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 = 0.0866
ASN 1
0.0398
PRO 2
0.0417
TYR 3
0.0283
ALA 4
0.0270
ARG 5
0.0221
GLY 6
0.0220
PRO 7
0.0211
ASN 8
0.0164
PRO 9
0.0200
THR 10
0.0244
ALA 11
0.0213
ALA 12
0.0238
SER 13
0.0182
LEU 14
0.0153
GLU 15
0.0173
ALA 16
0.0197
SER 17
0.0186
ALA 18
0.0142
GLY 19
0.0095
PRO 20
0.0127
PHE 21
0.0159
THR 22
0.0162
VAL 23
0.0115
ARG 24
0.0140
SER 25
0.0147
PHE 26
0.0179
THR 27
0.0202
VAL 28
0.0221
SER 29
0.0580
ARG 30
0.0769
PRO 31
0.0289
SER 32
0.0250
GLY 33
0.0225
TYR 34
0.0198
GLY 35
0.0183
ALA 36
0.0148
GLY 37
0.0144
THR 38
0.0108
VAL 39
0.0078
TYR 40
0.0060
TYR 41
0.0057
PRO 42
0.0116
THR 43
0.0147
ASN 44
0.0200
ALA 45
0.0194
GLY 46
0.0242
GLY 47
0.0262
THR 48
0.0212
VAL 49
0.0151
GLY 50
0.0144
ALA 51
0.0098
ILE 52
0.0109
ALA 53
0.0111
ILE 54
0.0110
VAL 55
0.0101
PRO 56
0.0110
GLY 57
0.0119
TYR 58
0.0114
THR 59
0.0115
ALA 60
0.0118
ARG 61
0.0097
GLN 62
0.0100
SER 63
0.0157
SER 63
0.0157
SER 64
0.0156
ILE 65
0.0123
LYS 66
0.0131
TRP 67
0.0140
TRP 68
0.0122
GLY 69
0.0084
PRO 70
0.0062
ARG 71
0.0111
LEU 72
0.0095
ALA 73
0.0057
SER 74
0.0063
HIS 75
0.0098
GLY 76
0.0117
PHE 77
0.0076
VAL 78
0.0052
VAL 79
0.0062
ILE 80
0.0084
THR 81
0.0092
ILE 82
0.0102
ASP 83
0.0092
THR 84
0.0090
ASN 85
0.0105
SER 86
0.0053
THR 87
0.0083
LEU 88
0.0078
ASP 89
0.0056
GLN 90
0.0045
PRO 91
0.0079
SER 92
0.0077
SER 92
0.0076
SER 93
0.0085
ARG 94
0.0081
SER 95
0.0102
SER 96
0.0132
GLN 97
0.0128
GLN 98
0.0111
MET 99
0.0136
ALA 100
0.0148
ALA 101
0.0135
LEU 102
0.0113
GLY 103
0.0132
GLN 104
0.0158
VAL 105
0.0125
ALA 106
0.0135
SER 107
0.0262
LEU 108
0.0275
ASN 109
0.0166
GLY 110
0.0267
THR 111
0.0516
SER 112
0.0675
SER 113
0.0866
SER 114
0.0527
PRO 115
0.0325
ILE 116
0.0219
TYR 117
0.0361
GLY 118
0.0332
LYS 119
0.0166
VAL 120
0.0096
ASP 121
0.0160
THR 122
0.0150
ALA 123
0.0225
ARG 124
0.0199
MET 125
0.0148
MET 125
0.0148
GLY 126
0.0146
VAL 127
0.0122
MET 128
0.0113
GLY 129
0.0112
TRP 130
0.0128
ALA 131
0.0136
MET 132
0.0113
GLY 133
0.0105
GLY 134
0.0086
GLY 135
0.0072
GLY 136
0.0093
SER 137
0.0099
LEU 138
0.0060
ILE 139
0.0096
SER 140
0.0119
ALA 141
0.0112
ALA 142
0.0103
ASN 143
0.0169
ASN 144
0.0178
PRO 145
0.0169
SER 146
0.0199
SER 146
0.0199
LEU 147
0.0175
LYS 148
0.0168
ALA 149
0.0118
ALA 150
0.0105
ALA 151
0.0076
PRO 152
0.0078
GLN 153
0.0082
ALA 154
0.0104
PRO 155
0.0101
TRP 156
0.0132
ASP 157
0.0130
SER 158
0.0196
SER 159
0.0198
THR 160
0.0182
ASN 161
0.0173
PHE 162
0.0115
SER 163
0.0136
SER 164
0.0070
VAL 165
0.0014
THR 166
0.0052
VAL 167
0.0086
PRO 168
0.0081
THR 169
0.0042
LEU 170
0.0040
ILE 171
0.0033
PHE 172
0.0035
ALA 173
0.0083
CYS 174
0.0119
GLU 175
0.0168
ASN 176
0.0250
ASP 177
0.0267
SER 178
0.0397
SER 178
0.0397
ILE 179
0.0363
ALA 180
0.0286
PRO 181
0.0304
VAL 182
0.0244
ASN 183
0.0311
SER 184
0.0319
SER 185
0.0219
SER 185
0.0219
ALA 186
0.0153
LEU 187
0.0207
PRO 188
0.0248
ILE 189
0.0163
TYR 190
0.0145
ASP 191
0.0218
SER 192
0.0196
MET 193
0.0133
SER 194
0.0171
ARG 195
0.0140
ASN 196
0.0107
ALA 197
0.0090
LYS 198
0.0070
GLN 199
0.0101
PHE 200
0.0094
LEU 201
0.0077
GLU 202
0.0075
ILE 203
0.0023
ASN 204
0.0044
GLY 205
0.0118
GLY 206
0.0145
SER 207
0.0239
HIS 208
0.0231
SER 209
0.0212
CYS 210
0.0147
ALA 211
0.0125
ASN 212
0.0173
SER 213
0.0183
GLY 214
0.0235
ASN 215
0.0187
SER 216
0.0183
ASN 217
0.0149
GLN 218
0.0165
ALA 219
0.0182
LEU 220
0.0158
ILE 221
0.0107
GLY 222
0.0136
LYS 223
0.0156
LYS 224
0.0111
GLY 225
0.0097
VAL 226
0.0101
ALA 227
0.0110
TRP 228
0.0087
MET 229
0.0103
LYS 230
0.0114
ARG 231
0.0101
PHE 232
0.0112
MET 233
0.0160
ASP 234
0.0180
ASN 235
0.0187
ASP 236
0.0157
THR 237
0.0109
ARG 238
0.0127
TYR 239
0.0107
SER 240
0.0080
THR 241
0.0158
PHE 242
0.0151
ALA 243
0.0109
CYS 244
0.0129
GLU 245
0.0210
ASN 246
0.0248
PRO 247
0.0287
ASN 248
0.0391
SER 249
0.0303
THR 250
0.0256
ARG 251
0.0140
VAL 252
0.0135
SER 253
0.0158
ASP 254
0.0182
PHE 255
0.0165
ARG 256
0.0204
THR 257
0.0153
ALA 258
0.0156
ASN 259
0.0113
CYS 260
0.0105
SER 261
0.0072
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: October 18th, 2018.