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 = 0.0525
VAL 9
0.0199
SER 10
0.0121
LEU 11
0.0081
VAL 12
0.0037
ALA 13
0.0063
THR 14
0.0060
LEU 15
0.0118
ILE 16
0.0095
ALA 17
0.0137
ASN 18
0.0109
PRO 19
0.0126
ALA 20
0.0156
LYS 21
0.0210
ALA 22
0.0212
ALA 23
0.0268
LEU 24
0.0245
ALA 25
0.0331
PRO 26
0.0349
SER 27
0.0407
LEU 28
0.0356
GLY 29
0.0287
ILE 30
0.0345
LYS 31
0.0376
ALA 32
0.0292
SER 33
0.0256
ALA 34
0.0327
ALA 35
0.0321
VAL 36
0.0240
ASN 37
0.0256
ASN 37
0.0256
ALA 38
0.0196
THR 39
0.0197
GLY 40
0.0234
LEU 41
0.0224
TYR 42
0.0216
TRP 43
0.0206
LEU 44
0.0163
ALA 45
0.0175
ASP 46
0.0242
ASP 47
0.0241
ILE 48
0.0162
ALA 49
0.0128
CYS 50
0.0144
ASP 51
0.0109
ILE 52
0.0118
PRO 53
0.0084
LEU 54
0.0074
PRO 55
0.0086
LEU 56
0.0048
GLY 57
0.0145
MET 58
0.0185
GLU 59
0.0260
ALA 60
0.0218
SER 61
0.0313
GLU 62
0.0311
ALA 63
0.0220
ASP 64
0.0233
ALA 65
0.0338
SER 66
0.0326
LEU 67
0.0251
ARG 68
0.0291
ALA 69
0.0401
THR 70
0.0388
LEU 71
0.0362
ASP 72
0.0447
GLY 73
0.0417
ALA 74
0.0323
PRO 75
0.0223
ILE 76
0.0180
ASP 77
0.0114
VAL 78
0.0114
VAL 79
0.0096
VAL 80
0.0104
GLN 81
0.0107
GLU 82
0.0132
GLN 83
0.0125
GLU 84
0.0191
ARG 85
0.0163
ARG 86
0.0114
ARG 87
0.0115
LYS 88
0.0131
LYS 89
0.0120
ILE 90
0.0114
LEU 91
0.0100
ILE 92
0.0103
ALA 93
0.0107
ASP 94
0.0100
MET 95
0.0114
ASP 96
0.0122
SER 97
0.0149
THR 98
0.0143
MET 99
0.0147
ILE 100
0.0175
GLY 101
0.0233
GLN 102
0.0213
GLU 103
0.0164
CYS 104
0.0117
ILE 105
0.0118
ASP 106
0.0211
GLU 107
0.0197
LEU 108
0.0103
ALA 109
0.0202
GLU 110
0.0253
GLU 111
0.0158
ALA 112
0.0202
GLY 113
0.0316
LEU 114
0.0357
ARG 115
0.0349
ASP 116
0.0469
HIS 117
0.0458
VAL 118
0.0349
ALA 119
0.0357
ALA 120
0.0439
ILE 121
0.0364
THR 122
0.0272
ALA 123
0.0305
ARG 124
0.0323
ALA 125
0.0213
MET 126
0.0174
MET 126
0.0174
ASN 127
0.0188
GLY 128
0.0173
GLU 129
0.0324
ILE 130
0.0324
ALA 131
0.0292
PHE 132
0.0220
GLU 133
0.0263
GLU 133
0.0263
PRO 134
0.0337
ALA 135
0.0305
LEU 136
0.0236
ARG 137
0.0318
GLU 138
0.0358
ARG 139
0.0283
VAL 140
0.0230
ALA 141
0.0345
LEU 142
0.0317
LEU 143
0.0208
LYS 144
0.0290
GLY 145
0.0263
LEU 146
0.0132
PRO 147
0.0166
LEU 148
0.0236
SER 149
0.0247
VAL 150
0.0152
ILE 151
0.0181
ASP 152
0.0286
LYS 153
0.0281
VAL 154
0.0236
ILE 155
0.0269
SER 156
0.0363
THR 157
0.0390
ARG 158
0.0346
