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 = 0.2140
MET 1
0.2140
THR 2
0.1530
ALA 3
0.1224
SER 4
0.0698
PRO 5
0.0233
ARG 6
0.0117
ALA 7
0.0033
PRO 8
0.0027
HIS 9
0.0043
GLN 10
0.0056
GLU 11
0.0057
HIS 12
0.0052
VAL 13
0.0050
LEU 14
0.0048
GLY 15
0.0053
GLU 16
0.0055
PRO 17
0.0052
THR 18
0.0051
LEU 19
0.0046
GLU 20
0.0050
GLY 21
0.0050
LEU 22
0.0043
ALA 23
0.0043
HIS 24
0.0047
TYR 25
0.0044
ILE 26
0.0037
ARG 27
0.0041
GLU 28
0.0045
LYS 29
0.0039
ASN 30
0.0035
VAL 31
0.0031
ARG 32
0.0025
ARG 33
0.0022
ILE 34
0.0023
LEU 35
0.0021
VAL 36
0.0020
LEU 37
0.0021
VAL 38
0.0018
GLY 39
0.0019
ALA 40
0.0018
GLY 41
0.0022
ALA 42
0.0019
SER 43
0.0013
VAL 44
0.0017
ALA 45
0.0020
ALA 46
0.0014
GLY 47
0.0012
ILE 48
0.0008
PRO 49
0.0014
ASP 50
0.0020
PHE 51
0.0023
ARG 52
0.0030
SER 53
0.0030
PRO 54
0.0035
ASP 55
0.0031
THR 56
0.0023
GLY 57
0.0024
ILE 58
0.0022
TYR 59
0.0030
ALA 60
0.0031
LEU 61
0.0031
GLY 62
0.0038
LYS 63
0.0037
TYR 64
0.0041
ASN 65
0.0047
LEU 66
0.0047
GLU 67
0.0053
ASP 68
0.0048
PRO 69
0.0040
THR 70
0.0039
ASP 71
0.0044
ALA 72
0.0038
PHE 73
0.0036
SER 74
0.0044
LEU 75
0.0046
THR 76
0.0054
LEU 77
0.0051
LEU 78
0.0047
ARG 79
0.0055
GLU 80
0.0059
LYS 81
0.0053
PRO 82
0.0048
GLU 83
0.0046
ILE 84
0.0041
PHE 85
0.0036
TYR 86
0.0036
SER 87
0.0033
ILE 88
0.0028
ALA 89
0.0025
ARG 90
0.0025
GLU 91
0.0020
LEU 92
0.0015
ASN 93
0.0015
LEU 94
0.0015
TRP 95
0.0018
PRO 96
0.0014
GLY 97
0.0017
HIS 98
0.0014
PHE 99
0.0012
GLN 100
0.0017
PRO 101
0.0016
THR 102
0.0020
ALA 103
0.0025
VAL 104
0.0022
HIS 105
0.0017
HIS 106
0.0022
PHE 107
0.0025
ILE 108
0.0019
ARG 109
0.0019
LEU 110
0.0026
LEU 111
0.0024
GLN 112
0.0019
ASP 113
0.0025
GLU 114
0.0028
GLY 115
0.0022
ARG 116
0.0023
LEU 117
0.0018
LEU 118
0.0015
ARG 119
0.0011
CYS 120
0.0011
CYS 121
0.0013
THR 122
0.0012
GLN 123
0.0016
ASN 124
0.0011
ILE 125
0.0011
ASP 126
0.0005
GLY 127
0.0006
LEU 128
0.0007
GLU 129
0.0008
LYS 130
0.0010
ALA 131
0.0015
ALA 132
0.0017
GLY 133
0.0017
VAL 134
0.0012
SER 135
0.0011
PRO 136
0.0008
GLU 137
0.0006
LEU 138
0.0004
LEU 139
0.0003
VAL 140
0.0008
GLU 141
0.0010
ALA 142
0.0017
HIS 143
0.0020
GLY 144
0.0018
SER 145
0.0016
PHE 146
0.0021
ALA 147
0.0023
ALA 148
0.0029
ALA 149
0.0036
ALA 150
0.0041
CYS 151
0.0048
ILE 152
0.0048
GLU 153
0.0056
CYS 154
0.0056
HIS 155
0.0048
THR 156
0.0051
PRO 157
0.0045
PHE 158
0.0047
SER 159
0.0045
ILE 160
0.0037
GLU 161
0.0040
GLN 162
0.0046
ASN 163
0.0040
TYR 164
0.0035
LEU 165
0.0041
GLU 166
0.0044
ALA 167
0.0037
MET 168
0.0034
SER 169
0.0042
GLY 170
0.0042
THR 171
0.0048
VAL 172
0.0049
SER 173
0.0050
ARG 174
0.0056
CYS 175
0.0058
SER 176
0.0064
THR 177
0.0067
CYS 178
0.0067
GLY 179
0.0066
GLY 180
0.0060
ILE 181
0.0053
VAL 182
0.0046
LYS 183
0.0038
PRO 184
0.0031
ASN 185
0.0028
VAL 186
0.0025
VAL 187
0.0029
PHE 188
0.0035
PHE 189
0.0039
GLY 190
