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 = 0.0473
MET 1
0.0218
GLU 2
0.0196
LEU 3
0.0156
ARG 4
0.0176
HIS 5
0.0201
THR 6
0.0178
PRO 7
0.0177
ALA 8
0.0141
ARG 9
0.0164
ASP 10
0.0161
LEU 11
0.0119
ASP 12
0.0107
LYS 13
0.0143
PHE 14
0.0133
ILE 15
0.0088
GLU 16
0.0097
ASP 17
0.0121
HIS 18
0.0110
LEU 19
0.0057
LEU 20
0.0023
PRO 21
0.0019
ASN 22
0.0031
THR 23
0.0058
CYS 24
0.0086
PHE 25
0.0098
ARG 26
0.0093
THR 27
0.0114
GLN 28
0.0150
VAL 29
0.0127
LYS 30
0.0121
GLU 31
0.0143
ALA 32
0.0127
ILE 33
0.0094
ASP 34
0.0098
ILE 35
0.0099
VAL 36
0.0068
CYS 37
0.0040
ARG 38
0.0052
PHE 39
0.0032
LEU 40
0.0021
LYS 41
0.0036
GLU 42
0.0033
ARG 43
0.0023
CYS 44
0.0063
PHE 45
0.0100
GLN 46
0.0103
GLY 47
0.0139
THR 48
0.0193
ALA 49
0.0252
ASP 50
0.0261
PRO 51
0.0205
VAL 52
0.0170
ARG 53
0.0136
VAL 54
0.0093
SER 55
0.0108
LYS 56
0.0068
VAL 57
0.0023
VAL 58
0.0023
LYS 59
0.0042
GLY 60
0.0039
GLY 61
0.0055
SER 62
0.0055
SER 63
0.0062
GLY 64
0.0059
LYS 65
0.0052
GLY 66
0.0041
THR 67
0.0034
THR 68
0.0042
LEU 69
0.0040
ARG 70
0.0041
GLY 71
0.0055
ARG 72
0.0073
SER 73
0.0074
ASP 74
0.0085
ALA 75
0.0082
ASP 76
0.0061
LEU 77
0.0037
VAL 78
0.0023
VAL 79
0.0046
PHE 80
0.0078
LEU 81
0.0120
THR 82
0.0169
LYS 83
0.0200
LEU 84
0.0180
THR 85
0.0198
SER 86
0.0174
PHE 87
0.0144
GLU 88
0.0199
ASP 89
0.0210
GLN 90
0.0169
LEU 91
0.0194
ARG 92
0.0241
ARG 93
0.0228
ARG 94
0.0182
GLY 95
0.0222
GLU 96
0.0233
PHE 97
0.0168
ILE 98
0.0165
GLN 99
0.0196
GLU 100
0.0160
ILE 101
0.0121
ARG 102
0.0154
ARG 103
0.0158
GLN 104
0.0106
LEU 105
0.0114
GLU 106
0.0154
ALA 107
0.0119
CYS 108
0.0099
GLN 109
0.0152
ARG 110
0.0158
GLU 111
0.0127
GLN 112
0.0169
LYS 113
0.0140
PHE 114
0.0163
LYS 115
0.0183
VAL 116
0.0178
THR 117
0.0215
PHE 118
0.0227
GLU 119
0.0269
VAL 120
0.0332
GLN 121
0.0351
SER 122
0.0442
PRO 123
0.0473
ARG 124
0.0429
ARG 125
0.0393
GLU 126
0.0411
ASN 127
0.0271
PRO 128
0.0226
ARG 129
0.0152
ALA 130
0.0145
LEU 131
0.0143
SER 132
0.0157
PHE 133
0.0164
VAL 134
0.0180
LEU 135
0.0162
SER 136
0.0196
SER 137
0.0196
PRO 138
0.0230
GLN 139
0.0214
LEU 140
0.0200
GLN 141
0.0226
GLN 142
0.0199
GLU 143
0.0182
VAL 144
0.0149
GLU 145
0.0140
PHE 146
0.0110
ASP 147
0.0097
VAL 148
0.0079
LEU 149
0.0084
PRO 150
0.0091
ALA 151
0.0093
PHE 152
0.0113
ASP 153
0.0101
ALA 154
0.0095
LEU 155
0.0089
GLY 156
0.0113
GLN 157
0.0129
TRP 158
0.0095
THR 159
0.0115
PRO 160
0.0095
GLY 161
0.0105
TYR 162
0.0097
LYS 163
0.0108
PRO 164
0.0084
ASN 165
0.0104
PRO 166
0.0097
GLU 167
0.0102
ILE 168
0.0084
TYR 169
0.0046
VAL 170
0.0061
GLN 171
0.0086
LEU 172
0.0059
ILE 173
0.0034
LYS 174
0.0082
GLU 175
0.0115
CYS 176
0.0096
LYS 177
0.0098
SER 178
0.0149
ARG 179
0.0177
GLY 180
0.0160
LYS 181
0.0123
GLU 182
0.0078
GLY 183
0.0087
GLU 184
0.0111
PHE 185
0.0075
SER 186
0.0047
THR 187
0.0047
CYS 188
0.0039