ILE 159
0.0270
THR 160
0.0285
LEU 161
0.0198
THR 162
0.0178
PRO 163
0.0107
GLY 164
0.0078
GLY 165
0.0108
PRO 166
0.0114
GLN 167
0.0059
LEU 168
0.0067
VAL 169
0.0084
ARG 170
0.0076
THR 171
0.0075
MET 172
0.0088
ARG 173
0.0092
LYS 174
0.0097
HIS 175
0.0123
GLY 176
0.0138
ALA 177
0.0109
TYR 178
0.0104
THR 179
0.0096
ALA 180
0.0106
LEU 181
0.0105
VAL 182
0.0086
SER 183
0.0059
GLY 184
0.0057
GLY 185
0.0042
PHE 186
0.0073
THR 187
0.0149
THR 187
0.0148
SER 188
0.0167
PHE 189
0.0144
THR 190
0.0138
ARG 191
0.0195
ARG 192
0.0235
ILE 193
0.0180
ALA 194
0.0160
GLU 195
0.0204
MET 196
0.0222
ILE 197
0.0153
GLY 198
0.0140
PHE 199
0.0115
ASN 200
0.0116
GLU 201
0.0099
GLU 202
0.0107
ARG 203
0.0090
ALA 204
0.0081
ASN 205
0.0126
ARG 206
0.0186
LEU 207
0.0195
ILE 208
0.0319
ASP 209
0.0382
ASP 210
0.0511
GLY 211
0.0525
THR 212
0.0417
ARG 213
0.0297
LEU 214
0.0264
THR 215
0.0359
GLY 216
0.0315
THR 217
0.0327
VAL 218
0.0269
ALA 219
0.0318
GLU 220
0.0365
PRO 221
0.0324
ILE 222
0.0233
LEU 223
0.0107
GLY 224
0.0094
ARG 225
0.0061
GLU 226
0.0058
ALA 227
0.0048
LYS 228
0.0062
VAL 229
0.0082
GLU 230
0.0076
LYS 231
0.0087
LEU 232
0.0095
VAL 233
0.0103
GLU 234
0.0102
ILE 235
0.0101
ALA 236
0.0114
GLU 237
0.0120
ARG 238
0.0108
VAL 239
0.0111
GLY 240
0.0131
LEU 241
0.0146
THR 242
0.0150
PRO 243
0.0137
GLU 244
0.0151
ASP 245
0.0142
ALA 246
0.0125
ILE 247
0.0109
ALA 248
0.0111
VAL 249
0.0108
GLY 250
0.0110
ASP 251
0.0123
GLY 252
0.0094
ALA 253
0.0080
ASN 254
0.0063
ASP 255
0.0088
LEU 256
0.0093
GLY 257
0.0097
MET 258
0.0098
ILE 259
0.0111
GLN 260
0.0122
LEU 261
0.0129
ALA 262
0.0125
GLY 263
0.0133
THR 264
0.0115
GLY 265
0.0116
VAL 266
0.0104
ALA 267
0.0114
LEU 268
0.0105
HIS 269
0.0099
ALA 270
0.0102
LYS 271
0.0136
PRO 272
0.0105
ALA 273
0.0105
VAL 274
0.0091
ALA 275
0.0113
ALA 276
0.0117
GLN 277
0.0108
ALA 278
0.0112
LYS 279
0.0122
MET 280
0.0109
ARG 281
0.0108
ARG 281
0.0108
ILE 282
0.0088
ASP 283
0.0127
HIS 284
0.0112
GLY 285
0.0080
ASP 286
0.0069
LEU 287
0.0075
THR 288
0.0049
ALA 289
0.0048
LEU 290
0.0063
LEU 291
0.0063
TYR 292
0.0053
ILE 293
0.0056
GLN 294
0.0083
GLY 295
0.0092
TYR 296
0.0104
ARG 297
0.0144
LYS 298
0.0141
ALA 299
0.0161
ASP 300
0.0137
PHE 301
0.0094
VAL 302
0.0081
GLN 303
0.0080
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.