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 = 0.0701
MET 1
0.0366
GLU 2
0.0291
LEU 3
0.0218
ARG 4
0.0189
HIS 5
0.0270
THR 6
0.0284
PRO 7
0.0311
ALA 8
0.0289
ARG 9
0.0350
ASP 10
0.0332
LEU 11
0.0218
ASP 12
0.0221
LYS 13
0.0273
PHE 14
0.0239
ILE 15
0.0169
GLU 16
0.0195
ASP 17
0.0252
HIS 18
0.0220
LEU 19
0.0144
LEU 20
0.0123
PRO 21
0.0086
ASN 22
0.0073
THR 23
0.0091
CYS 24
0.0089
PHE 25
0.0080
ARG 26
0.0071
THR 27
0.0054
GLN 28
0.0083
VAL 29
0.0080
LYS 30
0.0062
GLU 31
0.0087
ALA 32
0.0095
ILE 33
0.0080
ASP 34
0.0106
ILE 35
0.0129
VAL 36
0.0107
CYS 37
0.0118
ARG 38
0.0150
PHE 39
0.0163
LEU 40
0.0138
LYS 41
0.0162
GLU 42
0.0209
ARG 43
0.0238
CYS 44
0.0191
PHE 45
0.0211
GLN 46
0.0267
GLY 47
0.0259
THR 48
0.0300
ALA 49
0.0437
ASP 50
0.0398
PRO 51
0.0325
VAL 52
0.0245
ARG 53
0.0202
VAL 54
0.0154
SER 55
0.0121
LYS 56
0.0115
VAL 57
0.0093
VAL 58
0.0087
LYS 59
0.0102
GLY 60
0.0103
GLY 61
0.0116
SER 62
0.0111
SER 63
0.0110
GLY 64
0.0113
LYS 65
0.0113
GLY 66
0.0111
THR 67
0.0102
THR 68
0.0107
LEU 69
0.0113
ARG 70
0.0141
GLY 71
0.0124
ARG 72
0.0136
SER 73
0.0107
ASP 74
0.0129
ALA 75
0.0098
ASP 76
0.0102
LEU 77
0.0082
VAL 78
0.0087
VAL 79
0.0095
PHE 80
0.0101
LEU 81
0.0137
THR 82
0.0167
LYS 83
0.0198
LEU 84
0.0168
THR 85
0.0137
SER 86
0.0139
PHE 87
0.0120
GLU 88
0.0156
ASP 89
0.0173
GLN 90
0.0142
LEU 91
0.0156
ARG 92
0.0187
ARG 93
0.0182
ARG 94
0.0143
GLY 95
0.0141
GLU 96
0.0168
PHE 97
0.0143
ILE 98
0.0104
GLN 99
0.0102
GLU 100
0.0138
ILE 101
0.0114
ARG 102
0.0109
ARG 103
0.0139
GLN 104
0.0177
LEU 105
0.0159
GLU 106
0.0185
ALA 107
0.0220
CYS 108
0.0242
GLN 109
0.0254
ARG 110
0.0294
GLU 111
0.0329
GLN 112
0.0338
LYS 113
0.0288
PHE 114
0.0251
LYS 115
0.0243
VAL 116
0.0193
THR 117
0.0215
PHE 118
0.0183
GLU 119
0.0247
VAL 120
0.0358
GLN 121
0.0450
SER 122
0.0701
PRO 123
0.0598
ARG 124
0.0375
ARG 125
0.0291
GLU 126
0.0096
ASN 127
0.0140
PRO 128
0.0119
ARG 129
0.0107
ALA 130
0.0099
LEU 131
0.0088
SER 132
0.0121
PHE 133
0.0133
VAL 134
0.0166
LEU 135
0.0165
SER 136
0.0221
SER 137
0.0240
PRO 138
0.0297
GLN 139
0.0234
LEU 140
0.0198
GLN 141
0.0216
GLN 142
0.0201
GLU 143
0.0202
VAL 144
0.0140
GLU 145
0.0124
PHE 146
0.0096
ASP 147
0.0105
VAL 148
0.0084
LEU 149
0.0092
PRO 150
0.0107
ALA 151
0.0105
PHE 152
0.0100
ASP 153
0.0074
ALA 154
0.0072
LEU 155
0.0099
GLY 156
0.0095
GLN 157
0.0139
TRP 158
0.0152
THR 159
0.0212
PRO 160
0.0216
GLY 161
0.0233
TYR 162
0.0224
LYS 163
0.0204
PRO 164
0.0174
ASN 165
0.0191
PRO 166
0.0191
GLU 167
0.0169
ILE 168
0.0126
TYR 169
0.0136
VAL 170
0.0159
GLN 171
0.0119
LEU 172
0.0104
ILE 173
0.0145
LYS 174
0.0146
GLU 175
0.0136
CYS 176
0.0143
LYS 177
0.0189
SER 178
0.0182
ARG 179
