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 = 0.0599
PRO 12
0.0064
MET 13
0.0059
ARG 14
0.0070
VAL 15
0.0041
PHE 16
0.0033
ALA 17
0.0022
ILE 18
0.0048
GLY 19
0.0054
ASN 20
0.0048
PRO 21
0.0030
ILE 22
0.0027
LEU 23
0.0026
ASP 24
0.0034
LEU 25
0.0052
VAL 26
0.0153
ALA 27
0.0177
GLU 28
0.0223
VAL 29
0.0141
PRO 30
0.0178
SER 31
0.0271
SER 32
0.0219
PHE 33
0.0152
LEU 34
0.0254
ASP 35
0.0360
GLU 36
0.0344
PHE 37
0.0381
PHE 38
0.0482
LEU 39
0.0439
LYS 40
0.0496
ARG 41
0.0489
GLY 42
0.0537
ASP 43
0.0491
ALA 44
0.0404
THR 45
0.0441
LEU 46
0.0422
ALA 47
0.0393
THR 48
0.0541
PRO 49
0.0599
GLU 50
0.0541
GLN 51
0.0408
MET 52
0.0400
ARG 53
0.0411
ILE 54
0.0261
TYR 55
0.0214
SER 56
0.0309
THR 57
0.0228
LEU 58
0.0117
ASP 59
0.0220
GLN 60
0.0291
PHE 61
0.0224
ASN 62
0.0300
PRO 63
0.0209
THR 64
0.0221
SER 65
0.0122
LEU 66
0.0088
PRO 67
0.0044
GLY 68
0.0020
GLY 69
0.0022
SER 70
0.0038
ALA 71
0.0024
LEU 72
0.0023
ASN 73
0.0029
SER 74
0.0034
VAL 75
0.0020
ARG 76
0.0029
VAL 77
0.0032
VAL 78
0.0026
GLN 79
0.0018
LYS 80
0.0022
LEU 81
0.0037
LEU 82
0.0037
ARG 83
0.0025
LYS 84
0.0036
PRO 85
0.0024
GLY 86
0.0026
SER 87
0.0032
ALA 88
0.0021
GLY 89
0.0022
TYR 90
0.0023
MET 91
0.0037
GLY 92
0.0035
ALA 93
0.0042
ILE 94
0.0075
GLY 95
0.0124
ASP 96
0.0162
ASP 97
0.0162
PRO 98
0.0162
ARG 99
0.0131
GLY 100
0.0103
GLN 101
0.0134
VAL 102
0.0108
LEU 103
0.0076
LYS 104
0.0092
GLU 105
0.0110
LEU 106
0.0090
CYS 107
0.0064
ASP 108
0.0076
LYS 109
0.0091
GLU 110
0.0057
GLY 111
0.0036
LEU 112
0.0016
ALA 113
0.0016
THR 114
0.0013
ARG 115
0.0025
PHE 116
0.0033
MET 117
0.0033
VAL 118
0.0095
ALA 119
0.0111
PRO 120
0.0165
GLY 121
0.0206
GLN 122
0.0172
SER 123
0.0179
THR 124
0.0141
GLY 125
0.0116
THR 126
0.0087
CYS 127
0.0109
ALA 128
0.0088
VAL 129
0.0150
LEU 130
0.0190
ILE 131
0.0307
ASN 132
0.0429
GLU 133
0.0513
LYS 134
0.0457
GLU 135
0.0454
ARG 136
0.0361
THR 137
0.0321
LEU 138
0.0258
CYS 139
0.0254
THR 140
0.0218
HIS 141
0.0233
LEU 142
0.0140
GLY 143
0.0158
ALA 144
0.0136
CYS 145
0.0084
GLY 146
0.0075
SER 147
0.0070
PHE 148
0.0089
ARG 149
0.0111
ILE 150
0.0107
PRO 151
0.0113
GLU 152
0.0140
ASP 153
0.0130
TRP 154
0.0103
THR 155
0.0115
THR 156
0.0123
PHE 157
0.0085
ALA 158
0.0082
SER 159
0.0112
GLY 160
0.0106
ALA 161
0.0080
LEU 162
0.0088
ILE 163
0.0052
PHE 164
0.0043
TYR 165
0.0021
ALA 166
0.0044
THR 167
0.0067
ALA 168
0.0118
TYR 169
0.0133
THR 170
0.0124
LEU 171
0.0166
THR 172
0.0185
ALA 173
0.0190
THR 174
0.0195
PRO 175
0.0175
LYS 176
0.0176
