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 = 0.0421
MET 1
0.0103
GLU 2
0.0107
PHE 3
0.0099
PRO 4
0.0101
GLY 5
0.0090
LEU 6
0.0086
GLY 7
0.0085
SER 8
0.0097
LEU 9
0.0096
GLY 10
0.0108
THR 11
0.0112
SER 12
0.0110
GLU 13
0.0113
PRO 14
0.0116
LEU 15
0.0107
PRO 16
0.0110
GLN 17
0.0104
PHE 18
0.0104
VAL 19
0.0108
ASP 20
0.0108
PRO 21
0.0102
ALA 22
0.0096
LEU 23
0.0091
VAL 24
0.0089
SER 25
0.0086
SER 26
0.0078
THR 27
0.0067
PRO 28
0.0063
GLU 29
0.0051
SER 30
0.0047
GLY 31
0.0038
VAL 32
0.0042
PHE 33
0.0052
PHE 34
0.0061
PRO 35
0.0059
SER 36
0.0071
GLY 37
0.0079
PRO 38
0.0082
GLU 39
0.0070
GLY 40
0.0068
LEU 41
0.0080
ASP 42
0.0077
ALA 43
0.0067
ALA 44
0.0075
ALA 45
0.0083
SER 46
0.0075
SER 47
0.0076
THR 48
0.0079
ALA 49
0.0084
PRO 50
0.0094
SER 51
0.0091
THR 52
0.0091
ALA 53
0.0081
THR 54
0.0074
ALA 55
0.0078
ALA 56
0.0077
ALA 57
0.0065
ALA 58
0.0063
ALA 59
0.0070
LEU 60
0.0065
ALA 61
0.0054
TYR 62
0.0057
TYR 63
0.0065
ARG 64
0.0055
ASP 65
0.0049
ALA 66
0.0051
GLU 67
0.0063
ALA 68
0.0066
TYR 69
0.0066
ARG 70
0.0073
HIS 71
0.0081
SER 72
0.0082
PRO 73
0.0091
VAL 74
0.0087
PHE 75
0.0077
GLN 76
0.0084
VAL 77
0.0092
TYR 78
0.0084
PRO 79
0.0072
LEU 80
0.0070
LEU 81
0.0073
ASN 82
0.0064
CYS 83
0.0056
MET 84
0.0060
GLU 85
0.0058
GLY 86
0.0052
ILE 87
0.0043
PRO 88
0.0047
GLY 89
0.0039
GLY 90
0.0041
SER 91
0.0052
PRO 92
0.0061
TYR 93
0.0055
ALA 94
0.0044
GLY 95
0.0037
TRP 96
0.0026
ALA 97
0.0030
TYR 98
0.0035
GLY 99
0.0028
LYS 100
0.0021
THR 101
0.0027
GLY 102
0.0039
LEU 103
0.0049
TYR 104
0.0048
PRO 105
0.0037
ALA 106
0.0035
SER 107
0.0046
THR 108
0.0046
VAL 109
0.0037
CYS 110
0.0047
PRO 111
0.0047
THR 112
0.0053
ARG 113
0.0059
GLU 114
0.0055
ASP 115
0.0047
SER 116
0.0057
PRO 117
0.0063
PRO 118
0.0075
GLN 119
0.0083
ALA 120
0.0091
VAL 121
0.0099
GLU 122
0.0108
ASP 123
0.0117
LEU 124
0.0121
ASP 125
0.0131
GLY 126
0.0131
LYS 127
0.0124
GLY 128
0.0132
SER 129
0.0142
THR 130
0.0144
SER 131
0.0137
PHE 132
0.0127
LEU 133
0.0129
GLU 134
0.0133
THR 135
0.0123
LEU 136
0.0116
LYS 137
0.0123
THR 138
0.0121
GLU 139
0.0109
ARG 140
0.0108
LEU 141
0.0099
SER 142
0.0097
PRO 143
0.0088
ASP 144
0.0084
LEU 145
0.0083
LEU 146
0.0079
THR 147
0.0067
LEU 148
0.0060
GLY 149
0.0050
PRO 150
0.0039
ALA 151
0.0042
LEU 152
0.0038
PRO 153
0.0027
SER 154
0.0032
SER 155
0.0028
LEU 156
0.0037
PRO 157
0.0048
VAL 158
0.0058
PRO 159
0.0066
ASN 160
0.0076
SER 161
0.0072
ALA 162
0.0082
TYR 163
0.0088
GLY 164
0.0097
GLY 165
0.0094
PRO 166
0.0085
ASP 167
0.0084
PHE 168
0.0084
SER 169
0.0080
SER 170
0.0068
THR 171
0.0072
PHE 172
0.0081
PHE 173
0.0076
SER 174
0.0064
PRO 175
0.0058
THR 176
0.0049
GLY 177
0.0056
SER 178
0.0056
PRO 179
0.0047
LEU 180
0.0046
ASN 181
0.0040
SER 182
0.0033
ALA 183
0.0044
ALA 184
0.0050
TYR 185
0.0047
SER 186
0.0035
SER 187
0.0038
PRO 188
0.0029
LYS 189
0.0037
LEU 190
0.0033
ARG 191
0.0022
GLY 192
0.0020
THR 193
0.0026
LEU 194
0.0021
PRO 195
0.0017
LEU 196
0.0011
PRO 197
0.0012
PRO 198
0.0004
CYS 199
0.0014
GLU 200
0.0014
ALA 201
0.0008
ARG 202
0.0019
GLU 203
0.0028
CYS 204
0.0039
VAL 205
0.0045
ASN 206
0.0056
CYS 207
0.0053
GLY 208
0.0043
ALA 209
0.0039
THR 210
0.0027
