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 = 0.1090
MET 1
0.0253
THR 2
0.0214
ALA 3
0.0180
SER 4
0.0157
PRO 5
0.0135
ARG 6
0.0111
ALA 7
0.0097
PRO 8
0.0092
HIS 9
0.0082
GLN 10
0.0073
GLU 11
0.0067
HIS 12
0.0060
VAL 13
0.0052
LEU 14
0.0051
GLY 15
0.0059
GLU 16
0.0060
PRO 17
0.0056
THR 18
0.0054
LEU 19
0.0047
GLU 20
0.0052
GLY 21
0.0052
LEU 22
0.0044
ALA 23
0.0042
HIS 24
0.0048
TYR 25
0.0043
ILE 26
0.0035
ARG 27
0.0039
GLU 28
0.0043
LYS 29
0.0037
ASN 30
0.0031
VAL 31
0.0026
ARG 32
0.0018
ARG 33
0.0015
ILE 34
0.0018
LEU 35
0.0018
VAL 36
0.0017
LEU 37
0.0020
VAL 38
0.0018
GLY 39
0.0021
ALA 40
0.0018
GLY 41
0.0022
ALA 42
0.0016
SER 43
0.0010
VAL 44
0.0015
ALA 45
0.0018
ALA 46
0.0011
GLY 47
0.0009
ILE 48
0.0007
PRO 49
0.0015
ASP 50
0.0021
PHE 51
0.0027
ARG 52
0.0034
SER 53
0.0033
PRO 54
0.0039
ASP 55
0.0032
THR 56
0.0024
GLY 57
0.0026
ILE 58
0.0026
TYR 59
0.0034
ALA 60
0.0034
LEU 61
0.0035
GLY 62
0.0041
LYS 63
0.0040
TYR 64
0.0046
ASN 65
0.0053
LEU 66
0.0053
GLU 67
0.0059
ASP 68
0.0053
PRO 69
0.0044
THR 70
0.0045
ASP 71
0.0051
ALA 72
0.0044
PHE 73
0.0043
SER 74
0.0051
LEU 75
0.0056
THR 76
0.0063
LEU 77
0.0059
LEU 78
0.0056
ARG 79
0.0065
GLU 80
0.0068
LYS 81
0.0061
PRO 82
0.0056
GLU 83
0.0052
ILE 84
0.0047
PHE 85
0.0043
TYR 86
0.0042
SER 87
0.0038
ILE 88
0.0032
ALA 89
0.0031
ARG 90
0.0030
GLU 91
0.0024
LEU 92
0.0019
ASN 93
0.0021
LEU 94
0.0021
TRP 95
0.0024
PRO 96
0.0019
GLY 97
0.0021
HIS 98
0.0017
PHE 99
0.0012
GLN 100
0.0016
PRO 101
0.0013
THR 102
0.0017
ALA 103
0.0023
VAL 104
0.0019
HIS 105
0.0012
HIS 106
0.0019
PHE 107
0.0021
ILE 108
0.0014
ARG 109
0.0015
LEU 110
0.0022
LEU 111
0.0019
GLN 112
0.0014
ASP 113
0.0022
GLU 114
0.0024
GLY 115
0.0017
ARG 116
0.0016
LEU 117
0.0010
LEU 118
0.0008
ARG 119
0.0009
CYS 120
0.0009
CYS 121
0.0015
THR 122
0.0015
GLN 123
0.0021
ASN 124
0.0016
ILE 125
0.0018
ASP 126
0.0012
GLY 127
0.0012
LEU 128
0.0007
GLU 129
0.0006
LYS 130
0.0014
ALA 131
0.0017
ALA 132
0.0016
GLY 133
0.0018
VAL 134
0.0012
SER 135
0.0015
PRO 136
0.0018
GLU 137
0.0016
LEU 138
0.0008
LEU 139
0.0010
VAL 140
0.0017
GLU 141
0.0019
ALA 142
0.0025
HIS 143
0.0028
GLY 144
0.0028
SER 145
0.0025
PHE 146
0.0029
ALA 147
0.0032
ALA 148
0.0040
ALA 149
0.0046
ALA 150
0.0053
CYS 151
0.0060
ILE 152
0.0059
GLU 153
0.0068
CYS 154
0.0070
HIS 155
0.0061
THR 156
0.0064
PRO 157
0.0058
PHE 158
0.0057
SER 159
0.0054
ILE 160
0.0045
GLU 161
0.0048
GLN 162
0.0054
ASN 163
0.0049
TYR 164
0.0042
LEU 165
0.0048
GLU 166
0.0051
ALA 167
0.0044
MET 168
0.0040
SER 169
0.0047
GLY 170
0.0048
THR 171
0.0055
VAL 172
0.0057
SER 173
0.0058
ARG 174
0.0066
CYS 175
0.0069
SER 176
0.0076
THR 177
0.0080
CYS 178
0.0080
GLY 179
0.0078
GLY 180
0.0071
ILE 181
0.0063
VAL 182
0.0056
LYS 183
0.0047
PRO 184
0.0040
ASN 185
0.0038
VAL 186
0.0034
VAL 187
0.0038
PHE 188
0.0044
PHE 189
0.0048
GLY 190