ASN 177
0.0129
ALA 178
0.0110
LEU 179
0.0144
GLU 180
0.0144
VAL 181
0.0106
ALA 182
0.0101
GLY 183
0.0141
TYR 184
0.0140
ALA 185
0.0111
HIS 186
0.0128
GLY 187
0.0161
ILE 188
0.0157
PRO 189
0.0160
ASN 190
0.0131
ALA 191
0.0099
ILE 192
0.0062
PHE 193
0.0039
THR 194
0.0011
LEU 195
0.0053
ASN 196
0.0076
LEU 197
0.0130
SER 198
0.0155
ALA 199
0.0222
PRO 200
0.0257
PHE 201
0.0264
CYS 202
0.0208
VAL 203
0.0209
GLU 204
0.0266
LEU 205
0.0282
TYR 206
0.0236
LYS 207
0.0235
ASP 208
0.0245
ALA 209
0.0204
MET 210
0.0162
GLN 211
0.0168
SER 212
0.0162
LEU 213
0.0125
LEU 214
0.0097
LEU 215
0.0094
HIS 216
0.0096
THR 217
0.0049
ASN 218
0.0025
ILE 219
0.0022
LEU 220
0.0055
PHE 221
0.0084
GLY 222
0.0144
ASN 223
0.0200
GLU 224
0.0226
GLU 225
0.0258
GLU 226
0.0220
PHE 227
0.0181
ALA 228
0.0227
HIS 229
0.0246
LEU 230
0.0199
ALA 231
0.0203
LYS 232
0.0256
VAL 233
0.0240
HIS 234
0.0211
ASN 235
0.0219
LEU 236
0.0219
VAL 237
0.0254
ALA 238
0.0261
LYS 241
0.0247
ALA 243
0.0194
LEU 244
0.0173
SER 245
0.0158
ASN 248
0.0111
LYS 249
0.0076
GLU 250
0.0076
HIS 251
0.0068
ALA 252
0.0053
VAL 253
0.0048
GLU 254
0.0088
GLY 270
0.0143
ALA 271
0.0095
THR 272
0.0087
LYS 273
0.0046
LEU 274
0.0074
VAL 275
0.0096
VAL 276
0.0130
MET 277
0.0175
THR 278
0.0208
ARG 279
0.0259
GLY 280
0.0260
HIS 281
0.0270
ASN 282
0.0307
PRO 283
0.0273
VAL 284
0.0221
ILE 285
0.0216
ALA 286
0.0171
ALA 287
0.0164
GLU 288
0.0151
GLN 289
0.0132
THR 290
0.0187
ALA 291
0.0204
ASP 292
0.0231
GLY 293
0.0166
THR 294
0.0199
VAL 295
0.0184
VAL 296
0.0211
VAL 297
0.0216
HIS 298
0.0214
GLU 299
0.0249
VAL 300
0.0245
GLY 301
0.0276
VAL 302
0.0224
PRO 303
0.0185
VAL 304
0.0102
VAL 305
0.0071
ALA 306
0.0198
ALA 307
0.0299
GLU 308
0.0346
LYS 309
0.0271
ILE 310
0.0220
VAL 311
0.0246
ASP 312
0.0171
THR 313
0.0177
ASN 314
0.0102
GLY 315
0.0086
ALA 316
0.0081
GLY 317
0.0097
ASP 318
0.0056
ALA 319
0.0055
PHE 320
0.0085
VAL 321
0.0066
GLY 322
0.0045
GLY 323
0.0065
PHE 324
0.0077
LEU 325
0.0050
TYR 326
0.0060
GLY 327
0.0098
LEU 328
0.0083
SER 329
0.0084
GLN 330
0.0116
GLY 331
0.0153
LYS 332
0.0143
THR 333
0.0160
VAL 334
0.0164
LYS 335
0.0190
GLN 336
0.0169
CYS 337
0.0122
ILE 338
0.0138
MET 339
0.0164
CYS 340
0.0103
GLY 341
0.0084
ASN 342
0.0112
ALA 343
0.0054
CYS 344
0.0033
ALA 345
0.0072
GLN 346
0.0076
ASP 347
0.0072
VAL 348
0.0092
ILE 349
0.0139
GLN 350
0.0171
HIS 351
0.0189
VAL 352
0.0228
GLY 353
0.0163
PHE 354
0.0092
SER 355
0.0127
LEU 356
0.0088
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.