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 = 0.0637
SER 1
0.0330
ARG 2
0.0422
PRO 3
0.0637
GLY 4
0.0552
LEU 5
0.0232
PRO 6
0.0194
VAL 7
0.0151
GLU 8
0.0160
TYR 9
0.0210
LEU 10
0.0208
GLN 11
0.0213
VAL 12
0.0208
PRO 13
0.0221
SER 14
0.0209
PRO 15
0.0227
SER 16
0.0192
MET 17
0.0186
GLY 18
0.0206
ARG 19
0.0224
ASP 20
0.0238
ILE 21
0.0215
LYS 22
0.0224
VAL 23
0.0214
GLN 24
0.0204
PHE 25
0.0167
GLN 26
0.0118
SER 27
0.0111
GLY 28
0.0150
GLY 29
0.0151
ASN 30
0.0170
ASN 31
0.0200
SER 32
0.0197
PRO 33
0.0185
ALA 34
0.0178
VAL 35
0.0136
TYR 36
0.0128
LEU 37
0.0107
LEU 38
0.0086
ASP 39
0.0132
GLY 40
0.0123
LEU 41
0.0214
ARG 42
0.0239
ALA 43
0.0225
GLN 44
0.0228
ASP 45
0.0247
ASP 46
0.0253
TYR 47
0.0216
ASN 48
0.0216
GLY 49
0.0166
TRP 50
0.0161
ASP 51
0.0216
ILE 52
0.0186
ASN 53
0.0172
THR 54
0.0193
PRO 55
0.0223
ALA 56
0.0200
PHE 57
0.0171
GLU 58
0.0135
TRP 59
0.0172
TYR 60
0.0141
TYR 61
0.0064
GLN 62
0.0130
SER 63
0.0161
GLY 64
0.0169
LEU 65
0.0169
SER 66
0.0159
ILE 67
0.0153
VAL 68
0.0156
MET 69
0.0175
PRO 70
0.0178
VAL 71
0.0218
GLY 72
0.0202
GLY 73
0.0157
GLN 74
0.0182
SER 75
0.0157
SER 76
0.0133
PHE 77
0.0103
TYR 78
0.0106
SER 79
0.0135
ASP 80
0.0126
TRP 81
0.0149
TYR 82
0.0153
SER 83
0.0096
PRO 84
0.0040
ALA 85
0.0039
CYS 86
0.0099
GLY 87
0.0120
LYS 88
0.0298
ALA 89
0.0374
GLY 90
0.0346
CYS 91
0.0152
GLN 92
0.0116
THR 93
0.0093
TYR 94
0.0131
LYS 95
0.0133
TRP 96
0.0148
GLU 97
0.0091
THR 98
0.0112
PHE 99
0.0141
LEU 100
0.0133
THR 101
0.0106
SER 102
0.0128
GLU 103
0.0165
LEU 104
0.0163
PRO 105
0.0143
GLN 106
0.0163
TRP 107
0.0164
LEU 108
0.0160
SER 109
0.0157
ALA 110
0.0124
ASN 111
0.0094
ARG 112
0.0110
ALA 113
0.0155
VAL 114
0.0179
LYS 115
0.0208
PRO 116
0.0191
THR 117
0.0163
GLY 118
0.0150
SER 119
0.0155
ALA 120
0.0155
ALA 121
0.0073
ILE 122
0.0071
GLY 123
0.0058
LEU 124
0.0074
SER 125
0.0073
MET 126
0.0068
ALA 127
0.0029
GLY 128
0.0046
SER 129
0.0056
SER 130
0.0046
ALA 131
0.0129
MET 132
0.0130
ILE 133
0.0122
LEU 134
0.0098
ALA 135
0.0185
ALA 136
0.0200
TYR 137
0.0136
HIS 138
0.0132
PRO 139
0.0211
GLN 140
0.0248
GLN 141
0.0123
PHE 142
0.0125
ILE 143
0.0168
TYR 144
0.0173
ALA 145
0.0147
GLY 146
