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 = 0.0572
MET 1
0.0099
THR 2
0.0089
GLU 3
0.0096
GLY 4
0.0079
GLU 5
0.0086
GLY 6
0.0100
GLN 7
0.0092
PHE 8
0.0081
TYR 9
0.0085
SER 10
0.0076
VAL 11
0.0082
GLN 12
0.0084
VAL 13
0.0091
GLY 14
0.0100
ASP 15
0.0087
SER 16
0.0069
THR 17
0.0061
PHE 18
0.0058
THR 19
0.0062
VAL 20
0.0070
LEU 21
0.0078
ARG 22
0.0094
ARG 23
0.0091
TYR 24
0.0087
GLN 25
0.0101
GLN 26
0.0109
LEU 27
0.0099
ARG 28
0.0105
ALA 29
0.0096
ILE 30
0.0097
GLY 31
0.0091
SER 32
0.0076
GLY 33
0.0059
ALA 34
0.0055
GLN 35
0.0037
GLY 36
0.0039
ILE 37
0.0066
VAL 38
0.0073
CYS 39
0.0085
SER 40
0.0091
ALA 41
0.0087
LEU 42
0.0095
ASP 43
0.0092
THR 44
0.0101
VAL 45
0.0102
LEU 46
0.0104
GLY 47
0.0098
VAL 48
0.0093
PRO 49
0.0084
VAL 50
0.0077
ALA 51
0.0075
VAL 52
0.0068
LYS 53
0.0056
LYS 54
0.0049
LEU 55
0.0038
SER 56
0.0031
ARG 57
0.0017
PRO 58
0.0021
PHE 59
0.0015
GLN 60
0.0018
ASN 61
0.0018
GLN 62
0.0026
THR 63
0.0032
HIS 64
0.0025
ALA 65
0.0023
LYS 66
0.0035
ARG 67
0.0037
ALA 68
0.0033
TYR 69
0.0039
ARG 70
0.0040
GLU 71
0.0046
LEU 72
0.0049
VAL 73
0.0052
LEU 74
0.0047
LEU 75
0.0053
LYS 76
0.0058
CYS 77
0.0059
VAL 78
0.0050
ASN 79
0.0052
HIS 80
0.0041
LYS 81
0.0032
ASN 82
0.0023
ILE 83
0.0038
ILE 84
0.0041
HIS 85
0.0057
LEU 86
0.0056
LEU 87
0.0068
ASN 88
0.0062
VAL 89
0.0059
PHE 90
0.0054
THR 91
0.0053
PRO 92
0.0056
GLN 93
0.0060
LYS 94
0.0077
SER 95
0.0070
LEU 96
0.0051
GLU 97
0.0054
GLU 98
0.0050
PHE 99
0.0038
GLN 100
0.0028
ASP 101
0.0033
LEU 102
0.0041
TYR 103
0.0050
LEU 104
0.0056
VAL 105
0.0058
MET 106
0.0064
GLU 107
0.0055
LEU 108
0.0064
MET 109
0.0033
ASP 110
0.0028
ALA 111
0.0029
SER 112
0.0022
LEU 113
0.0013
CYS 114
0.0017
GLN 115
0.0034
VAL 116
0.0030
ILE 117
0.0016
HIS 118
0.0029
MET 119
0.0060
ASP 120
0.0075
LEU 121
0.0081
ASP 122
0.0108
HIS 123
0.0121
GLU 124
0.0131
ARG 125
0.0072
MET 126
0.0056
SER 127
0.0054
TYR 128
0.0051
LEU 129
0.0021
LEU 130
0.0019
TYR 131
0.0021
GLN 132
0.0010
ILE 133
0.0011
LEU 134
0.0018
CYS 135
0.0014
GLY 136
0.0022
ILE 137
0.0023
ARG 138
0.0024
HIS 139
0.0033
LEU 140
0.0035
HIS 141
0.0032
SER 142
0.0042
ALA 143
0.0054
GLY 144
0.0052
ILE 145
0.0031
ILE 146
0.0025
HIS 147
0.0021
ARG 148
0.0027
ASP 149
0.0032
LEU 150
0.0028
LYS 151
0.0031
PRO 152
0.0034
SER 153
0.0023
ASN 154
0.0024
ILE 155
0.0023
VAL 156
0.0018
VAL 157
0.0016
LYS 158
0.0019
SER 159
0.0028
ASP 160
0.0028
CYS 161
0.0028
THR 162
0.0017
LEU 163
0.0012
LYS 164
0.0021
ILE 165
0.0028
LEU 166
0.0034
ASP 167
0.0031
PHE 168
0.0032
GLY 169
0.0020
LEU 170
0.0033
ALA 171
0.0027
ARG 172
0.0036
THR 173
0.0042
ALA 174
0.0049
CYS 175
0.0076
THR 176
0.0068
ASN 177
0.0082
PHE 178
0.0080
MET 179
0.0110
MET 180
0.0096
THR 181
0.0120
PRO 182
0.0126
TYR 183
0.0146
VAL 184
0.0094
VAL 185
0.0074
THR 186
0.0066
ARG 187
0.0082
TYR 188
0.0074
TYR 189
