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 = 0.0940
PRO 12
0.0086
MET 13
0.0075
ARG 14
0.0077
VAL 15
0.0066
PHE 16
0.0078
ALA 17
0.0079
ILE 18
0.0099
GLY 19
0.0103
ASN 20
0.0089
PRO 21
0.0069
ILE 22
0.0074
LEU 23
0.0076
ASP 24
0.0081
LEU 25
0.0075
VAL 26
0.0071
ALA 27
0.0083
GLU 28
0.0130
VAL 29
0.0140
PRO 30
0.0206
SER 31
0.0222
SER 32
0.0224
PHE 33
0.0151
LEU 34
0.0156
ASP 35
0.0218
GLU 36
0.0177
PHE 37
0.0163
PHE 38
0.0223
LEU 39
0.0189
LYS 40
0.0200
ARG 41
0.0175
GLY 42
0.0136
ASP 43
0.0138
ALA 44
0.0122
THR 45
0.0138
LEU 46
0.0126
ALA 47
0.0139
THR 48
0.0230
PRO 49
0.0255
GLU 50
0.0204
GLN 51
0.0162
MET 52
0.0163
ARG 53
0.0141
ILE 54
0.0092
TYR 55
0.0096
SER 56
0.0106
THR 57
0.0064
LEU 58
0.0063
ASP 59
0.0099
GLN 60
0.0117
PHE 61
0.0121
ASN 62
0.0135
PRO 63
0.0104
THR 64
0.0100
SER 65
0.0089
LEU 66
0.0069
PRO 67
0.0068
GLY 68
0.0066
GLY 69
0.0087
SER 70
0.0101
ALA 71
0.0100
LEU 72
0.0065
ASN 73
0.0058
SER 74
0.0056
VAL 75
0.0049
ARG 76
0.0011
VAL 77
0.0013
VAL 78
0.0034
GLN 79
0.0038
LYS 80
0.0058
LEU 81
0.0061
LEU 82
0.0077
ARG 83
0.0091
LYS 84
0.0090
PRO 85
0.0071
GLY 86
0.0055
SER 87
0.0062
ALA 88
0.0050
GLY 89
0.0062
TYR 90
0.0075
MET 91
0.0085
GLY 92
0.0084
ALA 93
0.0086
ILE 94
0.0094
GLY 95
0.0123
ASP 96
0.0149
ASP 97
0.0153
PRO 98
0.0159
ARG 99
0.0132
GLY 100
0.0115
GLN 101
0.0130
VAL 102
0.0120
LEU 103
0.0091
LYS 104
0.0089
GLU 105
0.0106
LEU 106
0.0093
CYS 107
0.0066
ASP 108
0.0068
LYS 109
0.0094
GLU 110
0.0063
GLY 111
0.0061
LEU 112
0.0038
ALA 113
0.0041
THR 114
0.0060
ARG 115
0.0073
PHE 116
0.0075
MET 117
0.0079
VAL 118
0.0097
ALA 119
0.0115
PRO 120
0.0154
GLY 121
0.0189
GLN 122
0.0156
SER 123
0.0158
THR 124
0.0130
GLY 125
0.0107
THR 126
0.0097
CYS 127
0.0081
ALA 128
0.0064
VAL 129
0.0051
LEU 130
0.0059
ILE 131
0.0080
ASN 132
0.0168
GLU 133
0.0221
LYS 134
0.0159
GLU 135
0.0021
ARG 136
0.0036
THR 137
0.0056
LEU 138
0.0069
CYS 139
0.0085
THR 140
0.0090
HIS 141
0.0111
LEU 142
0.0072
GLY 143
0.0111
ALA 144
0.0118
CYS 145
0.0085
GLY 146
0.0095
SER 147
0.0109
PHE 148
0.0125
ARG 149
0.0134
ILE 150
0.0127
PRO 151
0.0133
GLU 152
0.0157
ASP 153
0.0136
TRP 154
0.0114
THR 155
0.0112
THR 156
0.0109
PHE 157
0.0089
ALA 158
0.0086
SER 159
0.0100
GLY 160
0.0101
ALA 161
0.0086
LEU 162
0.0081
ILE 163
0.0073
PHE 164
0.0083
TYR 165
0.0082
ALA 166
0.0107
THR 167
0.0109
ALA 168
0.0091
TYR 169
0.0136
THR 170
0.0127
LEU 171
0.0100
THR 172
0.0133
ALA 173
0.0154
THR 174
0.0130
PRO 175
0.0099
LYS 176
0.0126