ALA 211
0.0031
THR 212
0.0031
PRO 213
0.0026
LEU 214
0.0028
TRP 215
0.0032
ARG 216
0.0043
ARG 217
0.0049
ASP 218
0.0060
ARG 219
0.0070
THR 220
0.0065
GLY 221
0.0054
HIS 222
0.0048
TYR 223
0.0041
LEU 224
0.0045
CYS 225
0.0042
ASN 226
0.0045
ALA 227
0.0055
CYS 228
0.0059
GLY 229
0.0056
LEU 230
0.0062
TYR 231
0.0071
HIS 232
0.0071
LYS 233
0.0073
MET 234
0.0081
ASN 235
0.0088
GLY 236
0.0088
GLN 237
0.0083
ASN 238
0.0073
ARG 239
0.0073
PRO 240
0.0078
LEU 241
0.0073
ILE 242
0.0079
ARG 243
0.0074
PRO 244
0.0075
LYS 245
0.0085
LYS 246
0.0079
ARG 247
0.0068
LEU 248
0.0068
ILE 249
0.0061
VAL 250
0.0055
SER 251
0.0049
LYS 252
0.0041
ARG 253
0.0040
ALA 254
0.0030
GLY 255
0.0033
THR 256
0.0042
GLN 257
0.0046
CYS 258
0.0058
THR 259
0.0063
ASN 260
0.0070
CYS 261
0.0066
GLN 262
0.0054
THR 263
0.0053
THR 264
0.0045
THR 265
0.0050
THR 266
0.0060
THR 267
0.0064
LEU 268
0.0068
TRP 269
0.0066
ARG 270
0.0076
ARG 271
0.0079
ASN 272
0.0086
ALA 273
0.0096
SER 274
0.0089
GLY 275
0.0081
ASP 276
0.0072
PRO 277
0.0065
VAL 278
0.0070
CYS 279
0.0069
ASN 280
0.0078
ALA 281
0.0085
CYS 282
0.0082
GLY 283
0.0086
LEU 284
0.0095
TYR 285
0.0099
TYR 286
0.0099
LYS 287
0.0104
LEU 288
0.0114
HIS 289
0.0114
GLN 290
0.0109
VAL 291
0.0103
ASN 292
0.0091
ARG 293
0.0089
PRO 294
0.0085
LEU 295
0.0075
THR 296
0.0084
MET 297
0.0089
ARG 298
0.0079
LYS 299
0.0079
ASP 300
0.0072
GLY 301
0.0069
ILE 302
0.0072
GLN 303
0.0082
THR 304
0.0083
ARG 305
0.0094
ASN 306
0.0094
ARG 307
0.0102
LYS 308
0.0108
ALA 309
0.0107
SER 310
0.0117
GLY 311
0.0118
LYS 312
0.0115
GLY 313
0.0123
LYS 314
0.0129
LYS 315
0.0125
LYS 316
0.0125
ARG 317
0.0135
GLY 318
0.0140
SER 319
0.0136
SER 320
0.0137
LEU 321
0.0169
GLY 322
0.0133
GLY 323
0.0088
THR 324
0.0066
GLY 325
0.0098
ALA 326
0.0100
ALA 327
0.0063
GLU 328
0.0099
GLY 329
0.0079
PRO 330
0.0121
ALA 331
0.0153
GLY 332
0.0194
GLY 333
0.0187
PHE 334
0.0152
MET 335
0.0106
VAL 336
0.0080
VAL 337
0.0048
ALA 338
0.0069
GLY 339
0.0072
GLY 340
0.0115
SER 341
0.0142
GLY 342
0.0178
SER 343
0.0161
GLY 344
0.0140
ASN 345
0.0124
CYS 346
0.0081
GLY 347
0.0075
GLU 348
0.0087
VAL 349
0.0071
ALA 350
0.0110
SER 351
0.0142
GLY 352
0.0176
LEU 353
0.0219
THR 354
0.0245
LEU 355
0.0288
GLY 356
0.0330
PRO 357
0.0373
PRO 358
0.0372
GLY 359
0.0392
THR 360
0.0346
ALA 361
0.0308
HIS 362
0.0317
LEU 363
0.0316
TYR 364
0.0262
GLN 365
0.0249
GLY 366
0.0241
LEU 367
0.0246
GLY 368
0.0300
PRO 369
0.0339
VAL 370
0.0317
VAL 371
0.0355
LEU 372
0.0348
SER 373
0.0403
GLY 374
0.0404
PRO 375
0.0368
VAL 376
0.0314
SER 377
0.0323
HIS 378
0.0350
LEU 379
0.0302
MET 380
0.0278
PRO 381
0.0260
PHE 382
0.0268
PRO 383
0.0218
GLY 384
0.0227
PRO 385
0.0258
LEU 386
0.0266
LEU 387
0.0251
GLY 388
0.0198
SER 389
0.0203
PRO 390
0.0182
THR 391
0.0137
GLY 392
0.0121
SER 393
0.0123
PHE 394
0.0083
PRO 395
0.0083
THR 396
0.0049
GLY 397
0.0053
PRO 398
0.0048
MET 399
0.0068
PRO 400
0.0084
PRO 401
0.0112
THR 402
0.0164
THR 403
0.0164
SER 404
0.0202
THR 405
0.0234
THR 406
0.0263
VAL 407
0.0251
VAL 408
0.0271
ALA 409
0.0324
PRO 410
0.0352
LEU 411
0.0363
SER 412
0.0378
SER 413
0.0421
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.