0.0189
GLY 180
0.0200
LYS 181
0.0102
GLU 182
0.0094
GLY 183
0.0087
GLU 184
0.0095
PHE 185
0.0088
SER 186
0.0080
THR 187
0.0081
CYS 188
0.0081
PHE 189
0.0089
THR 190
0.0090
GLU 191
0.0113
LEU 192
0.0120
GLN 193
0.0102
ARG 194
0.0114
ARG 194
0.0114
ASP 195
0.0134
PHE 196
0.0114
LEU 197
0.0099
ARG 198
0.0115
ASN 199
0.0101
ARG 200
0.0076
PRO 201
0.0096
THR 202
0.0134
LYS 203
0.0144
LEU 204
0.0086
LYS 205
0.0080
SER 206
0.0114
LEU 207
0.0094
ILE 208
0.0076
ARG 209
0.0095
LEU 210
0.0101
VAL 211
0.0069
LYS 212
0.0100
HIS 213
0.0136
TRP 214
0.0092
TYR 215
0.0093
GLN 216
0.0144
THR 217
0.0147
CYS 218
0.0109
LYS 219
0.0178
LYS 220
0.0192
THR 221
0.0156
HIS 222
0.0198
GLY 223
0.0250
ASN 224
0.0281
LYS 225
0.0258
LEU 226
0.0193
PRO 227
0.0155
PRO 228
0.0149
GLN 229
0.0111
TYR 230
0.0100
ALA 231
0.0084
LEU 232
0.0057
GLU 233
0.0067
LEU 234
0.0059
LEU 235
0.0030
THR 236
0.0021
VAL 237
0.0031
TYR 238
0.0015
ALA 239
0.0056
TRP 240
0.0065
GLU 241
0.0049
GLN 242
0.0091
GLY 243
0.0130
SER 244
0.0134
ARG 245
0.0100
LYS 246
0.0133
THR 247
0.0142
ASP 248
0.0191
PHE 249
0.0193
SER 250
0.0224
THR 251
0.0183
ALA 252
0.0200
GLN 253
0.0197
GLY 254
0.0135
PHE 255
0.0111
GLN 256
0.0142
THR 257
0.0132
VAL 258
0.0067
LEU 259
0.0075
GLU 260
0.0135
LEU 261
0.0112
VAL 262
0.0097
LEU 263
0.0143
LYS 264
0.0169
HIS 265
0.0150
GLN 266
0.0200
LYS 267
0.0167
LEU 268
0.0101
CYS 269
0.0065
ILE 270
0.0043
PHE 271
0.0075
TRP 272
0.0092
GLU 273
0.0167
ALA 274
0.0166
TYR 275
0.0163
TYR 276
0.0174
ASP 277
0.0209
PHE 278
0.0238
THR 279
0.0286
ASN 280
0.0267
PRO 281
0.0286
VAL 282
0.0246
VAL 283
0.0205
GLY 284
0.0226
ARG 285
0.0234
CYS 286
0.0189
MET 287
0.0157
LEU 288
0.0175
GLN 289
0.0164
GLN 290
0.0121
LEU 291
0.0087
LYS 292
0.0091
LYS 293
0.0095
PRO 294
0.0135
ARG 295
0.0147
PRO 296
0.0124
VAL 297
0.0081
ILE 298
0.0067
LEU 299
0.0081
ASP 300
0.0087
PRO 301
0.0109
ALA 302
0.0104
ASP 303
0.0098
PRO 304
0.0126
THR 305
0.0111
GLY 306
0.0088
ASN 307
0.0098
VAL 308
0.0093
GLY 309
0.0115
GLY 310
0.0173
GLY 311
0.0186
ASP 312
0.0247
THR 313
0.0252
HIS 314
0.0281
SER 315
0.0219
TRP 316
0.0178
GLN 317
0.0219
ARG 318
0.0184
LEU 319
0.0119
ALA 320
0.0130
GLN 321
0.0136
GLU 322
0.0063
ALA 323
0.0063
ARG 324
0.0114
VAL 325
0.0059
TRP 326
0.0072
LEU 327
0.0135
GLY 328
0.0159
TYR 329
0.0176
PRO 330
0.0252
CYS 331
0.0209
CYS 332
0.0224
LYS 333
0.0303
ASN 334
0.0393
LEU 335
0.0486
ASP 336
0.0496
GLY 337
0.0394
SER 338
0.0398
LEU 339
0.0316
VAL 340
0.0324
GLY 341
0.0281
ALA 342
0.0225
TRP 343
0.0191
THR 344
0.0219
MET 345
0.0168
LEU 346
0.0164
GLN 347
0.0163
LYS 348
0.0090
ILE 349
0.0131
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.