PHE 189
0.0011
THR 190
0.0024
GLU 191
0.0034
LEU 192
0.0043
GLN 193
0.0060
ARG 194
0.0060
ARG 194
0.0060
ASP 195
0.0065
PHE 196
0.0076
LEU 197
0.0056
ARG 198
0.0049
ASN 199
0.0052
ARG 200
0.0048
PRO 201
0.0049
THR 202
0.0059
LYS 203
0.0053
LEU 204
0.0041
LYS 205
0.0018
SER 206
0.0021
LEU 207
0.0019
ILE 208
0.0026
ARG 209
0.0035
LEU 210
0.0056
VAL 211
0.0054
LYS 212
0.0071
HIS 213
0.0089
TRP 214
0.0095
TYR 215
0.0103
GLN 216
0.0117
THR 217
0.0145
CYS 218
0.0149
LYS 219
0.0165
LYS 220
0.0197
THR 221
0.0200
HIS 222
0.0197
GLY 223
0.0199
ASN 224
0.0189
LYS 225
0.0198
LEU 226
0.0154
PRO 227
0.0139
PRO 228
0.0126
GLN 229
0.0089
TYR 230
0.0087
ALA 231
0.0089
LEU 232
0.0074
GLU 233
0.0062
LEU 234
0.0077
LEU 235
0.0072
THR 236
0.0047
VAL 237
0.0058
TYR 238
0.0078
ALA 239
0.0048
TRP 240
0.0051
GLU 241
0.0079
GLN 242
0.0081
GLY 243
0.0058
SER 244
0.0072
ARG 245
0.0097
LYS 246
0.0104
THR 247
0.0101
ASP 248
0.0103
PHE 249
0.0086
SER 250
0.0085
THR 251
0.0065
ALA 252
0.0074
GLN 253
0.0055
GLY 254
0.0028
PHE 255
0.0040
GLN 256
0.0042
THR 257
0.0016
VAL 258
0.0039
LEU 259
0.0060
GLU 260
0.0050
LEU 261
0.0067
VAL 262
0.0086
LEU 263
0.0091
LYS 264
0.0100
HIS 265
0.0120
GLN 266
0.0147
LYS 267
0.0140
LEU 268
0.0137
CYS 269
0.0150
ILE 270
0.0132
PHE 271
0.0129
TRP 272
0.0116
GLU 273
0.0114
ALA 274
0.0106
TYR 275
0.0082
TYR 276
0.0089
ASP 277
0.0123
PHE 278
0.0135
THR 279
0.0145
ASN 280
0.0119
PRO 281
0.0111
VAL 282
0.0069
VAL 283
0.0076
GLY 284
0.0120
ARG 285
0.0109
CYS 286
0.0095
MET 287
0.0118
LEU 288
0.0151
GLN 289
0.0146
GLN 290
0.0141
LEU 291
0.0166
LYS 292
0.0192
LYS 293
0.0183
PRO 294
0.0190
ARG 295
0.0168
PRO 296
0.0148
VAL 297
0.0151
ILE 298
0.0124
LEU 299
0.0117
ASP 300
0.0098
PRO 301
0.0089
ALA 302
0.0057
ASP 303
0.0051
PRO 304
0.0072
THR 305
0.0066
GLY 306
0.0087
ASN 307
0.0145
VAL 308
0.0122
GLY 309
0.0127
GLY 310
0.0163
GLY 311
0.0190
ASP 312
0.0190
THR 313
0.0188
HIS 314
0.0196
SER 315
0.0175
TRP 316
0.0146
GLN 317
0.0158
ARG 318
0.0164
LEU 319
0.0135
ALA 320
0.0122
GLN 321
0.0145
GLU 322
0.0141
ALA 323
0.0106
ARG 324
0.0116
VAL 325
0.0148
TRP 326
0.0128
LEU 327
0.0105
GLY 328
0.0148
TYR 329
0.0161
PRO 330
0.0166
CYS 331
0.0131
CYS 332
0.0109
LYS 333
0.0145
ASN 334
0.0182
LEU 335
0.0240
ASP 336
0.0248
GLY 337
0.0208
SER 338
0.0162
LEU 339
0.0115
VAL 340
0.0101
GLY 341
0.0060
ALA 342
0.0026
TRP 343
0.0032
THR 344
0.0051
MET 345
0.0071
LEU 346
0.0100
GLN 347
0.0135
LYS 348
0.0149
ILE 349
0.0190
WAS 501
0.0047
WAS 511
0.0065
WAS 522
0.0115
WAS 535
0.0068
WAS 536
0.0075
WAS 541
0.0042
WAS 545
0.0100
WAS 563
0.0054
WAS 578
0.0074
WAS 593
0.0103
WAS 595
0.0035
WAS 597
0.0075
WAS 617
0.0070
WAS 622
0.0081
WAS 623
0.0077
WAS 640
0.0045
WAS 658
0.0024
WAS 673
0.0111
WAS 678
0.0078
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.