0.0110
SER 147
0.0129
LEU 148
0.0112
SER 149
0.0163
ALA 150
0.0168
LEU 151
0.0165
LEU 152
0.0180
ASP 153
0.0129
PRO 154
0.0105
SER 155
0.0050
GLN 156
0.0047
GLY 157
0.0168
MET 158
0.0123
GLY 159
0.0097
PRO 160
0.0193
SER 161
0.0276
LEU 162
0.0251
ILE 163
0.0238
GLY 164
0.0268
LEU 165
0.0366
ALA 166
0.0331
MET 167
0.0182
GLY 168
0.0149
ASP 169
0.0204
ALA 170
0.0240
GLY 171
0.0164
GLY 172
0.0024
TYR 173
0.0063
LYS 174
0.0140
ALA 175
0.0179
ALA 176
0.0186
ASP 177
0.0125
MET 178
0.0149
TRP 179
0.0189
GLY 180
0.0195
PRO 181
0.0211
SER 182
0.0173
SER 183
0.0173
ASP 184
0.0195
PRO 185
0.0163
ALA 186
0.0175
TRP 187
0.0134
GLU 188
0.0085
ARG 189
0.0119
ASN 190
0.0128
ASP 191
0.0138
PRO 192
0.0186
THR 193
0.0216
GLN 194
0.0161
GLN 195
0.0209
ILE 196
0.0279
PRO 197
0.0258
LYS 198
0.0264
LEU 199
0.0291
VAL 200
0.0327
ALA 201
0.0288
ASN 202
0.0304
ASN 203
0.0344
THR 204
0.0281
ARG 205
0.0223
LEU 206
0.0227
TRP 207
0.0153
VAL 208
0.0177
TYR 209
0.0175
CYS 210
0.0174
GLY 211
0.0192
ASN 212
0.0175
GLY 213
0.0191
THR 214
0.0210
PRO 215
0.0289
ASN 216
0.0340
GLU 217
0.0468
LEU 218
0.0382
GLY 219
0.0276
GLY 220
0.0278
ALA 221
0.0406
ASN 222
0.0492
ILE 223
0.0462
PRO 224
0.0499
ALA 225
0.0379
GLU 226
0.0245
PHE 227
0.0243
LEU 228
0.0313
GLU 229
0.0242
ASN 230
0.0227
PHE 231
0.0273
VAL 232
0.0256
ARG 233
0.0225
SER 234
0.0233
SER 235
0.0211
ASN 236
0.0223
LEU 237
0.0249
LYS 238
0.0248
PHE 239
0.0269
GLN 240
0.0287
ASP 241
0.0337
ALA 242
0.0330
TYR 243
0.0347
ASN 244
0.0368
ALA 245
0.0392
ALA 246
0.0376
GLY 247
0.0407
GLY 248
0.0401
HIS 249
0.0374
ASN 250
0.0355
ALA 251
0.0272
VAL 252
0.0195
PHE 253
0.0197
ASN 254
0.0137
PHE 255
0.0170
PRO 256
0.0170
PRO 257
0.0198
ASN 258
0.0222
GLY 259
0.0229
THR 260
0.0245
HIS 261
0.0245
SER 262
0.0249
TRP 263
0.0181
GLU 264
0.0195
TYR 265
0.0217
TRP 266
0.0216
GLY 267
0.0179
ALA 268
0.0186
GLN 269
0.0127
LEU 270
0.0117
ASN 271
0.0143
ALA 272
0.0151
MET 273
0.0118
LYS 274
0.0133
GLY 275
0.0171
ASP 276
0.0150
LEU 277
0.0166
GLN 278
0.0172
SER 279
0.0179
SER 280
0.0169
LEU 281
0.0185
GLY 282
0.0183
ALA 283
0.0196
GLY 284
0.0207
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.