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 = 0.0492
MET 1
0.0138
LYS 2
0.0132
LEU 3
0.0120
PHE 4
0.0116
ALA 5
0.0074
GLN 6
0.0062
GLY 7
0.0082
THR 8
0.0104
SER 9
0.0131
LEU 10
0.0118
ASP 11
0.0124
LEU 12
0.0102
SER 13
0.0080
HIS 14
0.0047
PRO 15
0.0031
HIS 16
0.0071
VAL 17
0.0062
MET 18
0.0073
GLY 19
0.0094
ILE 20
0.0097
LEU 21
0.0101
ASN 22
0.0096
VAL 23
0.0077
THR 24
0.0088
PRO 25
0.0072
ASP 26
0.0151
SER 27
0.0171
PHE 28
0.0120
SER 29
0.0161
ASP 30
0.0183
GLY 31
0.0106
GLY 32
0.0123
THR 33
0.0152
HIS 34
0.0234
ASN 35
0.0311
SER 36
0.0233
LEU 37
0.0186
ILE 38
0.0242
ASP 39
0.0236
ALA 40
0.0148
VAL 41
0.0150
LYS 42
0.0200
HIS 43
0.0146
ALA 44
0.0112
ASN 45
0.0109
LEU 46
0.0140
MET 47
0.0094
ILE 48
0.0085
ASN 49
0.0058
ALA 50
0.0072
GLY 51
0.0071
ALA 52
0.0077
THR 53
0.0077
ILE 54
0.0075
ILE 55
0.0073
ASP 56
0.0070
VAL 57
0.0055
GLY 58
0.0072
GLY 59
0.0071
GLU 60
0.0115
SER 61
0.0135
THR 62
0.0142
ARG 63
0.0168
PRO 64
0.0232
GLY 65
0.0317
ALA 66
0.0253
ALA 67
0.0269
GLU 68
0.0250
VAL 69
0.0182
SER 70
0.0216
VAL 71
0.0229
GLU 72
0.0220
GLU 73
0.0137
GLU 74
0.0113
LEU 75
0.0149
GLN 76
0.0140
ARG 77
0.0070
VAL 78
0.0058
ILE 79
0.0110
PRO 80
0.0132
VAL 81
0.0087
VAL 82
0.0070
GLU 83
0.0123
ALA 84
0.0137
ILE 85
0.0092
ALA 86
0.0088
GLN 87
0.0152
ARG 88
0.0164
PHE 89
0.0101
GLU 90
0.0076
VAL 91
0.0081
TRP 92
0.0069
ILE 93
0.0049
SER 94
0.0057
VAL 95
0.0052
ASP 96
0.0077
THR 97
0.0097
SER 98
0.0123
LYS 99
0.0169
PRO 100
0.0172
GLU 101
0.0198
VAL 102
0.0142
ILE 103
0.0107
ARG 104
0.0134
GLU 105
0.0152
SER 106
0.0097
ALA 107
0.0084
LYS 108
0.0136
VAL 109
0.0124
GLY 110
0.0090
ALA 111
0.0042
HIS 112
0.0050
ILE 113
0.0063
ILE 114
0.0068
ASN 115
0.0074
ASP 116
0.0089
ILE 117
0.0087
ARG 118
0.0097
SER 119
0.0105
LEU 120
0.0100
SER 121
0.0167
GLU 122
0.0175
PRO 123
0.0234
GLY 124
0.0185
ALA 125
0.0135
LEU 126
0.0108
GLU 127
0.0112
ALA 128
0.0113
ALA 129
0.0076
ALA 130
0.0072
GLU 131
0.0074
THR 132
0.0069
GLY 133
0.0060
LEU 134
0.0059
PRO 135
0.0088
VAL 136
0.0083
CYS 137
0.0078
LEU 138
0.0084
MET 139
0.0059
HIS 140
0.0040
MET 141
0.0026
GLN 142
0.0065
GLY 143
0.0041
ASN 144
0.0104
PRO 145