0.0044
ARG 190
0.0033
ALA 191
0.0025
PRO 192
0.0031
GLU 193
0.0060
VAL 194
0.0071
ILE 195
0.0101
LEU 196
0.0126
GLY 197
0.0170
MET 198
0.0163
LYS 199
0.0099
TYR 200
0.0069
LYS 201
0.0039
GLU 202
0.0014
ASN 203
0.0004
VAL 204
0.0012
ASP 205
0.0024
ILE 206
0.0025
TRP 207
0.0028
SER 208
0.0035
VAL 209
0.0034
GLY 210
0.0043
CYS 211
0.0046
ILE 212
0.0035
MET 213
0.0027
GLY 214
0.0044
GLU 215
0.0039
MET 216
0.0021
VAL 217
0.0012
LYS 218
0.0039
GLY 219
0.0042
SER 220
0.0069
VAL 221
0.0086
ILE 222
0.0083
PHE 223
0.0089
GLN 224
0.0106
GLY 225
0.0132
THR 226
0.0165
ASP 227
0.0148
HIS 228
0.0111
ILE 229
0.0088
ASP 230
0.0094
GLN 231
0.0070
TRP 232
0.0020
ASN 233
0.0050
LYS 234
0.0096
VAL 235
0.0075
ILE 236
0.0106
GLU 237
0.0154
ILE 238
0.0145
LEU 239
0.0133
GLY 240
0.0174
THR 241
0.0199
PRO 242
0.0220
SER 243
0.0334
LEU 244
0.0390
GLU 245
0.0362
PHE 246
0.0248
MET 247
0.0290
ASN 248
0.0382
ARG 249
0.0282
LEU 250
0.0272
MET 251
0.0357
GLU 252
0.0419
THR 253
0.0365
VAL 254
0.0251
ARG 255
0.0304
ASN 256
0.0324
TYR 257
0.0194
VAL 258
0.0180
MET 259
0.0291
ASN 260
0.0239
LYS 261
0.0167
PRO 262
0.0250
GLN 263
0.0261
PHE 264
0.0247
PRO 265
0.0289
GLY 266
0.0200
VAL 267
0.0210
SER 268
0.0172
PHE 269
0.0125
ASN 270
0.0108
GLU 271
0.0131
LEU 272
0.0108
PHE 273
0.0063
PRO 274
0.0060
ASP 275
0.0115
TRP 276
0.0078
ALA 277
0.0044
PHE 278
0.0113
PRO 279
0.0269
SER 280
0.0367
GLU 281
0.0559
THR 282
0.0572
GLU 283
0.0552
HIS 284
0.0433
ASP 285
0.0333
LYS 286
0.0350
ILE 287
0.0323
LYS 288
0.0207
THR 289
0.0168
SER 290
0.0205
GLN 291
0.0169
ALA 292
0.0098
ARG 293
0.0102
ASP 294
0.0127
LEU 295
0.0074
LEU 296
0.0066
SER 297
0.0069
LYS 298
0.0061
MET 299
0.0048
LEU 300
0.0055
VAL 301
0.0053
ILE 302
0.0067
ASP 303
0.0082
PRO 304
0.0048
GLU 305
0.0074
CYS 306
0.0076
ARG 307
0.0028
ILE 308
0.0024
SER 309
0.0034
VAL 310
0.0028
GLN 311
0.0037
GLU 312
0.0049
ALA 313
0.0046
LEU 314
0.0035
ASN 315
0.0059
HIS 316
0.0079
PRO 317
0.0124
TYR 318
0.0099
ILE 319
0.0063
HIS 320
0.0081
VAL 321
0.0102
TRP 322
0.0076
TYR 323
0.0049
ASP 324
0.0039
PRO 325
0.0022
ALA 326
0.0027
GLU 327
0.0024
ALA 328
0.0012
ASP 329
0.0019
ALA 330
0.0033
PRO 331
0.0061
PRO 332
0.0056
PRO 333
0.0059
GLN 334
0.0071
ILE 335
0.0071
SER 336
0.0067
ASP 337
0.0079
LYS 338
0.0073
GLN 339
0.0084
LEU 340
0.0066
GLU 341
0.0055
GLU 342
0.0075
ARG 343
0.0079
GLU 344
0.0065
HIS 345
0.0043
SER 346
0.0026
ILE 347
0.0017
GLU 348
0.0021
GLN 349
0.0034
TRP 350
0.0033
LYS 351
0.0031
GLU 352
0.0043
LEU 353
0.0048
ILE 354
0.0046
TYR 355
0.0051
LYS 356
0.0061
GLU 357
0.0056
VAL 358
0.0058
MET 359
0.0067
ASP 360
0.0072
TRP 361
0.0065
GLU 362
0.0071
GLU 363
0.0089
ARG 364
0.0094
ASN 365
0.0091
LYS 366
0.0095
ASN 367
0.0097
GLY 368
0.0094
VAL 369
0.0095
LEU 370
0.0109
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.