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 = 0.0905
MET 1
0.0189
THR 2
0.0162
ALA 3
0.0135
SER 4
0.0102
PRO 5
0.0075
ARG 6
0.0061
ALA 7
0.0052
PRO 8
0.0049
HIS 9
0.0041
GLN 10
0.0038
GLU 11
0.0035
HIS 12
0.0030
VAL 13
0.0028
LEU 14
0.0025
GLY 15
0.0028
GLU 16
0.0026
PRO 17
0.0024
THR 18
0.0020
LEU 19
0.0016
GLU 20
0.0019
GLY 21
0.0021
LEU 22
0.0018
ALA 23
0.0016
HIS 24
0.0020
TYR 25
0.0020
ILE 26
0.0016
ARG 27
0.0017
GLU 28
0.0022
LYS 29
0.0021
ASN 30
0.0016
VAL 31
0.0015
ARG 32
0.0012
ARG 33
0.0015
ILE 34
0.0014
LEU 35
0.0017
VAL 36
0.0015
LEU 37
0.0018
VAL 38
0.0017
GLY 39
0.0020
ALA 40
0.0020
GLY 41
0.0016
ALA 42
0.0013
SER 43
0.0016
VAL 44
0.0015
ALA 45
0.0013
ALA 46
0.0017
GLY 47
0.0019
ILE 48
0.0022
PRO 49
0.0022
ASP 50
0.0023
PHE 51
0.0027
ARG 52
0.0027
SER 53
0.0025
PRO 54
0.0028
ASP 55
0.0026
THR 56
0.0024
GLY 57
0.0027
ILE 58
0.0031
TYR 59
0.0034
ALA 60
0.0034
LEU 61
0.0038
GLY 62
0.0041
LYS 63
0.0045
TYR 64
0.0047
ASN 65
0.0048
LEU 66
0.0047
GLU 67
0.0048
ASP 68
0.0044
PRO 69
0.0040
THR 70
0.0040
ASP 71
0.0045
ALA 72
0.0043
PHE 73
0.0041
SER 74
0.0046
LEU 75
0.0049
THR 76
0.0054
LEU 77
0.0052
LEU 78
0.0051
ARG 79
0.0056
GLU 80
0.0059
LYS 81
0.0056
PRO 82
0.0054
GLU 83
0.0053
ILE 84
0.0049
PHE 85
0.0046
TYR 86
0.0047
SER 87
0.0047
ILE 88
0.0042
ALA 89
0.0041
ARG 90
0.0043
GLU 91
0.0040
LEU 92
0.0035
ASN 93
0.0036
LEU 94
0.0034
TRP 95
0.0035
PRO 96
0.0030
GLY 97
0.0030
HIS 98
0.0029
PHE 99
0.0024
GLN 100
0.0020
PRO 101
0.0016
THR 102
0.0012
ALA 103
0.0008
VAL 104
0.0008
HIS 105
0.0010
HIS 106
0.0009
PHE 107
0.0005
ILE 108
0.0007
ARG 109
0.0008
LEU 110
0.0006
LEU 111
0.0005
GLN 112
0.0006
ASP 113
0.0006
GLU 114
0.0006
GLY 115
0.0006
ARG 116
0.0008
LEU 117
0.0010
LEU 118
0.0014
ARG 119
0.0015
CYS 120
0.0016
CYS 121
0.0020
THR 122
0.0021
GLN 123
0.0024
ASN 124
0.0023
ILE 125
0.0027
ASP 126
0.0025
GLY 127
0.0023
LEU 128
0.0019
GLU 129
0.0016
LYS 130
0.0019
ALA 131
0.0020
ALA 132
0.0015
GLY 133
0.0015
VAL 134
0.0013
SER 135
0.0015
PRO 136
0.0019
GLU 137
0.0018
LEU 138
0.0015
LEU 139
0.0018
VAL 140
0.0022
GLU 141
0.0025
ALA 142
0.0028
HIS 143
0.0030
GLY 144
0.0031
SER 145
0.0031
PHE 146
0.0034
ALA 147
0.0033
ALA 148
0.0038
ALA 149
0.0043
ALA 150
0.0046
CYS 151
0.0051
ILE 152
0.0051
GLU 153
0.0055
CYS 154
0.0055
HIS 155
0.0049
THR 156
0.0051
PRO 157
0.0047
PHE 158
0.0049
SER 159
0.0047
ILE 160
0.0043
GLU 161
0.0046
GLN 162
0.0051
ASN 163
0.0048
TYR 164
0.0045
LEU 165
0.0050
GLU 166
0.0053
ALA 167
0.0049
MET 168
0.0048
SER 169
0.0054
GLY 170
0.0054
THR 171
0.0057
VAL 172
0.0056
SER 173
0.0055
ARG 174
0.0058
CYS 175
0.0058
SER 176
0.0061
THR 177
0.0061
CYS 178
0.0063
GLY 179
0.0063
GLY 180
0.0059
ILE 181
0.0055
VAL 182
0.0051
LYS 183
0.0046
PRO 184
0.0041
ASN 185
0.0038
VAL 186
0.0036
VAL 187
0.0037
PHE 188
0.0041
PHE 189
0.0041
GLY 190
