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 = 0.1324
ARG 1
0.1006
PRO 2
0.1324
GLY 3
0.0427
LEU 4
0.0183
PRO 5
0.0216
VAL 6
0.0206
GLU 7
0.0132
TYR 8
0.0139
LEU 9
0.0152
GLN 10
0.0219
VAL 11
0.0210
PRO 12
0.0273
SER 13
0.0276
ALA 14
0.0340
SER 15
0.0277
MET 16
0.0257
GLY 17
0.0346
ARG 18
0.0328
ASP 19
0.0304
ILE 20
0.0224
LYS 21
0.0186
VAL 22
0.0112
GLN 23
0.0098
PHE 24
0.0092
GLN 25
0.0170
GLY 26
0.0179
GLY 27
0.0233
GLY 28
0.0246
PRO 29
0.0237
HIS 30
0.0215
ALA 31
0.0140
VAL 32
0.0106
TYR 33
0.0049
LEU 34
0.0051
LEU 35
0.0064
ASP 36
0.0072
GLY 37
0.0108
LEU 38
0.0078
ARG 39
0.0103
ALA 40
0.0119
GLN 41
0.0175
ASP 42
0.0207
ASP 43
0.0233
TYR 44
0.0174
ASN 45
0.0110
GLY 46
0.0116
TRP 47
0.0102
ASP 48
0.0144
ILE 49
0.0165
ASN 50
0.0160
THR 51
0.0149
PRO 52
0.0203
ALA 53
0.0178
PHE 54
0.0198
GLU 55
0.0192
GLU 56
0.0178
TYR 57
0.0176
TYR 58
0.0155
GLN 59
0.0236
SER 60
0.0239
GLY 61
0.0266
LEU 62
0.0209
SER 63
0.0167
VAL 64
0.0136
ILE 65
0.0060
MET 66
0.0061
PRO 67
0.0089
VAL 68
0.0137
GLY 69
0.0137
GLY 70
0.0104
GLN 71
0.0063
SER 72
0.0065
SER 73
0.0054
PHE 74
0.0059
TYR 75
0.0073
THR 76
0.0081
ASP 77
0.0140
TRP 78
0.0133
TYR 79
0.0237
GLN 80
0.0237
PRO 81
0.0197
SER 82
0.0185
GLN 83
0.0287
SER 84
0.0289
ASN 85
0.0214
GLY 86
0.0196
GLN 87
0.0121
ASN 88
0.0158
TYR 89
0.0156
THR 90
0.0166
TYR 91
0.0126
LYS 92
0.0160
TRP 93
0.0115
GLU 94
0.0110
THR 95
0.0164
PHE 96
0.0158
LEU 97
0.0088
THR 98
0.0106
ARG 99
0.0171
GLU 100
0.0168
MET 101
0.0126
PRO 102
0.0117
ALA 103
0.0197
TRP 104
0.0152
LEU 105
0.0074
GLN 106
0.0150
ALA 107
0.0156
ASN 108
0.0059
LYS 109
0.0067
GLY 110
0.0157
VAL 111
0.0156
SER 112
0.0220
PRO 113
0.0198
THR 114
0.0237
GLY 115
0.0224
ASN 116
0.0154
ALA 117
0.0096
ALA 118
0.0048
VAL 119
0.0039
GLY 120
0.0050
LEU 121
0.0062
SER 122
0.0068
MET 123
0.0062
SER 124
0.0069
GLY 125
0.0077
GLY 126
0.0072
SER 127
0.0069
ALA 128
0.0056
LEU 129
0.0064
ILE 130
0.0072
LEU 131
0.0068
ALA 132
0.0073
ALA 133
0.0063
TYR 134
0.0082
TYR 135
0.0115
PRO 136
0.0132
GLN 137
0.0211
GLN 138
0.0155
PHE 139
0.0115
PRO 140
0.0136
TYR 141
0.0083
ALA 142
0.0045
ALA 143
0.0036
SER 144
0.0065
LEU 145
0.0064
SER 146
0.0077
GLY 147
0.0091
PHE 148
0.0088
LEU 149
0.0110
ASN 150
0.0100
PRO 151
0.0049
SER 152
0.0054
GLU 153
0.0051
SER 154
0.0064
TRP 155
0.0112
TRP 156
0.0051
PRO 157
0.0107
THR 158
0.0166
LEU 159
0.0139
ILE 160
0.0108
GLY 161
0.0203
LEU 162
0.0282
ALA 163
0.0215
MET 164
0.0174
ASN 165
0.0261
ASP 166
0.0296
SER 167
0.0198
GLY 168
0.0184
GLY 169
0.0238
TYR 170
0.0180
ASN 171
0.0216
ALA 172
0.0168
ASN 173
0.0243
SER 174
0.0218
MET 175
0.0137
TRP 176
0.0159
GLY 177
0.0249
PRO 178
0.0270
SER 179
0.0191
SER 180
0.0218
ASP 181
0.0227
PRO 182
0.0185
ALA 183
0.0141
TRP 184
0.0080
LYS 185
0.0076
ARG 186
0.0082
ASN 187
0.0093
ASP 188
0.0090
PRO 189
0.0114
MET 190
0.0144
VAL 191
0.0137
GLN 192
0.0128
ILE 193
0.0152
PRO 194
0.0161
ARG 195
0.0123
LEU 196
0.0088
VAL 197
0.0099
ALA 198
0.0124
ASN 199
0.0090
ASN 200
0.0049
THR 201
0.0059
ARG 202
0.0037
ILE 203
0.0030
TRP 204
0.0047
VAL 205
0.0114
TYR 206
0.0107
CYS 207
0.0141
GLY 208
0.0142
ASN 209
0.0197
GLY 210
0.0106
THR 211
0.0115
PRO 212
0.0192
SER 213
0.0436
ASP 214
0.0740
LEU 215
0.0403
GLY 216
0.0402
GLY 217
0.0310
ASP 218
0.0284
ASN 219
0.0407
ILE 220
0.0436
PRO 221
0.0462
ALA 222
0.0274
LYS 223
0.0199
PHE 224
0.0342
LEU 225
0.0242
GLU 226
0.0146
GLY 227
0.0212
LEU 228
0.0265
THR 229
0.0168
LEU 230
0.0187
ARG 231
0.0234
THR 232
0.0176
ASN 233
0.0174
GLN 234
0.0225
THR 235
0.0217
PHE 236
0.0175
ARG 237
0.0198
ASP 238
0.0244
THR 239
0.0221
TYR 240
0.0167
ALA 241
0.0205
ALA 242
0.0257
ASP 243
0.0205
GLY 244
0.0166
GLY 245
0.0127
ARG 246
0.0111
ASN 247
0.0031
GLY 248
0.0069
VAL 249
0.0116
PHE 250
0.0153
ASN 251
0.0181
PHE 252
0.0218
PRO 253
0.0301
PRO 254
0.0376
ASN 255
0.0256
GLY 256
0.0149
THR 257
0.0090
HIS 258
0.0094
SER 259
0.0074
TRP 260
0.0053
PRO 261
0.0076
TYR 262
0.0082
TRP 263
0.0048
ASN 264
0.0050
GLU 265
0.0059
GLN 266
0.0077
LEU 267
0.0085
VAL 268
0.0114
ALA 269
0.0122
MET 270
0.0090
LYS 271
0.0177
ALA 272
0.0238
ASP 273
0.0177
ILE 274
0.0166
GLN 275
0.0268
HIS 276
0.0317
VAL 277
0.0242
LEU 278
0.0268
ASN 279
0.0392
GLY 280
0.0528
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.