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 = 0.1779
LEU 34
0.1779
GLN 35
0.1437
ALA 36
0.1184
LEU 37
0.0919
LYS 38
0.0551
ILE 39
0.0600
SER 40
0.0453
LEU 41
0.0274
ALA 42
0.0154
VAL 43
0.0146
VAL 44
0.0117
LEU 45
0.0072
SER 46
0.0036
VAL 47
0.0055
ILE 48
0.0093
THR 49
0.0096
LEU 50
0.0092
ALA 51
0.0112
THR 52
0.0100
VAL 53
0.0102
LEU 54
0.0124
SER 55
0.0117
ASN 56
0.0096
ALA 57
0.0114
PHE 58
0.0133
VAL 59
0.0102
LEU 60
0.0099
THR 61
0.0129
THR 62
0.0122
ILE 63
0.0093
LEU 64
0.0118
LEU 65
0.0142
THR 66
0.0117
ARG 67
0.0104
LYS 68
0.0073
LEU 69
0.0062
HIS 70
0.0069
THR 71
0.0045
PRO 72
0.0060
ALA 73
0.0026
ASN 74
0.0027
TYR 75
0.0052
LEU 76
0.0027
ILE 77
0.0030
GLY 78
0.0053
SER 79
0.0048
LEU 80
0.0039
ALA 81
0.0063
THR 82
0.0067
THR 83
0.0051
ASP 84
0.0063
LEU 85
0.0079
LEU 86
0.0067
VAL 87
0.0063
SER 88
0.0075
ILE 89
0.0079
LEU 90
0.0067
VAL 91
0.0064
MET 92
0.0069
PRO 93
0.0068
ILE 94
0.0062
SER 95
0.0062
ILE 96
0.0051
ALA 97
0.0044
TYR 98
0.0057
THR 99
0.0057
ILE 100
0.0037
THR 101
0.0024
HIS 102
0.0067
THR 103
0.0084
TRP 104
0.0078
ASN 105
0.0084
PHE 106
0.0077
GLY 107
0.0078
GLN 108
0.0073
ILE 109
0.0071
LEU 110
0.0069
CYS 111
0.0067
ASP 112
0.0060
ILE 113
0.0059
TRP 114
0.0060
LEU 115
0.0055
SER 116
0.0048
SER 117
0.0051
ASP 118
0.0053
ILE 119
0.0042
THR 120
0.0038
CYS 121
0.0042
CYS 122
0.0038
THR 123
0.0021
ALA 124
0.0023
SER 125
0.0028
ILE 126
0.0022
TRP 127
0.0012
HIS 128
0.0008
LEU 129
0.0027
CYS 130
0.0040
VAL 131
0.0039
ILE 132
0.0033
ALA 133
0.0065
LEU 134
0.0080
ASP 135
0.0073
ARG 136
0.0080
TYR 137
0.0112
TRP 138
0.0125
ALA 139
0.0115
ILE 140
0.0137
THR 141
0.0164
ASP 142
0.0175
ALA 143
0.0153
LEU 144
0.0184
GLU 145
0.0188
TYR 146
0.0148
SER 147
0.0141
LYS 148
0.0171
ARG 149
0.0157
ARG 150
0.0118
THR 151
0.0122
ALA 152
0.0116
GLY 153
0.0144
HIS 154
0.0121
ALA 155
0.0087
ALA 156
0.0105
THR 157
0.0112
MET 158
0.0074
ILE 159
0.0062
ALA 160
0.0078
ILE 161
0.0064
VAL 162
0.0034
TRP 163
0.0046
ALA 164
0.0049
ILE 165
0.0027
SER 166
0.0022
ILE 167
0.0036
CYS 168
0.0024
ILE 169
0.0017
SER 170
0.0032
ILE 171
0.0037
PRO 172
0.0029
PRO 173
0.0038
LEU 174
0.0044
PHE 175
0.0039
TRP 176
0.0037
ARG 177
0.0047
ASP 187
0.0085