ASN 177
0.0118
ALA 178
0.0094
LEU 179
0.0085
GLU 180
0.0110
VAL 181
0.0096
ALA 182
0.0069
GLY 183
0.0088
TYR 184
0.0107
ALA 185
0.0085
HIS 186
0.0074
GLY 187
0.0115
ILE 188
0.0098
PRO 189
0.0090
ASN 190
0.0094
ALA 191
0.0078
ILE 192
0.0057
PHE 193
0.0058
THR 194
0.0058
LEU 195
0.0063
ASN 196
0.0085
LEU 197
0.0098
SER 198
0.0165
ALA 199
0.0240
PRO 200
0.0312
PHE 201
0.0266
CYS 202
0.0174
VAL 203
0.0194
GLU 204
0.0293
LEU 205
0.0230
TYR 206
0.0118
LYS 207
0.0163
ASP 208
0.0152
ALA 209
0.0068
MET 210
0.0086
GLN 211
0.0167
SER 212
0.0099
LEU 213
0.0032
LEU 214
0.0055
LEU 215
0.0059
HIS 216
0.0017
THR 217
0.0020
ASN 218
0.0041
ILE 219
0.0046
LEU 220
0.0034
PHE 221
0.0060
GLY 222
0.0102
ASN 223
0.0152
GLU 224
0.0183
GLU 225
0.0321
GLU 226
0.0280
PHE 227
0.0214
ALA 228
0.0372
HIS 229
0.0401
LEU 230
0.0303
ALA 231
0.0412
LYS 232
0.0547
VAL 233
0.0427
HIS 234
0.0505
ASN 235
0.0761
LEU 236
0.0851
VAL 237
0.0940
ALA 238
0.0791
LYS 241
0.0056
ALA 243
0.0293
LEU 244
0.0239
SER 245
0.0076
ASN 248
0.0119
LYS 249
0.0115
GLU 250
0.0139
HIS 251
0.0111
ALA 252
0.0124
VAL 253
0.0085
GLU 254
0.0062
GLY 270
0.0098
ALA 271
0.0068
THR 272
0.0076
LYS 273
0.0044
LEU 274
0.0041
VAL 275
0.0040
VAL 276
0.0047
MET 277
0.0050
THR 278
0.0070
ARG 279
0.0075
GLY 280
0.0118
HIS 281
0.0218
ASN 282
0.0189
PRO 283
0.0138
VAL 284
0.0083
ILE 285
0.0090
ALA 286
0.0079
ALA 287
0.0092
GLU 288
0.0103
GLN 289
0.0162
THR 290
0.0338
ALA 291
0.0530
ASP 292
0.0700
GLY 293
0.0547
THR 294
0.0416
VAL 295
0.0305
VAL 296
0.0157
VAL 297
0.0140
HIS 298
0.0102
GLU 299
0.0112
VAL 300
0.0108
GLY 301
0.0139
VAL 302
0.0141
PRO 303
0.0154
VAL 304
0.0314
VAL 305
0.0520
ALA 306
0.0724
ALA 307
0.0819
GLU 308
0.0643
LYS 309
0.0539
ILE 310
0.0485
VAL 311
0.0420
ASP 312
0.0306
THR 313
0.0325
ASN 314
0.0232
GLY 315
0.0156
ALA 316
0.0153
GLY 317
0.0159
ASP 318
0.0092
ALA 319
0.0052
PHE 320
0.0044
VAL 321
0.0059
GLY 322
0.0027
GLY 323
0.0022
PHE 324
0.0041
LEU 325
0.0054
TYR 326
0.0051
GLY 327
0.0061
LEU 328
0.0068
SER 329
0.0082
GLN 330
0.0088
GLY 331
0.0095
LYS 332
0.0073
THR 333
0.0062
VAL 334
0.0064
LYS 335
0.0045
GLN 336
0.0026
CYS 337
0.0033
ILE 338
0.0034
MET 339
0.0026
CYS 340
0.0020
GLY 341
0.0030
ASN 342
0.0090
ALA 343
0.0129
CYS 344
0.0102
ALA 345
0.0155
GLN 346
0.0256
ASP 347
0.0264
VAL 348
0.0204
ILE 349
0.0278
GLN 350
0.0358
HIS 351
0.0306
VAL 352
0.0153
GLY 353
0.0117
PHE 354
0.0091
SER 355
0.0139
LEU 356
0.0130
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.