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 = 0.0706
VAL 8
0.0527
GLU 9
0.0706
CYS 10
0.0211
PRO 11
0.0321
PHE 12
0.0306
CYS 13
0.0164
ASP 14
0.0116
GLU 15
0.0173
VAL 16
0.0113
SER 17
0.0193
LYS 18
0.0192
TYR 19
0.0119
GLU 20
0.0156
LYS 21
0.0120
LEU 22
0.0158
ALA 23
0.0100
LYS 24
0.0059
ILE 25
0.0077
GLY 26
0.0048
GLN 27
0.0041
GLY 28
0.0057
THR 29
0.0023
PHE 30
0.0030
GLY 31
0.0066
GLU 32
0.0034
VAL 33
0.0050
PHE 34
0.0034
LYS 35
0.0029
ALA 36
0.0076
ARG 37
0.0082
HIS 38
0.0066
ARG 39
0.0108
LYS 40
0.0167
THR 41
0.0190
GLY 42
0.0129
GLN 43
0.0081
LYS 44
0.0046
VAL 45
0.0029
ALA 46
0.0053
LEU 47
0.0057
LYS 48
0.0079
LYS 49
0.0069
VAL 50
0.0099
GLU 55
0.0197
LYS 56
0.0229
GLU 57
0.0235
GLY 58
0.0167
PHE 59
0.0131
PRO 60
0.0108
ILE 61
0.0301
THR 62
0.0141
ALA 63
0.0121
LEU 64
0.0279
ARG 65
0.0138
GLU 66
0.0142
ILE 67
0.0170
LYS 68
0.0168
ILE 69
0.0125
LEU 70
0.0109
GLN 71
0.0111
LEU 72
0.0112
LEU 73
0.0063
LYS 74
0.0055
HIS 75
0.0088
GLU 76
0.0108
ASN 77
0.0042
VAL 78
0.0055
VAL 79
0.0085
ASN 80
0.0101
LEU 81
0.0149
ILE 82
0.0137
GLU 83
0.0174
ILE 84
0.0115
CYS 85
0.0046
ARG 86
0.0153
THR 87
0.0313
SER 98
0.0215
ILE 99
0.0131
TYR 100
0.0055
LEU 101
0.0102
VAL 102
0.0090
PHE 103
0.0115
ASP 104
0.0095
PHE 105
0.0092
CYS 106
0.0210
GLU 107
0.0383
HIS 108
0.0228
ASP 109
0.0233
LEU 110
0.0241
ALA 111
0.0217
GLY 112
0.0395
LEU 113
0.0374
LEU 114
0.0281
SER 115
0.0465
ASN 116
0.0491
VAL 117
0.0390
LEU 118
0.0392
VAL 119
0.0150
LYS 120
0.0362
PHE 121
0.0130
THR 122
0.0244
LEU 123
0.0190
SER 124
0.0172
GLU 125
0.0138
ILE 126
0.0174
LYS 127
0.0143
ARG 128
0.0155
VAL 129
0.0141
MET 130
0.0157
GLN 131
0.0166
MET 132
0.0098
LEU 133
0.0091
LEU 134
0.0112
ASN 135
0.0117
GLY 136
0.0088
LEU 137
0.0092
TYR 138
0.0106
TYR 139
0.0089
ILE 140
0.0087
HIS 141
0.0104
ARG 142
0.0137
ASN 143
0.0120
LYS 144
0.0158
ILE 145
0.0111
LEU 146
0.0085
HIS 147
0.0080
ARG 148
0.0084
ASP 149
0.0090
MET 150
0.0096
LYS 151
0.0111
ALA 152
0.0165
ALA 153
0.0169
ASN 154
0.0106
VAL 155
0.0142
LEU 156
0.0153
ILE 157
0.0160
THR 158
0.0186
ARG 159
0.0184
ASP 160
0.0332
GLY 161
0.0219
VAL 162
0.0115
LEU 163
0.0088
LYS 164
0.0081
LEU 165
0.0056
ALA 166
0.0038
ASP 167
0.0052
PHE 168
0.0076
GLY 169
0.0083