0.0139
LYS 146
0.0208
THR 147
0.0263
MET 148
0.0336
GLN 149
0.0084
GLU 150
0.0172
ALA 151
0.0130
PRO 152
0.0153
LYS 153
0.0249
TYR 154
0.0185
ASP 155
0.0234
ASP 156
0.0145
VAL 157
0.0081
PHE 158
0.0056
ALA 159
0.0062
GLU 160
0.0088
VAL 161
0.0049
ASN 162
0.0049
ARG 163
0.0101
TYR 164
0.0095
PHE 165
0.0096
ILE 166
0.0133
GLU 167
0.0158
GLN 168
0.0139
ILE 169
0.0151
ALA 170
0.0193
ARG 171
0.0167
CYS 172
0.0142
GLU 173
0.0194
GLN 174
0.0211
ALA 175
0.0148
GLY 176
0.0158
ILE 177
0.0139
ALA 178
0.0179
LYS 179
0.0170
GLU 180
0.0173
LYS 181
0.0131
LEU 182
0.0118
LEU 183
0.0086
LEU 184
0.0071
ASP 185
0.0043
PRO 186
0.0013
GLY 187
0.0016
PHE 188
0.0012
GLY 189
0.0032
PHE 190
0.0020
GLY 191
0.0073
LYS 192
0.0072
ASN 193
0.0137
LEU 194
0.0149
SER 195
0.0131
HIS 196
0.0090
ASN 197
0.0071
TYR 198
0.0101
SER 199
0.0092
LEU 200
0.0060
LEU 201
0.0071
ALA 202
0.0098
ARG 203
0.0077
LEU 204
0.0061
ALA 205
0.0095
GLU 206
0.0091
PHE 207
0.0025
HIS 208
0.0025
HIS 209
0.0055
PHE 210
0.0083
ASN 211
0.0114
LEU 212
0.0111
PRO 213
0.0084
LEU 214
0.0049
LEU 215
0.0052
VAL 216
0.0037
GLY 217
0.0035
MET 218
0.0016
SER 219
0.0043
ARG 220
0.0070
LYS 221
0.0084
SER 222
0.0124
MET 223
0.0122
ILE 224
0.0127
GLY 225
0.0223
GLN 226
0.0278
LEU 227
0.0282
LEU 228
0.0305
ASN 229
0.0397
VAL 230
0.0295
GLY 231
0.0233
PRO 232
0.0181
SER 233
0.0139
GLU 234
0.0105
ARG 235
0.0079
LEU 236
0.0020
SER 237
0.0094
GLY 238
0.0098
SER 239
0.0017
LEU 240
0.0055
ALA 241
0.0079
CYS 242
0.0056
ALA 243
0.0052
VAL 244
0.0080
ILE 245
0.0079
ALA 246
0.0060
ALA 247
0.0080
MET 248
0.0121
GLN 249
0.0096
GLY 250
0.0088
ALA 251
0.0030
HIS 252
0.0059
ILE 253
0.0055
ILE 254
0.0053
ARG 255
0.0065
VAL 256
0.0075
HIS 257
0.0105
ASP 258
0.0095
VAL 259
0.0077
LYS 260
0.0097
GLU 261
0.0105
THR 262
0.0076
VAL 263
0.0069
GLU 264
0.0122
ALA 265
0.0124
MET 266
0.0107
ARG 267
0.0159
VAL 268
0.0201
VAL 269
0.0178
GLU 270
0.0177
ALA 271
0.0274
THR 272
0.0292
LEU 273
0.0255
SER 274
0.0307
ALA 275
0.0410
LYS 276
0.0382
GLU 277
0.0492
ASN 278
0.0401
LYS 279
0.0253
ARG 280
0.0197
TYR 281
0.0195
GLU 282
0.0180
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.