0.0055
GLU 191
0.0051
ASN 192
0.0048
LEU 193
0.0039
PRO 194
0.0036
ASP 195
0.0037
ALA 196
0.0028
PHE 197
0.0029
PHE 198
0.0035
ASP 199
0.0029
ALA 200
0.0024
LEU 201
0.0031
HIS 202
0.0034
HIS 203
0.0026
ASP 204
0.0021
ALA 205
0.0027
PRO 206
0.0030
ILE 207
0.0024
ALA 208
0.0023
GLU 209
0.0027
LEU 210
0.0029
VAL 211
0.0028
ILE 212
0.0027
ILE 213
0.0028
ILE 214
0.0025
GLY 215
0.0026
THR 216
0.0030
SER 217
0.0038
MET 218
0.0039
GLN 219
0.0044
VAL 220
0.0041
HIS 221
0.0044
PRO 222
0.0042
PHE 223
0.0035
ALA 224
0.0039
LEU 225
0.0041
LEU 226
0.0034
PRO 227
0.0036
CYS 228
0.0043
VAL 229
0.0040
VAL 230
0.0036
PRO 231
0.0039
LYS 232
0.0047
SER 233
0.0045
VAL 234
0.0039
PRO 235
0.0041
ARG 236
0.0039
VAL 237
0.0038
VAL 238
0.0038
MET 239
0.0035
ASN 240
0.0036
ARG 241
0.0040
GLU 242
0.0046
ARG 243
0.0050
VAL 244
0.0046
GLY 245
0.0048
GLY 246
0.0056
LEU 247
0.0060
LEU 248
0.0052
PHE 249
0.0052
ARG 250
0.0058
PHE 251
0.0058
PRO 252
0.0063
ASP 253
0.0066
ASP 254
0.0066
PRO 255
0.0074
LEU 256
0.0076
ASN 257
0.0079
THR 258
0.0076
VAL 259
0.0073
HIS 260
0.0074
GLU 261
0.0080
ASP 262
0.0085
ALA 263
0.0080
VAL 264
0.0073
ALA 265
0.0072
LYS 266
0.0087
GLU 267
0.0071
GLY 268
0.0062
ARG 269
0.0108
SER 270
0.0161
SER 271
0.0195
SER 272
0.0277
SER 273
0.0453
GLN 274
0.0673
SER 275
0.0876
ARG 276
0.1027
SER 277
0.1020
PRO 278
0.1090
SER 279
0.0977
ALA 280
0.0750
SER 281
0.0526
PRO 282
0.0230
ARG 283
0.0153
ARG 284
0.0478
GLU 285
0.0574
GLU 286
0.0704
GLY 287
0.0671
GLY 288
0.0529
THR 289
0.0424
GLU 290
0.0351
ASP 291
0.0343
SER 292
0.0382
PRO 293
0.0413
SER 294
0.0405
SER 295
0.0411
PRO 296
0.0336
ASN 297
0.0273
GLU 298
0.0238
GLU 299
0.0115
VAL 300
0.0101
GLU 301
0.0041
GLU 302
0.0032
ALA 303
0.0049
SER 304
0.0061
THR 305
0.0057
SER 306
0.0057
SER 307
0.0056
SER 308
0.0051
SER 309
0.0059
ASP 310
0.0058
GLY 311
0.0050
TYR 312
0.0054
GLY 313
0.0057
GLN 314
0.0055
TYR 315
0.0060
GLY 316
0.0065
ASP 317
0.0068
TYR 318
0.0061
HIS 319
0.0067
ALA 320
0.0062
HIS 321
0.0067
PRO 322
0.0068
ASP 323
0.0068
VAL 324
0.0060
CYS 325
0.0060
ARG 326
0.0051
ASP 327
0.0049
VAL 328
0.0049
LEU 329
0.0048
PHE 330
0.0045
ARG 331
0.0047
GLY 332
0.0043
ASP 333
0.0035
CYS 334
0.0031
GLN 335
0.0029
GLU 336
0.0037
ASN 337
0.0038
VAL 338
0.0031
VAL 339
0.0036
THR 340
0.0043
LEU 341
0.0039
ALA 342
0.0037
GLU 343
0.0045
TYR 344
0.0047
LEU 345
0.0041
GLY 346
0.0046
LEU 347
0.0040
SER 348
0.0043
GLU 349
0.0046
ALA 350
0.0039
LEU 351
0.0034
ALA 352
0.0040
LYS 353
0.0041
ARG 354
0.0033
MET 355
0.0031
ARG 356
0.0038
LEU 357
0.0038
SER 358
0.0030
ASP 359
0.0033
ALA 360
0.0041
ALA 361
0.0038
PRO 362
0.0039
ALA 363
0.0031
THR 364
0.0037
ALA 365
0.0035
GLN 366
0.0039
ARG 367
0.0043
ALA 368
0.0044
PRO 369
0.0053
ASN 370
0.0057
GLU 371
0.0059
THR 372
0.0068
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.