CYS 188
0.0074
LEU 189
0.0064
VAL 190
0.0052
ASN 191
0.0046
THR 192
0.0045
SER 193
0.0045
GLN 194
0.0036
ILE 195
0.0034
SER 196
0.0025
TYR 197
0.0023
THR 198
0.0029
ILE 199
0.0023
TYR 200
0.0014
SER 201
0.0018
THR 202
0.0023
CYS 203
0.0022
GLY 204
0.0016
ALA 205
0.0016
PHE 206
0.0030
TYR 207
0.0038
ILE 208
0.0039
PRO 209
0.0038
SER 210
0.0056
VAL 211
0.0079
LEU 212
0.0077
LEU 213
0.0078
ILE 214
0.0108
ILE 215
0.0127
LEU 216
0.0115
TYR 217
0.0122
GLY 218
0.0161
ARG 219
0.0162
ILE 220
0.0144
TYR 221
0.0170
ARG 222
0.0205
ALA 223
0.0181
ALA 224
0.0159
ARG 225
0.0185
ASN 226
0.0200
ARG 227
0.0168
ILE 228
0.0149
LEU 229
0.0163
ASN 230
0.0170
PRO 231
0.0150
PRO 232
0.0209
SER 233
0.0251
LEU 234
0.0284
TYR 235
0.0215
GLY 236
0.0339
LYS 237
0.0387
ARG 238
0.0290
PHE 239
0.0346
SER 284
0.0333
ALA 285
0.0264
LEU 286
0.0186
GLU 287
0.0178
ARG 288
0.0126
LYS 289
0.0105
ARG 290
0.0072
ILE 291
0.0085
SER 292
0.0113
ALA 293
0.0148
ALA 294
0.0143
ARG 295
0.0135
GLU 296
0.0159
ARG 297
0.0183
LYS 298
0.0150
ALA 299
0.0139
THR 300
0.0173
LYS 301
0.0172
ILE 302
0.0130
LEU 303
0.0132
GLY 304
0.0150
ILE 305
0.0135
ILE 306
0.0098
LEU 307
0.0107
GLY 308
0.0108
ALA 309
0.0090
PHE 310
0.0066
ILE 311
0.0076
ILE 312
0.0081
CYS 313
0.0068
TRP 314
0.0052
LEU 315
0.0055
PRO 316
0.0058
PHE 317
0.0050
PHE 318
0.0040
VAL 319
0.0044
VAL 320
0.0042
SER 321
0.0038
LEU 322
0.0035
VAL 323
0.0042
LEU 324
0.0045
PRO 325
0.0045
ILE 326
0.0047
CYS 327
0.0054
ARG 328
0.0062
ASP 329
0.0077
SER 330
0.0072
CYS 331
0.0058
TRP 332
0.0046
ILE 333
0.0047
HIS 334
0.0051
PRO 335
0.0050
ALA 336
0.0066
LEU 337
0.0062
PHE 338
0.0055
ASP 339
0.0062
PHE 340
0.0072
PHE 341
0.0060
THR 342
0.0060
TRP 343
0.0067
LEU 344
0.0073
GLY 345
0.0058
TYR 346
0.0067
LEU 347
0.0074
ASN 348
0.0069
SER 349
0.0067
LEU 350
0.0088
ILE 351
0.0085
ASN 352
0.0071
PRO 353
0.0079
ILE 354
0.0101
ILE 355
0.0091
TYR 356
0.0068
THR 357
0.0080
VAL 358
0.0108
PHE 359
0.0102
ASN 360
0.0083
GLU 361
0.0095
GLU 362
0.0076
PHE 363
0.0087
ARG 364
0.0120
GLN 365
0.0121
ALA 366
0.0120
PHE 367
0.0142
GLN 368
0.0168
LYS 369
0.0166
ILE 370
0.0177
VAL 371
0.0206
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: October 18th, 2018.