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
LEU 1
0.0178
TRP 2
0.0131
VAL 3
0.0142
THR 4
0.0198
VAL 5
0.0256
TYR 6
0.0119
TYR 7
0.0080
GLY 8
0.0190
VAL 9
0.0148
PRO 10
0.0195
VAL 11
0.0283
TRP 12
0.0266
LYS 13
0.0275
GLU 14
0.0260
ALA 15
0.0265
THR 16
0.0237
THR 17
0.0241
THR 18
0.0227
LEU 19
0.0182
PHE 20
0.0202
CYS 21
0.0177
ALA 22
0.0203
SER 23
0.0196
ASP 24
0.0235
ALA 25
0.0187
LYS 26
0.0219
ALA 27
0.0223
TYR 28
0.0218
ASP 29
0.0159
THR 30
0.0090
GLU 31
0.0076
VAL 32
0.0031
HIS 33
0.0049
ASN 34
0.0102
VAL 35
0.0084
TRP 36
0.0077
ALA 37
0.0125
THR 38
0.0178
HIS 39
0.0185
ALA 40
0.0182
CYS 41
0.0228
VAL 42
0.0287
PRO 43
0.0331
THR 44
0.0337
ASP 45
0.0434
PRO 46
0.0571
ASN 47
0.0602
PRO 48
0.0358
GLN 49
0.0282
GLU 50
0.0169
VAL 51
0.0117
VAL 52
0.0093
LEU 53
0.0063
VAL 54
0.0144
ASN 55
0.0220
VAL 56
0.0187
THR 57
0.0223
GLU 58
0.0204
ASN 59
0.0219
PHE 60
0.0167
ASN 61
0.0138
MET 62
0.0102
TRP 63
0.0100
LYS 64
0.0099
ASN 65
0.0084
ASP 66
0.0099
MET 67
0.0055
VAL 68
0.0040
GLU 69
0.0080
GLN 70
0.0083
MET 71
0.0042
HIS 72
0.0034
GLU 73
0.0065
ASP 74
0.0056
ILE 75
0.0018
ILE 76
0.0030
SER 77
0.0050
LEU 78
0.0023
TRP 79
0.0040
ASP 80
0.0054
GLN 81
0.0042
SER 82
0.0046
LEU 83
0.0096
LYS 84
0.0146
PRO 85
0.0177
CYS 86
0.0223
VAL 87
0.0234
LYS 88
0.0224
LEU 89
0.0245
THR 90
0.0256
GLY 91
0.0311
GLY 92
0.0339
SER 93
0.0324
VAL 94
0.0306
ILE 95
0.0291
THR 96
0.0289
GLN 97
0.0270
ALA 98
0.0260
CYS 99
0.0204
PRO 100
0.0202
LYS 101
0.0164
VAL 102
0.0125
SER 103
0.0105
PHE 104
0.0075
GLU 105
0.0062
PRO 106
0.0062
ILE 107
0.0087
PRO 108
0.0097
ILE 109
0.0097
HIS 110
0.0116
TYR 111
0.0106
CYS 112
0.0154
ALA 113
0.0184
PRO 114
0.0259
ALA 115
0.0333
GLY 116
0.0321
PHE 117
0.0238
ALA 118
0.0160
ILE 119
0.0079
LEU 120
0.0036
LYS 121
0.0057
CYS 122
0.0125
ASN 123
0.0174
ASN 124
0.0221
LYS 125
0.0210
THR 126
0.0206
PHE 127
0.0196
ASN 128
0.0183
GLY 129
0.0151
THR 130
0.0182
GLY 131
0.0243
PRO 132
0.0254
CYS 133
0.0216
THR 134
0.0241
ASN 135
0.0195
VAL 136
0.0117
SER 137
0.0046
THR 138
0.0057
VAL 139
0.0108
GLN 140
0.0169
CYS 141
0.0134
THR 142
0.0080
HIS 143
0.0093
GLY 144
0.0111
ILE 145
0.0053
ARG 146
0.0046
PRO 147
0.0021
VAL 148
0.0039
VAL 149
0.0038
SER 150
0.0039
SER 151
0.0032
GLN 152
0.0023
LEU 153
0.0033
LEU 154
0.0056
LEU 155
0.0065
ASN 156
0.0080
GLY 157
0.0087
SER 158
0.0101
LEU 159
0.0138
ALA 160
0.0146
GLU 161
0.0186
GLU 162
0.0200
GLU 163
0.0159
VAL 164
0.0120
VAL 165
0.0128
ILE 166
0.0110
ARG 167
0.0116
SER 168
0.0114
VAL 169
0.0138
ASN 170
0.0156
PHE 171
0.0142
THR 172
0.0174
ASP 173
0.0175
ASN 174
0.0150
ALA 175
0.0146
LYS 176
0.0120
THR 177
0.0069
ILE 178
0.0068
ILE 179
0.0073
VAL 180
0.0078
GLN 181