LEU 170
0.0086
ALA 171
0.0078
ARG 172
0.0094
ALA 173
0.0111
PHE 174
0.0141
SER 175
0.0145
LEU 176
0.0157
PRO 182
0.0146
ASN 183
0.0105
ARG 184
0.0034
TYR 185
0.0136
ASN 187
0.0133
ARG 188
0.0128
VAL 189
0.0104
VAL 190
0.0089
THR 191
0.0136
LEU 192
0.0138
TRP 193
0.0165
TYR 194
0.0124
ARG 195
0.0076
PRO 196
0.0048
PRO 197
0.0041
GLU 198
0.0042
LEU 199
0.0071
LEU 200
0.0048
LEU 201
0.0068
GLY 202
0.0154
GLU 203
0.0176
ARG 204
0.0156
ASP 205
0.0119
TYR 206
0.0140
GLY 207
0.0094
PRO 208
0.0065
PRO 209
0.0063
ILE 210
0.0053
ASP 211
0.0079
LEU 212
0.0067
TRP 213
0.0060
GLY 214
0.0083
ALA 215
0.0110
GLY 216
0.0118
CYS 217
0.0121
ILE 218
0.0120
MET 219
0.0129
ALA 220
0.0112
GLU 221
0.0052
MET 222
0.0075
TRP 223
0.0039
THR 224
0.0080
ARG 225
0.0130
SER 226
0.0158
PRO 227
0.0095
ILE 228
0.0103
MET 229
0.0137
GLN 230
0.0247
GLY 231
0.0183
ASN 232
0.0346
THR 233
0.0160
GLU 234
0.0199
GLN 235
0.0416
HIS 236
0.0219
GLN 237
0.0010
LEU 238
0.0069
ALA 239
0.0128
LEU 240
0.0043
ILE 241
0.0102
SER 242
0.0107
GLN 243
0.0112
LEU 244
0.0106
CYS 245
0.0132
GLY 246
0.0131
SER 247
0.0185
ILE 248
0.0161
THR 249
0.0260
PRO 250
0.0183
GLU 251
0.0337
VAL 252
0.0230
TRP 253
0.0101
PRO 254
0.0083
ASN 255
0.0392
VAL 256
0.0169
ASP 257
0.0132
ASN 258
0.0274
TYR 259
0.0300
LEU 267
0.0186
VAL 268
0.0259
LYS 269
0.0403
GLY 270
0.0601
GLN 271
0.0214
LYS 272
0.0221
ARG 273
0.0142
LYS 274
0.0115
VAL 275
0.0030
LYS 276
0.0058
ASP 277
0.0088
ARG 278
0.0117
LEU 279
0.0150
LYS 280
0.0312
ALA 281
0.0243
TYR 282
0.0199
VAL 283
0.0214
ARG 284
0.0228
ASP 285
0.0172
PRO 286
0.0150
TYR 287
0.0108
ALA 288
0.0149
LEU 289
0.0151
ASP 290
0.0130
LEU 291
0.0113
ILE 292
0.0147
ASP 293
0.0159
LYS 294
0.0157
LEU 295
0.0108
LEU 296
0.0123
VAL 297
0.0173
LEU 298
0.0128
ASP 299
0.0155
PRO 300
0.0139
ALA 301
0.0262
GLN 302
0.0294
ARG 303
0.0133
ILE 304
0.0113
ASP 305
0.0071
SER 306
0.0055
ASP 307
0.0139
ASP 308
0.0125
ALA 309
0.0063
LEU 310
0.0146
ASN 311
0.0235
HIS 312
0.0130
ASP 313
0.0180
PHE 314
0.0068
PHE 315
0.0156
TRP 316
0.0278
SER 317
0.0274
ASP 318
0.0238
PRO 319
0.0182
MET 320
0.0126
PRO 321
0.0177
SER 322
0.0207
ASP 323
0.0127
LEU 324
0.0116
LYS 325
0.0321
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.