0.0046
GLU 191
0.0044
ASN 192
0.0041
LEU 193
0.0035
PRO 194
0.0033
ASP 195
0.0032
ALA 196
0.0026
PHE 197
0.0028
PHE 198
0.0030
ASP 199
0.0026
ALA 200
0.0024
LEU 201
0.0029
HIS 202
0.0028
HIS 203
0.0025
ASP 204
0.0023
ALA 205
0.0025
PRO 206
0.0027
ILE 207
0.0024
ALA 208
0.0021
GLU 209
0.0020
LEU 210
0.0018
VAL 211
0.0019
ILE 212
0.0016
ILE 213
0.0018
ILE 214
0.0015
GLY 215
0.0016
THR 216
0.0021
SER 217
0.0024
MET 218
0.0027
GLN 219
0.0031
VAL 220
0.0032
HIS 221
0.0035
PRO 222
0.0034
PHE 223
0.0030
ALA 224
0.0030
LEU 225
0.0032
LEU 226
0.0028
PRO 227
0.0027
CYS 228
0.0031
VAL 229
0.0031
VAL 230
0.0027
PRO 231
0.0030
LYS 232
0.0032
SER 233
0.0030
VAL 234
0.0025
PRO 235
0.0023
ARG 236
0.0022
VAL 237
0.0019
VAL 238
0.0018
MET 239
0.0014
ASN 240
0.0015
ARG 241
0.0015
GLU 242
0.0020
ARG 243
0.0024
VAL 244
0.0025
GLY 245
0.0028
GLY 246
0.0032
LEU 247
0.0034
LEU 248
0.0032
PHE 249
0.0030
ARG 250
0.0032
PHE 251
0.0029
PRO 252
0.0030
ASP 253
0.0031
ASP 254
0.0033
PRO 255
0.0038
LEU 256
0.0038
ASN 257
0.0041
THR 258
0.0042
VAL 259
0.0039
HIS 260
0.0040
GLU 261
0.0048
ASP 262
0.0048
ALA 263
0.0049
VAL 264
0.0068
ALA 265
0.0082
LYS 266
0.0079
GLU 267
0.0104
GLY 268
0.0128
ARG 269
0.0149
SER 270
0.0169
SER 271
0.0227
SER 272
0.0274
SER 273
0.0439
GLN 274
0.0504
SER 275
0.0751
ARG 276
0.0797
SER 277
0.0809
PRO 278
0.0653
SER 279
0.0627
ALA 280
0.0516
SER 281
0.0309
PRO 282
0.0325
ARG 283
0.0309
ARG 284
0.0429
GLU 285
0.0443
GLU 286
0.0518
GLY 287
0.0429
GLY 288
0.0328
THR 289
0.0084
GLU 290
0.0368
ASP 291
0.0598
SER 292
0.0672
PRO 293
0.0905
SER 294
0.0761
SER 295
0.0845
PRO 296
0.0744
ASN 297
0.0550
GLU 298
0.0490
GLU 299
0.0344
VAL 300
0.0203
GLU 301
0.0098
GLU 302
0.0065
ALA 303
0.0028
SER 304
0.0042
THR 305
0.0044
SER 306
0.0045
SER 307
0.0044
SER 308
0.0042
SER 309
0.0045
ASP 310
0.0043
GLY 311
0.0038
TYR 312
0.0038
GLY 313
0.0037
GLN 314
0.0036
TYR 315
0.0038
GLY 316
0.0043
ASP 317
0.0047
TYR 318
0.0042
HIS 319
0.0045
ALA 320
0.0039
HIS 321
0.0040
PRO 322
0.0041
ASP 323
0.0040
VAL 324
0.0035
CYS 325
0.0032
ARG 326
0.0028
ASP 327
0.0026
VAL 328
0.0023
LEU 329
0.0021
PHE 330
0.0016
ARG 331
0.0016
GLY 332
0.0011
ASP 333
0.0008
CYS 334
0.0009
GLN 335
0.0006
GLU 336
0.0005
ASN 337
0.0008
VAL 338
0.0006
VAL 339
0.0006
THR 340
0.0010
LEU 341
0.0010
ALA 342
0.0008
GLU 343
0.0012
TYR 344
0.0015
LEU 345
0.0013
GLY 346
0.0014
LEU 347
0.0011
SER 348
0.0012
GLU 349
0.0015
ALA 350
0.0013
LEU 351
0.0010
ALA 352
0.0014
LYS 353
0.0017
ARG 354
0.0014
MET 355
0.0015
ARG 356
0.0019
LEU 357
0.0021
SER 358
0.0020
ASP 359
0.0022
ALA 360
0.0026
ALA 361
0.0028
PRO 362
0.0031
ALA 363
0.0030
THR 364
0.0035
ALA 365
0.0037
GLN 366
0.0040
ARG 367
0.0045
ALA 368
0.0048
PRO 369
0.0053
ASN 370
0.0058
GLU 371
0.0063
THR 372
0.0071
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.