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 = 0.0857
VAL 8
0.0046
GLU 9
0.0009
CYS 10
0.0060
PRO 11
0.0046
PHE 12
0.0062
CYS 13
0.0047
ASP 14
0.0060
GLU 15
0.0063
VAL 16
0.0081
SER 17
0.0147
LYS 18
0.0169
TYR 19
0.0130
GLU 20
0.0098
LYS 21
0.0094
LEU 22
0.0150
ALA 23
0.0145
LYS 24
0.0082
ILE 25
0.0141
GLY 26
0.0461
GLN 27
0.0463
GLY 28
0.0349
THR 29
0.0219
PHE 30
0.0171
GLY 31
0.0233
GLU 32
0.0255
VAL 33
0.0145
PHE 34
0.0034
LYS 35
0.0076
ALA 36
0.0084
ARG 37
0.0043
HIS 38
0.0116
ARG 39
0.0163
LYS 40
0.0321
THR 41
0.0362
GLY 42
0.0183
GLN 43
0.0164
LYS 44
0.0085
VAL 45
0.0049
ALA 46
0.0070
LEU 47
0.0054
LYS 48
0.0058
LYS 49
0.0077
VAL 50
0.0105
GLU 55
0.0186
LYS 56
0.0223
GLU 57
0.0167
GLY 58
0.0091
PHE 59
0.0201
PRO 60
0.0197
ILE 61
0.0195
THR 62
0.0127
ALA 63
0.0120
LEU 64
0.0140
ARG 65
0.0061
GLU 66
0.0045
ILE 67
0.0097
LYS 68
0.0105
ILE 69
0.0096
LEU 70
0.0116
GLN 71
0.0155
LEU 72
0.0160
LEU 73
0.0153
LYS 74
0.0178
HIS 75
0.0155
GLU 76
0.0154
ASN 77
0.0132
VAL 78
0.0138
VAL 79
0.0107
ASN 80
0.0110
LEU 81
0.0073
ILE 82
0.0069
GLU 83
0.0039
ILE 84
0.0032
CYS 85
0.0018
ARG 86
0.0020
THR 87
0.0044
SER 98
0.0051
ILE 99
0.0045
TYR 100
0.0015
LEU 101
0.0024
VAL 102
0.0059
PHE 103
0.0065
ASP 104
0.0060
PHE 105
0.0069
CYS 106
0.0135
GLU 107
0.0228
HIS 108
0.0178
ASP 109
0.0122
LEU 110
0.0079
ALA 111
0.0091
GLY 112
0.0128
LEU 113
0.0120
LEU 114
0.0107
SER 115
0.0134
ASN 116
0.0155
VAL 117
0.0204
LEU 118
0.0184
VAL 119
0.0126
LYS 120
0.0184
PHE 121
0.0212
THR 122
0.0261
LEU 123
0.0204
SER 124
0.0282
GLU 125
0.0236
ILE 126
0.0174
LYS 127
0.0197
ARG 128
0.0211
VAL 129
0.0176
MET 130
0.0128
GLN 131
0.0167
MET 132
0.0146
LEU 133
0.0121
LEU 134
0.0122
ASN 135
0.0108
GLY 136
0.0125
LEU 137
0.0124
TYR 138
0.0158
TYR 139
0.0154
ILE 140
0.0139
HIS 141
0.0149
ARG 142
0.0220
ASN 143
0.0184
LYS 144
0.0159
ILE 145
0.0131
LEU 146
0.0127
HIS 147
0.0117
ARG 148
0.0139
ASP 149
0.0134
MET 150
0.0093
LYS 151
0.0092
ALA 152
0.0061
ALA 153
0.0067
ASN 154
0.0060
VAL 155
0.0076
LEU 156
0.0105
ILE 157
0.0120
THR 158
0.0177
ARG 159
0.0236
ASP 160
0.0257
GLY 161
0.0160
VAL 162
0.0173
LEU 163
0.0133
LYS 164
0.0117
LEU 165
0.0116
ALA 166
0.0088
ASP 167
0.0059
PHE 168
0.0069
GLY 169
0.0034
