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 = 0.0656
PRO 12
0.0338
MET 13
0.0191
ARG 14
0.0163
VAL 15
0.0121
PHE 16
0.0037
ALA 17
0.0059
ILE 18
0.0027
GLY 19
0.0030
ASN 20
0.0079
PRO 21
0.0090
ILE 22
0.0152
LEU 23
0.0153
ASP 24
0.0082
LEU 25
0.0040
VAL 26
0.0080
ALA 27
0.0077
GLU 28
0.0094
VAL 29
0.0129
PRO 30
0.0231
SER 31
0.0148
SER 32
0.0114
PHE 33
0.0128
LEU 34
0.0071
ASP 35
0.0071
GLU 36
0.0134
PHE 37
0.0117
PHE 38
0.0151
LEU 39
0.0115
LYS 40
0.0144
ARG 41
0.0148
GLY 42
0.0150
ASP 43
0.0167
ALA 44
0.0184
THR 45
0.0217
LEU 46
0.0187
ALA 47
0.0155
THR 48
0.0270
PRO 49
0.0322
GLU 50
0.0164
GLN 51
0.0079
MET 52
0.0078
ARG 53
0.0062
ILE 54
0.0053
TYR 55
0.0059
SER 56
0.0085
THR 57
0.0082
LEU 58
0.0093
ASP 59
0.0078
GLN 60
0.0123
PHE 61
0.0129
ASN 62
0.0097
PRO 63
0.0068
THR 64
0.0042
SER 65
0.0103
LEU 66
0.0145
PRO 67
0.0196
GLY 68
0.0078
GLY 69
0.0098
SER 70
0.0110
ALA 71
0.0117
LEU 72
0.0103
ASN 73
0.0104
SER 74
0.0160
VAL 75
0.0182
ARG 76
0.0192
VAL 77
0.0250
VAL 78
0.0295
GLN 79
0.0238
LYS 80
0.0329
LEU 81
0.0369
LEU 82
0.0335
ARG 83
0.0370
LYS 84
0.0346
PRO 85
0.0411
GLY 86
0.0248
SER 87
0.0191
ALA 88
0.0108
GLY 89
0.0103
TYR 90
0.0050
MET 91
0.0074
GLY 92
0.0136
ALA 93
0.0136
ILE 94
0.0233
GLY 95
0.0177
ASP 96
0.0080
ASP 97
0.0141
PRO 98
0.0252
ARG 99
0.0221
GLY 100
0.0356
GLN 101
0.0434
VAL 102
0.0324
LEU 103
0.0324
LYS 104
0.0359
GLU 105
0.0405
LEU 106
0.0316
CYS 107
0.0276
ASP 108
0.0179
LYS 109
0.0187
GLU 110
0.0147
GLY 111
0.0140
LEU 112
0.0162
ALA 113
0.0126
THR 114
0.0097
ARG 115
0.0106
PHE 116
0.0133
MET 117
0.0090
VAL 118
0.0185
ALA 119
0.0222
PRO 120
0.0332
GLY 121
0.0326
GLN 122
0.0241
SER 123
0.0145
THR 124
0.0187
GLY 125
0.0163
THR 126
0.0060
CYS 127
0.0045
ALA 128
0.0084
VAL 129
0.0100
LEU 130
0.0089
ILE 131
0.0043
ASN 132
0.0073
GLU 133
0.0189
LYS 134
0.0147
GLU 135
0.0067
ARG 136
0.0073
THR 137
0.0091
LEU 138
0.0087
CYS 139
0.0056
THR 140
0.0068
HIS 141
0.0045
LEU 142
0.0168
GLY 143
0.0202
ALA 144
0.0251
CYS 145
0.0197
GLY 146
0.0245
SER 147
0.0265
PHE 148
0.0149
ARG 149
0.0246
ILE 150
0.0139
PRO 151
0.0100
GLU 152
0.0140
ASP 153
0.0077
TRP 154
0.0088
THR 155
0.0096
THR 156
0.0092
PHE 157
0.0093
ALA 158
0.0098
SER 159
0.0101
GLY 160
0.0100
ALA 161
0.0082
LEU 162
0.0113
ILE 163
0.0111
PHE 164
0.0029
TYR 165
0.0045
ALA 166
0.0069
THR 167
0.0093
ALA 168
0.0129
TYR 169
0.0167
THR 170
0.0137
LEU 171
0.0135
THR 172
0.0188
ALA 173
0.0170
THR 174
0.0205
PRO 175
0.0171
LYS 176
0.0257
