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 = 0.0440
MET 1
0.0224
GLU 2
0.0207
LEU 3
0.0165
ARG 4
0.0188
HIS 5
0.0217
THR 6
0.0189
PRO 7
0.0189
ALA 8
0.0152
ARG 9
0.0173
ASP 10
0.0165
LEU 11
0.0113
ASP 12
0.0097
LYS 13
0.0133
PHE 14
0.0126
ILE 15
0.0073
GLU 16
0.0079
ASP 17
0.0111
HIS 18
0.0101
LEU 19
0.0054
LEU 20
0.0020
PRO 21
0.0037
ASN 22
0.0040
THR 23
0.0081
CYS 24
0.0100
PHE 25
0.0096
ARG 26
0.0092
THR 27
0.0136
GLN 28
0.0149
VAL 29
0.0126
LYS 30
0.0119
GLU 31
0.0137
ALA 32
0.0123
ILE 33
0.0090
ASP 34
0.0090
ILE 35
0.0089
VAL 36
0.0065
CYS 37
0.0031
ARG 38
0.0037
PHE 39
0.0029
LEU 40
0.0035
LYS 41
0.0035
GLU 42
0.0027
ARG 43
0.0046
CYS 44
0.0082
PHE 45
0.0119
GLN 46
0.0120
GLY 47
0.0163
THR 48
0.0215
ALA 49
0.0273
ASP 50
0.0272
PRO 51
0.0213
VAL 52
0.0180
ARG 53
0.0140
VAL 54
0.0095
SER 55
0.0105
LYS 56
0.0060
VAL 57
0.0014
VAL 58
0.0017
LYS 59
0.0047
GLY 60
0.0046
GLY 61
0.0058
SER 62
0.0062
SER 63
0.0075
GLY 64
0.0067
LYS 65
0.0060
GLY 66
0.0050
THR 67
0.0045
THR 68
0.0055
LEU 69
0.0050
ARG 70
0.0051
GLY 71
0.0048
ARG 72
0.0077
SER 73
0.0092
ASP 74
0.0091
ALA 75
0.0089
ASP 76
0.0067
LEU 77
0.0046
VAL 78
0.0038
VAL 79
0.0054
PHE 80
0.0077
LEU 81
0.0127
THR 82
0.0166
LYS 83
0.0202
LEU 84
0.0180
THR 85
0.0191
SER 86
0.0171
PHE 87
0.0141
GLU 88
0.0191
ASP 89
0.0210
GLN 90
0.0172
LEU 91
0.0196
ARG 92
0.0246
ARG 93
0.0230
ARG 94
0.0192
GLY 95
0.0232
GLU 96
0.0237
PHE 97
0.0180
ILE 98
0.0176
GLN 99
0.0205
GLU 100
0.0178
ILE 101
0.0133
ARG 102
0.0163
ARG 103
0.0174
GLN 104
0.0126
LEU 105
0.0120
GLU 106
0.0159
ALA 107
0.0131
CYS 108
0.0100
GLN 109
0.0146
ARG 110
0.0153
GLU 111
0.0114
GLN 112
0.0149
LYS 113
0.0118
PHE 114
0.0147
LYS 115
0.0174
VAL 116
0.0175
THR 117
0.0210
PHE 118
0.0217
GLU 119
0.0251
VAL 120
0.0320
GLN 121
0.0331
SER 122
0.0409
PRO 123
0.0440
ARG 124
0.0403
ARG 125
0.0357
GLU 126
0.0373
ASN 127
0.0274
PRO 128
0.0228
ARG 129
0.0163
ALA 130
0.0152
LEU 131
0.0151
SER 132
0.0163
PHE 133
0.0164
VAL 134
0.0177
LEU 135
0.0157
SER 136
0.0185
SER 137
0.0182
PRO 138
0.0215
GLN 139
0.0201
LEU 140
0.0196
GLN 141
0.0216
GLN 142
0.0196
GLU 143
0.0189
VAL 144
0.0153
GLU 145
0.0139
PHE 146
0.0110
ASP 147
0.0103
VAL 148
0.0081
LEU 149
0.0098
PRO 150
0.0105
ALA 151
0.0101
PHE 152
0.0114
ASP 153
0.0094
ALA 154
0.0094
LEU 155
0.0079
GLY 156
0.0111
GLN 157
0.0119
TRP 158
0.0089
THR 159
0.0093
PRO 160
0.0091
GLY 161
0.0106
TYR 162
0.0096
LYS 163
0.0105
PRO 164
0.0077
ASN 165
0.0114
PRO 166
0.0093
GLU 167
0.0102
ILE 168
0.0079
TYR 169
0.0039
VAL 170
0.0058
GLN 171
0.0084
LEU 172
0.0053
ILE 173
0.0027
LYS 174
0.0077
GLU 175
0.0112
CYS 176
0.0096
LYS 177
0.0093
SER 178
0.0143
ARG 179
