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 = 0.0745
SER 1
0.0069
ARG 2
0.0033
PRO 3
0.0179
GLY 4
0.0274
LEU 5
0.0169
PRO 6
0.0229
VAL 7
0.0141
GLU 8
0.0192
TYR 9
0.0171
LEU 10
0.0201
GLN 11
0.0184
VAL 12
0.0148
PRO 13
0.0106
SER 14
0.0078
PRO 15
0.0113
SER 16
0.0138
MET 17
0.0121
GLY 18
0.0143
ARG 19
0.0103
ASP 20
0.0079
ILE 21
0.0105
LYS 22
0.0123
VAL 23
0.0118
GLN 24
0.0080
PHE 25
0.0127
GLN 26
0.0142
SER 27
0.0229
GLY 28
0.0259
GLY 29
0.0362
ASN 30
0.0442
ASN 31
0.0362
SER 32
0.0286
PRO 33
0.0194
ALA 34
0.0117
VAL 35
0.0048
TYR 36
0.0014
LEU 37
0.0080
LEU 38
0.0102
ASP 39
0.0128
GLY 40
0.0094
LEU 41
0.0059
ARG 42
0.0081
ALA 43
0.0101
GLN 44
0.0140
ASP 45
0.0117
ASP 46
0.0185
TYR 47
0.0172
ASN 48
0.0146
GLY 49
0.0192
TRP 50
0.0166
ASP 51
0.0133
ILE 52
0.0193
ASN 53
0.0242
THR 54
0.0202
PRO 55
0.0135
ALA 56
0.0103
PHE 57
0.0061
GLU 58
0.0118
TRP 59
0.0139
TYR 60
0.0125
TYR 61
0.0190
GLN 62
0.0302
SER 63
0.0251
GLY 64
0.0279
LEU 65
0.0194
SER 66
0.0162
ILE 67
0.0070
VAL 68
0.0051
MET 69
0.0050
PRO 70
0.0074
VAL 71
0.0087
GLY 72
0.0087
GLY 73
0.0107
GLN 74
0.0089
SER 75
0.0093
SER 76
0.0067
PHE 77
0.0072
TYR 78
0.0088
SER 79
0.0094
ASP 80
0.0117
TRP 81
0.0100
TYR 82
0.0113
SER 83
0.0151
PRO 84
0.0201
ALA 85
0.0181
CYS 86
0.0300
GLY 87
0.0407
LYS 88
0.0559
ALA 89
0.0551
GLY 90
0.0478
CYS 91
0.0344
GLN 92
0.0266
THR 93
0.0173
TYR 94
0.0124
LYS 95
0.0117
TRP 96
0.0089
GLU 97
0.0093
THR 98
0.0103
PHE 99
0.0058
LEU 100
0.0039
THR 101
0.0054
SER 102
0.0067
GLU 103
0.0066
LEU 104
0.0067
PRO 105
0.0101
GLN 106
0.0166
TRP 107
0.0214
LEU 108
0.0195
SER 109
0.0257
ALA 110
0.0326
ASN 111
0.0331
ARG 112
0.0304
ALA 113
0.0344
VAL 114
0.0250
LYS 115
0.0214
PRO 116
0.0160
THR 117
0.0106
GLY 118
0.0107
SER 119
0.0053
ALA 120
0.0054
ALA 121
0.0072
ILE 122
0.0098
GLY 123
0.0119
LEU 124
0.0123
SER 125
0.0085
MET 126
0.0075
ALA 127
0.0095
GLY 128
0.0097
SER 129
0.0084
SER 130
0.0087
ALA 131
0.0105
MET 132
0.0107
ILE 133
0.0108
LEU 134
0.0099
ALA 135
0.0101
ALA 136
0.0128
TYR 137
0.0124
HIS 138
0.0101
PRO 139
0.0090
GLN 140
0.0037
GLN 141
0.0016
PHE 142
0.0042
ILE 143
0.0053
TYR 144
0.0073
ALA 145
0.0097
GLY 146
