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 = 0.1116
MET 1
0.1116
GLU 2
0.1017
PHE 3
0.0875
PRO 4
0.0854
GLY 5
0.0716
LEU 6
0.0572
GLY 7
0.0514
SER 8
0.0413
LEU 9
0.0345
GLY 10
0.0268
THR 11
0.0202
SER 12
0.0162
GLU 13
0.0121
PRO 14
0.0068
LEU 15
0.0044
PRO 16
0.0032
GLN 17
0.0038
PHE 18
0.0076
VAL 19
0.0104
ASP 20
0.0119
PRO 21
0.0129
ALA 22
0.0139
LEU 23
0.0133
VAL 24
0.0135
SER 25
0.0146
SER 26
0.0142
THR 27
0.0137
PRO 28
0.0125
GLU 29
0.0112
SER 30
0.0092
GLY 31
0.0087
VAL 32
0.0073
PHE 33
0.0085
PHE 34
0.0076
PRO 35
0.0090
SER 36
0.0092
GLY 37
0.0107
PRO 38
0.0112
GLU 39
0.0125
GLY 40
0.0127
LEU 41
0.0124
ASP 42
0.0131
ALA 43
0.0135
ALA 44
0.0132
ALA 45
0.0129
SER 46
0.0122
SER 47
0.0107
THR 48
0.0105
ALA 49
0.0096
PRO 50
0.0083
SER 51
0.0083
THR 52
0.0076
ALA 53
0.0067
THR 54
0.0066
ALA 55
0.0064
ALA 56
0.0056
ALA 57
0.0051
ALA 58
0.0051
ALA 59
0.0044
LEU 60
0.0037
ALA 61
0.0038
TYR 62
0.0036
TYR 63
0.0026
ARG 64
0.0023
ASP 65
0.0028
ALA 66
0.0023
GLU 67
0.0013
ALA 68
0.0020
TYR 69
0.0025
ARG 70
0.0017
HIS 71
0.0022
SER 72
0.0032
PRO 73
0.0041
VAL 74
0.0044
PHE 75
0.0035
GLN 76
0.0040
VAL 77
0.0049
TYR 78
0.0043
PRO 79
0.0040
LEU 80
0.0049
LEU 81
0.0045
ASN 82
0.0036
CYS 83
0.0042
MET 84
0.0033
GLU 85
0.0035
GLY 86
0.0034
ILE 87
0.0028
PRO 88
0.0022
GLY 89
0.0016
GLY 90
0.0019
SER 91
0.0010
PRO 92
0.0011
TYR 93
0.0013
ALA 94
0.0023
GLY 95
0.0025
TRP 96
0.0021
ALA 97
0.0029
TYR 98
0.0036
GLY 99
0.0037
LYS 100
0.0031
THR 101
0.0039
GLY 102
0.0046
LEU 103
0.0052
TYR 104
0.0056
PRO 105
0.0060
ALA 106
0.0058
SER 107
0.0065
THR 108
0.0063
VAL 109
0.0065
CYS 110
0.0058
PRO 111
0.0063
THR 112
0.0063
ARG 113
0.0065
GLU 114
0.0068
ASP 115
0.0073
SER 116
0.0070
PRO 117
0.0065
PRO 118
0.0063
GLN 119
0.0073
ALA 120
0.0072
VAL 121
0.0074
GLU 122
0.0084
ASP 123
0.0086
LEU 124
0.0081
ASP 125
0.0086
GLY 126
0.0088
LYS 127
0.0082
GLY 128
0.0076
SER 129
0.0073
THR 130
0.0073
SER 131
0.0066
PHE 132
0.0057
LEU 133
0.0058
GLU 134
0.0062
THR 135
0.0054
LEU 136
0.0047
LYS 137
0.0054
THR 138
0.0055
GLU 139
0.0046
ARG 140
0.0044
LEU 141
0.0033
SER 142
0.0035
PRO 143
0.0030
ASP 144
0.0025
LEU 145
0.0020
LEU 146
0.0017
THR 147
0.0013
LEU 148
0.0011
GLY 149
0.0006
PRO 150
0.0011
ALA 151
0.0015
LEU 152
0.0024
PRO 153
0.0031
SER 154
0.0037
SER 155
0.0046
LEU 156
0.0049
PRO 157
0.0061
VAL 158
0.0063
PRO 159
0.0073
ASN 160
0.0082
SER 161
0.0085
ALA 162
0.0098
TYR 163
0.0097
GLY 164
0.0102
GLY 165
0.0094
PRO 166
0.0099
ASP 167
0.0092
PHE 168
0.0083
SER 169
0.0081
SER 170
0.0083
THR 171
0.0076
PHE 172
0.0064
PHE 173
0.0056
SER 174
0.0061
PRO 175
0.0049
THR 176
0.0056
GLY 177
0.0058
SER 178
0.0071
PRO 179
0.0077
LEU 180
0.0085
ASN 181
0.0097
SER 182
0.0099
ALA 183
0.0108
ALA 184
0.0105
TYR 185
0.0093
SER 186
0.0102
SER 187
0.0090
PRO 188
0.0096
LYS 189
0.0099
LEU 190
0.0090
ARG 191
0.0102
GLY 192
0.0101
THR 193
0.0091
LEU 194
0.0097
PRO 195
0.0095
LEU 196
0.0087
PRO 197
0.0094
PRO 198
0.0089
CYS 199
0.0080
GLU 200
0.0088
ALA 201
0.0082
ARG 202
0.0079
GLU 203
0.0081
CYS 204
0.0080
VAL 205
0.0091
ASN 206
0.0089
CYS 207
0.0081
GLY 208
0.0080
ALA 209
0.0069
THR 210
0.0069