0.0045
GLU 191
0.0040
ASN 192
0.0037
LEU 193
0.0028
PRO 194
0.0024
ASP 195
0.0023
ALA 196
0.0016
PHE 197
0.0019
PHE 198
0.0024
ASP 199
0.0018
ALA 200
0.0016
LEU 201
0.0024
HIS 202
0.0025
HIS 203
0.0019
ASP 204
0.0017
ALA 205
0.0024
PRO 206
0.0027
ILE 207
0.0024
ALA 208
0.0025
GLU 209
0.0030
LEU 210
0.0031
VAL 211
0.0030
ILE 212
0.0029
ILE 213
0.0028
ILE 214
0.0026
GLY 215
0.0026
THR 216
0.0027
SER 217
0.0033
MET 218
0.0034
GLN 219
0.0037
VAL 220
0.0033
HIS 221
0.0038
PRO 222
0.0034
PHE 223
0.0028
ALA 224
0.0034
LEU 225
0.0034
LEU 226
0.0029
PRO 227
0.0033
CYS 228
0.0038
VAL 229
0.0034
VAL 230
0.0033
PRO 231
0.0038
LYS 232
0.0043
SER 233
0.0044
VAL 234
0.0039
PRO 235
0.0041
ARG 236
0.0039
VAL 237
0.0038
VAL 238
0.0037
MET 239
0.0035
ASN 240
0.0035
ARG 241
0.0038
GLU 242
0.0041
ARG 243
0.0045
VAL 244
0.0041
GLY 245
0.0041
GLY 246
0.0048
LEU 247
0.0050
LEU 248
0.0045
PHE 249
0.0047
ARG 250
0.0050
PHE 251
0.0051
PRO 252
0.0055
ASP 253
0.0058
ASP 254
0.0057
PRO 255
0.0062
LEU 256
0.0061
ASN 257
0.0067
THR 258
0.0061
VAL 259
0.0060
HIS 260
0.0067
GLU 261
0.0068
ASP 262
0.0063
ALA 263
0.0067
VAL 264
0.0073
ALA 265
0.0072
LYS 266
0.0071
GLU 267
0.0076
GLY 268
0.0078
ARG 269
0.0077
SER 270
0.0079
SER 271
0.0075
SER 272
0.0075
SER 273
0.0064
GLN 274
0.0056
SER 275
0.0039
ARG 276
0.0065
SER 277
0.0064
PRO 278
0.0075
SER 279
0.0091
ALA 280
0.0074
SER 281
0.0060
PRO 282
0.0041
ARG 283
0.0025
ARG 284
0.0034
GLU 285
0.0030
GLU 286
0.0068
GLY 287
0.0066
GLY 288
0.0045
THR 289
0.0037
GLU 290
0.0036
ASP 291
0.0042
SER 292
0.0049
PRO 293
0.0062
SER 294
0.0049
SER 295
0.0053
PRO 296
0.0043
ASN 297
0.0022
GLU 298
0.0034
GLU 299
0.0040
VAL 300
0.0035
GLU 301
0.0044
GLU 302
0.0048
ALA 303
0.0041
SER 304
0.0047
THR 305
0.0043
SER 306
0.0045
SER 307
0.0044
SER 308
0.0041
SER 309
0.0048
ASP 310
0.0048
GLY 311
0.0042
TYR 312
0.0045
GLY 313
0.0047
GLN 314
0.0052
TYR 315
0.0049
GLY 316
0.0050
ASP 317
0.0054
TYR 318
0.0049
HIS 319
0.0054
ALA 320
0.0052
HIS 321
0.0051
PRO 322
0.0055
ASP 323
0.0054
VAL 324
0.0054
CYS 325
0.0053
ARG 326
0.0047
ASP 327
0.0046
VAL 328
0.0046
LEU 329
0.0045
PHE 330
0.0043
ARG 331
0.0044
GLY 332
0.0041
ASP 333
0.0035
CYS 334
0.0031
GLN 335
0.0030
GLU 336
0.0037
ASN 337
0.0038
VAL 338
0.0033
VAL 339
0.0037
THR 340
0.0043
LEU 341
0.0040
ALA 342
0.0038
GLU 343
0.0045
TYR 344
0.0047
LEU 345
0.0042
GLY 346
0.0045
LEU 347
0.0040
SER 348
0.0043
GLU 349
0.0045
ALA 350
0.0039
LEU 351
0.0035
ALA 352
0.0039
LYS 353
0.0039
ARG 354
0.0032
MET 355
0.0031
ARG 356
0.0037
LEU 357
0.0035
SER 358
0.0029
ASP 359
0.0032
ALA 360
0.0039
ALA 361
0.0035
PRO 362
0.0035
ALA 363
0.0028
THR 364
0.0032
ALA 365
0.0029
GLN 366
0.0033
ARG 367
0.0039
ALA 368
0.0040
PRO 369
0.0048
ASN 370
0.0053
GLU 371
0.0057
THR 372
0.0069
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.