LEU 170
0.0102
ALA 171
0.0093
ARG 172
0.0120
ALA 173
0.0113
PHE 174
0.0131
SER 175
0.0123
LEU 176
0.0148
PRO 182
0.0207
ASN 183
0.0206
ARG 184
0.0223
TYR 185
0.0247
ASN 187
0.0224
ARG 188
0.0262
VAL 189
0.0196
VAL 190
0.0200
THR 191
0.0169
LEU 192
0.0172
TRP 193
0.0155
TYR 194
0.0134
ARG 195
0.0189
PRO 196
0.0165
PRO 197
0.0167
GLU 198
0.0167
LEU 199
0.0205
LEU 200
0.0202
LEU 201
0.0270
GLY 202
0.0218
GLU 203
0.0180
ARG 204
0.0203
ASP 205
0.0148
TYR 206
0.0158
GLY 207
0.0148
PRO 208
0.0144
PRO 209
0.0131
ILE 210
0.0143
ASP 211
0.0109
LEU 212
0.0088
TRP 213
0.0112
GLY 214
0.0096
ALA 215
0.0072
GLY 216
0.0054
CYS 217
0.0060
ILE 218
0.0040
MET 219
0.0022
ALA 220
0.0017
GLU 221
0.0016
MET 222
0.0053
TRP 223
0.0054
THR 224
0.0054
ARG 225
0.0060
SER 226
0.0023
PRO 227
0.0082
ILE 228
0.0085
MET 229
0.0148
GLN 230
0.0154
GLY 231
0.0159
ASN 232
0.0185
THR 233
0.0159
GLU 234
0.0156
GLN 235
0.0107
HIS 236
0.0066
GLN 237
0.0112
LEU 238
0.0077
ALA 239
0.0067
LEU 240
0.0122
ILE 241
0.0130
SER 242
0.0138
GLN 243
0.0230
LEU 244
0.0226
CYS 245
0.0190
GLY 246
0.0179
SER 247
0.0178
ILE 248
0.0135
THR 249
0.0260
PRO 250
0.0270
GLU 251
0.0354
VAL 252
0.0201
TRP 253
0.0158
PRO 254
0.0135
ASN 255
0.0099
VAL 256
0.0120
ASP 257
0.0253
ASN 258
0.0445
TYR 259
0.0857
LEU 267
0.0313
VAL 268
0.0304
LYS 269
0.0564
GLY 270
0.0488
GLN 271
0.0336
LYS 272
0.0351
ARG 273
0.0244
LYS 274
0.0334
VAL 275
0.0248
LYS 276
0.0275
ASP 277
0.0314
ARG 278
0.0273
LEU 279
0.0220
LYS 280
0.0302
ALA 281
0.0278
TYR 282
0.0230
VAL 283
0.0206
ARG 284
0.0260
ASP 285
0.0193
PRO 286
0.0220
TYR 287
0.0147
ALA 288
0.0132
LEU 289
0.0211
ASP 290
0.0234
LEU 291
0.0144
ILE 292
0.0146
ASP 293
0.0176
LYS 294
0.0191
LEU 295
0.0110
LEU 296
0.0107
VAL 297
0.0136
LEU 298
0.0118
ASP 299
0.0128
PRO 300
0.0139
ALA 301
0.0157
GLN 302
0.0145
ARG 303
0.0103
ILE 304
0.0113
ASP 305
0.0058
SER 306
0.0096
ASP 307
0.0114
ASP 308
0.0167
ALA 309
0.0139
LEU 310
0.0151
ASN 311
0.0328
HIS 312
0.0239
ASP 313
0.0240
PHE 314
0.0165
PHE 315
0.0235
TRP 316
0.0303
SER 317
0.0277
ASP 318
0.0346
PRO 319
0.0364
MET 320
0.0393
PRO 321
0.0310
SER 322
0.0337
ASP 323
0.0222
LEU 324
0.0183
LYS 325
0.0513
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.