0.0174
GLY 180
0.0159
LYS 181
0.0128
GLU 182
0.0088
GLY 183
0.0090
GLU 184
0.0118
PHE 185
0.0081
SER 186
0.0059
THR 187
0.0058
CYS 188
0.0045
PHE 189
0.0005
THR 190
0.0029
GLU 191
0.0032
LEU 192
0.0048
GLN 193
0.0066
ARG 194
0.0065
ARG 194
0.0065
ASP 195
0.0067
PHE 196
0.0080
LEU 197
0.0058
ARG 198
0.0052
ASN 199
0.0050
ARG 200
0.0043
PRO 201
0.0065
THR 202
0.0053
LYS 203
0.0045
LEU 204
0.0034
LYS 205
0.0020
SER 206
0.0015
LEU 207
0.0021
ILE 208
0.0032
ARG 209
0.0042
LEU 210
0.0060
VAL 211
0.0064
LYS 212
0.0078
HIS 213
0.0103
TRP 214
0.0113
TYR 215
0.0116
GLN 216
0.0141
THR 217
0.0169
CYS 218
0.0172
LYS 219
0.0190
LYS 220
0.0219
THR 221
0.0230
HIS 222
0.0225
GLY 223
0.0232
ASN 224
0.0225
LYS 225
0.0226
LEU 226
0.0183
PRO 227
0.0152
PRO 228
0.0142
GLN 229
0.0100
TYR 230
0.0098
ALA 231
0.0108
LEU 232
0.0079
GLU 233
0.0069
LEU 234
0.0082
LEU 235
0.0074
THR 236
0.0045
VAL 237
0.0056
TYR 238
0.0074
ALA 239
0.0041
TRP 240
0.0046
GLU 241
0.0074
GLN 242
0.0076
GLY 243
0.0055
SER 244
0.0073
ARG 245
0.0091
LYS 246
0.0101
THR 247
0.0097
ASP 248
0.0099
PHE 249
0.0088
SER 250
0.0087
THR 251
0.0068
ALA 252
0.0086
GLN 253
0.0068
GLY 254
0.0034
PHE 255
0.0051
GLN 256
0.0059
THR 257
0.0022
VAL 258
0.0039
LEU 259
0.0066
GLU 260
0.0048
LEU 261
0.0057
VAL 262
0.0083
LEU 263
0.0083
LYS 264
0.0083
HIS 265
0.0109
GLN 266
0.0131
LYS 267
0.0131
LEU 268
0.0126
CYS 269
0.0150
ILE 270
0.0134
PHE 271
0.0135
TRP 272
0.0124
GLU 273
0.0118
ALA 274
0.0107
TYR 275
0.0084
TYR 276
0.0091
ASP 277
0.0124
PHE 278
0.0135
THR 279
0.0152
ASN 280
0.0116
PRO 281
0.0118
VAL 282
0.0072
VAL 283
0.0075
GLY 284
0.0119
ARG 285
0.0113
CYS 286
0.0093
MET 287
0.0121
LEU 288
0.0154
GLN 289
0.0149
GLN 290
0.0148
LEU 291
0.0171
LYS 292
0.0196
LYS 293
0.0189
PRO 294
0.0196
ARG 295
0.0166
PRO 296
0.0147
VAL 297
0.0152
ILE 298
0.0132
LEU 299
0.0128
ASP 300
0.0107
PRO 301
0.0096
ALA 302
0.0064
ASP 303
0.0057
PRO 304
0.0076
THR 305
0.0070
GLY 306
0.0100
ASN 307
0.0148
VAL 308
0.0130
GLY 309
0.0139
GLY 310
0.0166
GLY 311
0.0206
ASP 312
0.0204
THR 313
0.0190
HIS 314
0.0205
SER 315
0.0186
TRP 316
0.0150
GLN 317
0.0162
ARG 318
0.0178
LEU 319
0.0146
ALA 320
0.0127
GLN 321
0.0156
GLU 322
0.0156
ALA 323
0.0118
ARG 324
0.0130
VAL 325
0.0167
TRP 326
0.0147
LEU 327
0.0128
GLY 328
0.0172
TYR 329
0.0184
PRO 330
0.0187
CYS 331
0.0145
CYS 332
0.0125
LYS 333
0.0171
ASN 334
0.0200
LEU 335
0.0274
ASP 336
0.0290
GLY 337
0.0244
SER 338
0.0194
LEU 339
0.0140
VAL 340
0.0127
GLY 341
0.0083
ALA 342
0.0044
TRP 343
0.0038
THR 344
0.0046
MET 345
0.0056
LEU 346
0.0094
GLN 347
0.0144
LYS 348
0.0158
ILE 349
0.0205
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.