VAL 360
0.0055
GLU 361
0.0058
LEU 362
0.0062
GLY 363
0.0050
LYS 364
0.0051
LYS 365
0.0059
PHE 366
0.0053
ASN 367
0.0050
ILE 368
0.0042
LYS 369
0.0040
THR 370
0.0047
ARG 371
0.0041
LEU 372
0.0042
SER 373
0.0032
TYR 374
0.0049
PHE 375
0.0058
SER 376
0.0042
MET 377
0.0058
ASN 378
0.0063
HIS 379
0.0041
ASP 380
0.0049
PRO 381
0.0051
VAL 382
0.0043
LYS 383
0.0043
ILE 384
0.0042
PRO 385
0.0050
ASN 386
0.0047
LEU 387
0.0047
LEU 388
0.0044
ASP 389
0.0045
ASP 390
0.0046
THR 391
0.0044
ILE 392
0.0044
TYR 393
0.0048
ASN 394
0.0050
ASP 395
0.0053
THR 396
0.0051
GLU 397
0.0047
GLY 398
0.0047
PHE 399
0.0040
ASN 400
0.0034
ILE 401
0.0036
GLU 402
0.0038
SER 403
0.0036
LYS 404
0.0030
ASP 405
0.0034
LEU 406
0.0032
LYS 407
0.0038
SER 408
0.0044
GLU 409
0.0047
TYR 410
0.0036
LYS 411
0.0033
GLY 412
0.0035
GLN 413
0.0035
ASN 414
0.0038
MET 415
0.0053
ARG 416
0.0069
VAL 417
0.0038
ASN 418
0.0042
THR 419
0.0053
ASN 420
0.0053
ALA 421
0.0045
PHE 422
0.0048
ARG 423
0.0055
ASN 424
0.0049
VAL 425
0.0041
ASP 426
0.0043
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.