ALA 211
0.0058
THR 212
0.0053
PRO 213
0.0045
LEU 214
0.0054
TRP 215
0.0065
ARG 216
0.0072
ARG 217
0.0083
ASP 218
0.0092
ARG 219
0.0101
THR 220
0.0106
GLY 221
0.0097
HIS 222
0.0095
TYR 223
0.0083
LEU 224
0.0079
CYS 225
0.0068
ASN 226
0.0061
ALA 227
0.0065
CYS 228
0.0076
GLY 229
0.0076
LEU 230
0.0073
TYR 231
0.0081
HIS 232
0.0089
LYS 233
0.0086
MET 234
0.0089
ASN 235
0.0097
GLY 236
0.0102
GLN 237
0.0103
ASN 238
0.0096
ARG 239
0.0087
PRO 240
0.0091
LEU 241
0.0086
ILE 242
0.0081
ARG 243
0.0080
PRO 244
0.0072
LYS 245
0.0074
LYS 246
0.0071
ARG 247
0.0064
LEU 248
0.0068
ILE 249
0.0063
VAL 250
0.0062
SER 251
0.0066
LYS 252
0.0060
ARG 253
0.0065
ALA 254
0.0063
GLY 255
0.0061
THR 256
0.0059
GLN 257
0.0052
CYS 258
0.0051
THR 259
0.0056
ASN 260
0.0051
CYS 261
0.0042
GLN 262
0.0042
THR 263
0.0039
THR 264
0.0044
THR 265
0.0039
THR 266
0.0042
THR 267
0.0046
LEU 268
0.0052
TRP 269
0.0058
ARG 270
0.0064
ARG 271
0.0071
ASN 272
0.0073
ALA 273
0.0082
SER 274
0.0083
GLY 275
0.0081
ASP 276
0.0072
PRO 277
0.0065
VAL 278
0.0057
CYS 279
0.0049
ASN 280
0.0049
ALA 281
0.0045
CYS 282
0.0051
GLY 283
0.0059
LEU 284
0.0058
TYR 285
0.0057
TYR 286
0.0065
LYS 287
0.0070
LEU 288
0.0070
HIS 289
0.0071
GLN 290
0.0076
VAL 291
0.0069
ASN 292
0.0060
ARG 293
0.0052
PRO 294
0.0049
LEU 295
0.0040
THR 296
0.0039
MET 297
0.0039
ARG 298
0.0032
LYS 299
0.0028
ASP 300
0.0022
GLY 301
0.0019
ILE 302
0.0019
GLN 303
0.0018
THR 304
0.0018
ARG 305
0.0023
ASN 306
0.0029
ARG 307
0.0031
LYS 308
0.0042
ALA 309
0.0046
SER 310
0.0057
GLY 311
0.0069
LYS 312
0.0071
GLY 313
0.0088
LYS 314
0.0095
LYS 315
0.0106
LYS 316
0.0119
ARG 317
0.0124
GLY 318
0.0138
SER 319
0.0148
SER 320
0.0155
LEU 321
0.0163
GLY 322
0.0165
GLY 323
0.0161
THR 324
0.0164
GLY 325
0.0157
ALA 326
0.0153
ALA 327
0.0144
GLU 328
0.0138
GLY 329
0.0126
PRO 330
0.0120
ALA 331
0.0109
GLY 332
0.0096
GLY 333
0.0090
PHE 334
0.0075
MET 335
0.0075
VAL 336
0.0066
VAL 337
0.0070
ALA 338
0.0073
GLY 339
0.0075
GLY 340
0.0088
SER 341
0.0095
GLY 342
0.0105
SER 343
0.0114
GLY 344
0.0124
ASN 345
0.0127
CYS 346
0.0122
GLY 347
0.0131
GLU 348
0.0127
VAL 349
0.0118
ALA 350
0.0122
SER 351
0.0115
GLY 352
0.0107
LEU 353
0.0096
THR 354
0.0091
LEU 355
0.0079
GLY 356
0.0073
PRO 357
0.0070
PRO 358
0.0063
GLY 359
0.0053
THR 360
0.0049
ALA 361
0.0047
HIS 362
0.0037
LEU 363
0.0031
TYR 364
0.0033
GLN 365
0.0035
GLY 366
0.0026
LEU 367
0.0027
GLY 368
0.0032
PRO 369
0.0035
VAL 370
0.0026
VAL 371
0.0027
LEU 372
0.0027
SER 373
0.0028
GLY 374
0.0031
PRO 375
0.0038
VAL 376
0.0044
SER 377
0.0035
HIS 378
0.0040
LEU 379
0.0046
MET 380
0.0040
PRO 381
0.0022
PHE 382
0.0026
PRO 383
0.0049
GLY 384
0.0053
PRO 385
0.0053
LEU 386
0.0115
LEU 387
0.0142
GLY 388
0.0197
SER 389
0.0222
PRO 390
0.0248
THR 391
0.0293
GLY 392
0.0406
SER 393
0.0522
PHE 394
0.0559
PRO 395
0.0695
THR 396
0.0778
GLY 397
0.0780
PRO 398
0.0781
MET 399
0.0592
PRO 400
0.0587
PRO 401
0.0502
THR 402
0.0294
THR 403
0.0284
SER 404
0.0104
THR 405
0.0162
THR 406
0.0102
VAL 407
0.0274
VAL 408
0.0271
ALA 409
0.0448
PRO 410
0.0442
LEU 411
0.0601
SER 412
0.0641
SER 413
0.0730
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.