ASN 177
0.0145
ALA 178
0.0083
LEU 179
0.0122
GLU 180
0.0129
VAL 181
0.0108
ALA 182
0.0104
GLY 183
0.0091
TYR 184
0.0066
ALA 185
0.0082
HIS 186
0.0060
GLY 187
0.0082
ILE 188
0.0134
PRO 189
0.0155
ASN 190
0.0164
ALA 191
0.0127
ILE 192
0.0077
PHE 193
0.0079
THR 194
0.0051
LEU 195
0.0058
ASN 196
0.0077
LEU 197
0.0070
SER 198
0.0186
ALA 199
0.0209
PRO 200
0.0183
PHE 201
0.0256
CYS 202
0.0229
VAL 203
0.0181
GLU 204
0.0232
LEU 205
0.0330
TYR 206
0.0248
LYS 207
0.0261
ASP 208
0.0250
ALA 209
0.0238
MET 210
0.0147
GLN 211
0.0085
SER 212
0.0124
LEU 213
0.0135
LEU 214
0.0182
LEU 215
0.0230
HIS 216
0.0114
THR 217
0.0098
ASN 218
0.0104
ILE 219
0.0109
LEU 220
0.0075
PHE 221
0.0052
GLY 222
0.0042
ASN 223
0.0086
GLU 224
0.0126
GLU 225
0.0080
GLU 226
0.0040
PHE 227
0.0099
ALA 228
0.0106
HIS 229
0.0097
LEU 230
0.0080
ALA 231
0.0085
LYS 232
0.0108
VAL 233
0.0061
HIS 234
0.0183
ASN 235
0.0196
LEU 236
0.0195
VAL 237
0.0604
ALA 238
0.0344
LYS 241
0.0100
ALA 243
0.0275
LEU 244
0.0132
SER 245
0.0158
ASN 248
0.0213
LYS 249
0.0260
GLU 250
0.0478
HIS 251
0.0549
ALA 252
0.0635
VAL 253
0.0319
GLU 254
0.0200
GLY 270
0.0232
ALA 271
0.0209
THR 272
0.0129
LYS 273
0.0137
LEU 274
0.0179
VAL 275
0.0201
VAL 276
0.0115
MET 277
0.0112
THR 278
0.0089
ARG 279
0.0070
GLY 280
0.0076
HIS 281
0.0169
ASN 282
0.0128
PRO 283
0.0137
VAL 284
0.0103
ILE 285
0.0142
ALA 286
0.0201
ALA 287
0.0186
GLU 288
0.0232
GLN 289
0.0199
THR 290
0.0500
ALA 291
0.0619
ASP 292
0.0499
GLY 293
0.0656
THR 294
0.0346
VAL 295
0.0360
VAL 296
0.0219
VAL 297
0.0222
HIS 298
0.0236
GLU 299
0.0140
VAL 300
0.0183
GLY 301
0.0170
VAL 302
0.0179
PRO 303
0.0172
VAL 304
0.0064
VAL 305
0.0188
ALA 306
0.0271
ALA 307
0.0396
GLU 308
0.0176
LYS 309
0.0157
ILE 310
0.0106
VAL 311
0.0133
ASP 312
0.0168
THR 313
0.0281
ASN 314
0.0140
GLY 315
0.0030
ALA 316
0.0096
GLY 317
0.0061
ASP 318
0.0062
ALA 319
0.0078
PHE 320
0.0023
VAL 321
0.0075
GLY 322
0.0184
GLY 323
0.0170
PHE 324
0.0087
LEU 325
0.0186
TYR 326
0.0330
GLY 327
0.0235
LEU 328
0.0213
SER 329
0.0328
GLN 330
0.0294
GLY 331
0.0141
LYS 332
0.0275
THR 333
0.0343
VAL 334
0.0348
LYS 335
0.0276
GLN 336
0.0247
CYS 337
0.0115
ILE 338
0.0117
MET 339
0.0177
CYS 340
0.0078
GLY 341
0.0051
ASN 342
0.0096
ALA 343
0.0121
CYS 344
0.0134
ALA 345
0.0125
GLN 346
0.0131
ASP 347
0.0140
VAL 348
0.0100
ILE 349
0.0128
GLN 350
0.0115
HIS 351
0.0086
VAL 352
0.0050
GLY 353
0.0044
PHE 354
0.0050
SER 355
0.0059
LEU 356
0.0143
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.