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 = 0.0962
SER 1
0.0173
ASP 2
0.0166
GLN 3
0.0202
GLN 4
0.0202
LEU 5
0.0170
ASP 6
0.0187
CYS 7
0.0216
ALA 8
0.0195
LEU 9
0.0176
ASP 10
0.0209
LEU 11
0.0220
MET 12
0.0189
ARG 13
0.0196
ARG 14
0.0229
LEU 15
0.0221
PRO 16
0.0211
PRO 17
0.0174
GLN 18
0.0174
GLN 19
0.0187
ILE 20
0.0162
GLU 21
0.0157
LYS 22
0.0193
ASN 23
0.0197
LEU 24
0.0170
SER 25
0.0186
ASP 26
0.0219
LEU 27
0.0204
ILE 28
0.0187
ASP 29
0.0221
LEU 30
0.0235
VAL 31
0.0209
PRO 32
0.0192
SER 33
0.0171
LEU 34
0.0153
CYS 35
0.0143
GLU 36
0.0107
ASP 37
0.0106
LEU 38
0.0124
LEU 39
0.0101
SER 40
0.0072
SER 41
0.0096
VAL 42
0.0109
ASP 43
0.0088
GLN 44
0.0097
PRO 45
0.0091
LEU 46
0.0063
LYS 47
0.0082
ILE 48
0.0081
ALA 49
0.0108
ARG 50
0.0128
ASP 51
0.0146
LYS 52
0.0182
VAL 53
0.0195
VAL 54
0.0176
GLY 55
0.0160
LYS 56
0.0125
ASP 57
0.0095
TYR 58
0.0077
LEU 59
0.0053
LEU 60
0.0070
CYS 61
0.0056
ASP 62
0.0062
TYR 63
0.0039
ASN 64
0.0068
ARG 65
0.0092
ASP 66
0.0116
GLY 67
0.0142
ASP 68
0.0156
SER 69
0.0146
TYR 70
0.0117
ARG 71
0.0115
SER 72
0.0117
PRO 73
0.0108
TRP 74
0.0137
SER 75
0.0164
ASN 76
0.0148
LYS 77
0.0162
TYR 78
0.0153
ASP 79
0.0165
PRO 80
0.0187
PRO 81
0.0197
LEU 82
0.0186
GLU 83
0.0201
ASP 84
0.0171
GLY 85
0.0142
ALA 86
0.0112
MET 87
0.0123
PRO 88
0.0117
SER 89
0.0145
ALA 90
0.0176
ARG 91
0.0174
LEU 92
0.0139
ARG 93
0.0144
LYS 94
0.0170
LEU 95
0.0149
GLU 96
0.0120
VAL 97
0.0141
GLU 98
0.0152
ALA 99
0.0121
ASN 100
0.0105
ASN 101
0.0131
ALA 102
0.0131
PHE 103
0.0096
ASP 104
0.0092
GLN 105
0.0115
TYR 106
0.0105
ARG 107
0.0071
ASP 108
0.0083
LEU 109
0.0110
TYR 110
0.0098
PHE 111
0.0063
GLU 112
0.0059
GLY 113
0.0030
GLY 114
0.0013
VAL 115
0.0032
SER 116
0.0040
SER 117
0.0052
VAL 118
0.0062
TYR 119
0.0063
LEU 120
0.0076
TRP 121
0.0073
ASP 122
0.0085
LEU 123
0.0071
ASP 124
0.0083
HIS 125
0.0108
GLY 126
0.0112
PHE 127
0.0090
ALA 128
0.0063
GLY 129
0.0055
VAL 130
0.0033
ILE 131
0.0044
LEU 132
0.0017
ILE 133
0.0021
LYS 134
0.0020
LYS 135
0.0029
ALA 136
0.0050
GLY 137
0.0065
ASP 138
0.0054
GLY 139
0.0089
SER 140
0.0087
LYS 141
0.0120
LYS 142
0.0136
ILE 143
0.0132
LYS 144
0.0119
GLY 145
0.0106
CYS 146
0.0084
TRP 147
0.0072
ASP 148
0.0059
SER 149
0.0056
ILE 150
0.0047
HIS 151
0.0060
VAL 152
0.0053
VAL 153
0.0077
GLU 154
0.0082
VAL 155
0.0111
GLN 156
0.0126
GLU 157
0.0155
LYS 158
0.0179
SER 159
0.0195
SER 160
0.0226
GLY 161
0.0208
ARG 162
0.0229
THR 163
0.0209
ALA 164
0.0174
HIS 165
0.0157
TYR 166
0.0137
LYS 167
0.0119
LEU 168
0.0108
THR 169
0.0097
SER 170
0.0095
THR 171
0.0094
VAL 172
0.0098
MET 173
0.0105
LEU 174
0.0117
TRP 175
0.0131
LEU 176
0.0143
GLN 177
0.0162
THR 178
0.0174
ASN 179
0.0198
LYS 180
0.0200
THR 181
0.0230
GLY 182
0.0239
SER 183
0.0236
GLY 184
0.0244
THR 185
0.0229
MET 186
0.0216
ASN 187
0.0198
LEU 188
0.0185
GLY 189
0.0166
GLY 190
0.0160
SER 191
0.0139
LEU 192
0.0144
THR 193
0.0131
ARG 194
0.0143
GLN 195
0.0139
MET 196
0.0154
GLU 197
0.0160
LYS 198
0.0181
ASP 199
0.0195
GLU 200
0.0206
THR 201
0.0225
VAL 202
0.0213
SER 203
0.0240
ASP 204
0.0249
SER 205
0.0253
SER 206
0.0222
PRO 207
0.0196
HIS 208
0.0161
ILE 209
0.0148
ALA 210
0.0172
ASN 211
0.0169
ILE 212
0.0132
GLY 213
0.0135
ARG 214
0.0162
LEU 215
0.0148
VAL 216
0.0118
GLU 217
0.0136
ASP 218
0.0163
MET 219
0.0144
GLU 220
0.0125
ASN 221
0.0154
LYS 222
0.0173
ILE 223
0.0151
ARG 224
0.0147
SER 225
0.0182
THR 226
0.0191
LEU 227
0.0172
ASN 228
0.0185
GLU 229
0.0218
ILE 230
0.0222
TYR 231
0.0205
PHE 232
0.0209
GLY 233
0.0235
LYS 234
0.0247
THR 235
0.0243
LYS 236
0.0251
ASP 237
0.0265
ILE 238
0.0268
VAL 239
0.0266
ASN 240
0.0274
GLY 241
0.0267
LEU 242
0.0266
ARG 243
0.0266
SER 244
0.0236
ILE 245
0.0260
ASP 246
0.0197
ALA 247
0.0200
ILE 248
0.0137
PRO 249
0.0079
ASP 250
0.0170
ASN 251
0.0187
GLN 252
0.0209
LYS 253
0.0125
TYR 254
0.0158
LYS 255
0.0267
GLN 256
0.0270
LEU 257
0.0273
GLN 258
0.0343
ARG 259
0.0417
GLU 260
0.0421
LEU 261
0.0466
SER 262
0.0539
GLN 263
0.0585
VAL 264
0.0609
LEU 265
0.0668
THR 266
0.0739
GLN 267
0.0772
ARG 268
0.0819
GLN 269
0.0888
ILE 270
0.0962
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.