0.0110
SER 147
0.0120
LEU 148
0.0132
SER 149
0.0110
ALA 150
0.0089
LEU 151
0.0058
LEU 152
0.0049
ASP 153
0.0072
PRO 154
0.0134
SER 155
0.0161
GLN 156
0.0221
GLY 157
0.0326
MET 158
0.0333
GLY 159
0.0250
PRO 160
0.0233
SER 161
0.0318
LEU 162
0.0315
ILE 163
0.0249
GLY 164
0.0261
LEU 165
0.0374
ALA 166
0.0347
MET 167
0.0282
GLY 168
0.0389
ASP 169
0.0456
ALA 170
0.0319
GLY 171
0.0362
GLY 172
0.0423
TYR 173
0.0274
LYS 174
0.0238
ALA 175
0.0159
ALA 176
0.0115
ASP 177
0.0105
MET 178
0.0063
TRP 179
0.0078
GLY 180
0.0095
PRO 181
0.0159
SER 182
0.0207
SER 183
0.0250
ASP 184
0.0180
PRO 185
0.0194
ALA 186
0.0119
TRP 187
0.0123
GLU 188
0.0161
ARG 189
0.0127
ASN 190
0.0106
ASP 191
0.0097
PRO 192
0.0095
THR 193
0.0103
GLN 194
0.0114
GLN 195
0.0131
ILE 196
0.0128
PRO 197
0.0169
LYS 198
0.0156
LEU 199
0.0139
VAL 200
0.0155
ALA 201
0.0164
ASN 202
0.0135
ASN 203
0.0131
THR 204
0.0113
ARG 205
0.0104
LEU 206
0.0122
TRP 207
0.0107
VAL 208
0.0132
TYR 209
0.0146
CYS 210
0.0116
GLY 211
0.0241
ASN 212
0.0321
GLY 213
0.0300
THR 214
0.0446
PRO 215
0.0431
ASN 216
0.0611
GLU 217
0.0745
LEU 218
0.0626
GLY 219
0.0433
GLY 220
0.0240
ALA 221
0.0222
ASN 222
0.0192
ILE 223
0.0434
PRO 224
0.0433
ALA 225
0.0171
GLU 226
0.0228
PHE 227
0.0278
LEU 228
0.0200
GLU 229
0.0132
ASN 230
0.0233
PHE 231
0.0140
VAL 232
0.0083
ARG 233
0.0146
SER 234
0.0175
SER 235
0.0041
ASN 236
0.0064
LEU 237
0.0092
LYS 238
0.0078
PHE 239
0.0080
GLN 240
0.0088
ASP 241
0.0102
ALA 242
0.0125
TYR 243
0.0141
ASN 244
0.0156
ALA 245
0.0202
ALA 246
0.0195
GLY 247
0.0206
GLY 248
0.0178
HIS 249
0.0172
ASN 250
0.0143
ALA 251
0.0130
VAL 252
0.0132
PHE 253
0.0117
ASN 254
0.0140
PHE 255
0.0206
PRO 256
0.0324
PRO 257
0.0616
ASN 258
0.0516
GLY 259
0.0335
THR 260
0.0189
HIS 261
0.0126
SER 262
0.0216
TRP 263
0.0277
GLU 264
0.0307
TYR 265
0.0287
TRP 266
0.0256
GLY 267
0.0229
ALA 268
0.0227
GLN 269
0.0164
LEU 270
0.0150
ASN 271
0.0140
ALA 272
0.0184
MET 273
0.0157
LYS 274
0.0140
GLY 275
0.0222
ASP 276
0.0178
LEU 277
0.0146
GLN 278
0.0215
SER 279
0.0250
SER 280
0.0170
LEU 281
0.0173
GLY 282
0.0257
ALA 283
0.0270
GLY 284
0.0377
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.