0.0095
LEU 182
0.0101
ASN 183
0.0135
THR 184
0.0136
SER 185
0.0124
VAL 186
0.0119
GLU 187
0.0133
ILE 188
0.0116
ASN 189
0.0141
CYS 190
0.0113
THR 191
0.0115
GLY 192
0.0087
ALA 193
0.0101
GLY 194
0.0081
HIS 195
0.0112
CYS 196
0.0119
ASN 197
0.0163
ILE 198
0.0158
ALA 199
0.0216
ARG 200
0.0201
ALA 201
0.0177
LYS 202
0.0152
TRP 203
0.0113
ASN 204
0.0115
ASN 205
0.0100
THR 206
0.0077
LEU 207
0.0055
LYS 208
0.0054
GLN 209
0.0064
ILE 210
0.0041
ALA 211
0.0010
SER 212
0.0053
LYS 213
0.0088
LEU 214
0.0077
ARG 215
0.0082
GLU 216
0.0124
GLN 217
0.0141
PHE 218
0.0145
GLY 219
0.0164
ASN 220
0.0124
ASN 221
0.0119
LYS 222
0.0116
THR 223
0.0094
ILE 224
0.0072
ILE 225
0.0100
PHE 226
0.0096
LYS 227
0.0130
GLN 228
0.0133
SER 229
0.0114
SER 230
0.0172
GLY 231
0.0132
GLY 232
0.0110
ASP 233
0.0090
PRO 234
0.0054
GLU 235
0.0054
ILE 236
0.0066
VAL 237
0.0068
THR 238
0.0047
HIS 239
0.0029
TRP 240
0.0030
PHE 241
0.0037
ASN 242
0.0056
CYS 243
0.0078
GLY 244
0.0107
GLY 245
0.0105
GLU 246
0.0090
PHE 247
0.0061
PHE 248
0.0037
TYR 249
0.0026
CYS 250
0.0044
ASN 251
0.0094
SER 252
0.0095
THR 253
0.0150
GLN 254
0.0165
LEU 255
0.0111
PHE 256
0.0104
ASN 257
0.0144
SER 258
0.0124
THR 259
0.0115
TRP 260
0.0075
PHE 261
0.0055
ASN 262
0.0116
SER 263
0.0196
THR 264
0.0255
GLU 265
0.0940
GLY 266
0.0720
SER 267
0.0499
ASP 268
0.0482
THR 269
0.0303
ILE 270
0.0210
THR 271
0.0180
LEU 272
0.0128
PRO 273
0.0113
CYS 274
0.0062
ARG 275
0.0021
ILE 276
0.0046
LYS 277
0.0083
GLN 278
0.0125
ILE 279
0.0134
ILE 280
0.0113
ASN 281
0.0122
MET 282
0.0119
TRP 283
0.0063
GLN 284
0.0065
LYS 285
0.0153
VAL 286
0.0196
GLY 287
0.0199
LYS 288
0.0177
ALA 289
0.0169
MET 290
0.0172
TYR 291
0.0161
ALA 292
0.0179
PRO 293
0.0154
PRO 294
0.0138
ILE 295
0.0157
SER 296
0.0161
GLY 297
0.0130
GLN 298
0.0168
ILE 299
0.0126
ARG 300
0.0142
CYS 301
0.0113
SER 302
0.0131
SER 303
0.0109
ASN 304
0.0093
ILE 305
0.0079
THR 306
0.0086
GLY 307
0.0067
LEU 308
0.0040
LEU 309
0.0030
LEU 310
0.0032
THR 311
0.0075
ARG 312
0.0104
ASP 313
0.0153
GLY 314
0.0185
GLY 315
0.0408
ASN 316
0.0655
SER 317
0.0463
ASN 318
0.0295
ASN 319
0.0268
GLU 320
0.0192
SER 321
0.0147
GLU 322
0.0127
ILE 323
0.0117
PHE 324
0.0082
ARG 325
0.0084
PRO 326
0.0052
GLY 327
0.0027
GLY 328
0.0031
GLY 329
0.0042
ASP 330
0.0031
MET 331
0.0039
ARG 332
0.0041
ASP 333
0.0053
ASN 334
0.0049
TRP 335
0.0040
ARG 336
0.0061
SER 337
0.0081
GLU 338
0.0071
LEU 339
0.0046
TYR 340
0.0088
LYS 341
0.0088
TYR 342
0.0044
LYS 343
0.0085
VAL 344
0.0123
VAL 345
0.0184
LYS 346
0.0265
ILE 347
0.0293
GLU 348
0.0383
PRO 349
0.0515
LEU 350
0.0386
GLY 351
0.0446
VAL 352
0.0378
ALA 353
0.0410
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: April 25th, 2023.