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 = 0.0427
GLN 5
0.0092
ARG 6
0.0069
LEU 7
0.0105
PHE 8
0.0095
PRO 9
0.0113
LEU 10
0.0111
ARG 11
0.0112
CYS 12
0.0117
LEU 13
0.0116
GLN 14
0.0119
ILE 15
0.0133
SER 16
0.0112
SER 17
0.0122
PHE 18
0.0086
ALA 19
0.0106
ASN 20
0.0058
SER 21
0.0020
SER 22
0.0052
TRP 23
0.0087
THR 24
0.0098
ARG 25
0.0126
THR 26
0.0122
ASP 27
0.0138
GLY 28
0.0129
LEU 29
0.0123
ALA 30
0.0114
TRP 31
0.0099
LEU 32
0.0091
GLY 33
0.0094
GLU 34
0.0097
LEU 35
0.0078
GLN 36
0.0086
THR 37
0.0090
HIS 38
0.0105
SER 39
0.0129
TRP 40
0.0130
SER 41
0.0153
ASN 42
0.0146
ASP 43
0.0167
SER 44
0.0157
ASP 45
0.0143
THR 46
0.0134
VAL 47
0.0124
ARG 48
0.0125
SER 49
0.0094
LEU 50
0.0088
LYS 51
0.0042
PRO 52
0.0041
TRP 53
0.0056
SER 54
0.0076
GLN 55
0.0093
GLY 56
0.0093
THR 57
0.0095
PHE 58
0.0100
SER 59
0.0100
ASP 60
0.0101
GLN 61
0.0102
GLN 62
0.0102
TRP 63
0.0104
GLU 64
0.0105
THR 65
0.0107
LEU 66
0.0106
GLN 67
0.0112
HIS 68
0.0106
ILE 69
0.0100
PHE 70
0.0105
ARG 71
0.0107
VAL 72
0.0093
TYR 73
0.0085
ARG 74
0.0095
SER 75
0.0085
SER 76
0.0060
PHE 77
0.0046
THR 78
0.0051
ARG 79
0.0046
ASP 80
0.0041
VAL 81
0.0037
LYS 82
0.0039
GLU 83
0.0088
PHE 84
0.0102
ALA 85
0.0108
LYS 86
0.0137
MET 87
0.0172
LEU 88
0.0183
ARG 89
0.0188
LEU 90
0.0164
SER 91
0.0151
TYR 92
0.0119
PRO 93
0.0131
LEU 94
0.0122
GLU 95
0.0133
LEU 96
0.0116
GLN 97
0.0127
VAL 98
0.0113
SER 99
0.0122
ALA 100
0.0115
GLY 101
0.0117
CYS 102
0.0123
GLU 103
0.0128
VAL 104
0.0135
HIS 105
0.0159
PRO 106
0.0175
GLY 107
0.0190
ASN 108
0.0182
ALA 109
0.0171
SER 110
0.0150
ASN 111
0.0137
ASN 112
0.0117
PHE 113
0.0107
PHE 114
0.0094
HIS 115
0.0117
VAL 116
0.0112
ALA 117
0.0154
PHE 118
0.0155
GLN 119
0.0193
GLY 120
0.0220
LYS 121
0.0235
ASP 122
0.0201
ILE 123
0.0173
LEU 124
0.0132
SER 125
0.0099
PHE 126
0.0068
GLN 127
0.0077
GLY 128
0.0057
THR 129
0.0021
SER 130
0.0038
TRP 131
0.0067
GLU 132
0.0113
PRO 133
0.0167
THR 134
0.0205
GLN 135
0.0291
GLU 136
0.0303
ALA 137
0.0242
PRO 138
0.0261
LEU 139
0.0263
TRP 140
0.0223
VAL 141
0.0179
ASN 142
0.0196
LEU 143
0.0189
ALA 144
0.0133
ILE 145
0.0123
GLN 146
0.0150
VAL 147
0.0130
LEU 148
0.0078
ASN 149
0.0087
GLN 150
0.0117
ASP 151
0.0084
LYS 152
0.0072
TRP 153
0.0071
THR 154
0.0036
ARG 155
0.0017
GLU 156
0.0054
THR 157
0.0067
VAL 158
0.0060
GLN 159
0.0064
TRP 160
0.0081
LEU 161
0.0100
LEU 162
0.0102
ASN 163
0.0112
GLY 164
0.0115
THR 165
0.0115
CYS 166
0.0118
PRO 167
0.0124
GLN 168
0.0123
PHE 169
0.0112
VAL 170
0.0110
SER 171
0.0110
GLY 172
0.0100
LEU 173
0.0085
LEU 174
0.0079
GLU 175
0.0073
SER 176
0.0065
GLY 177
0.0047
LYS 178
0.0043
SER 179
0.0053
GLU 180
0.0058
LEU 181
0.0056
LYS 182
0.0066
LYS 183
0.0121
GLN 184
0.0157
VAL 185
0.0182
LYS 186
0.0184
PRO 187
0.0198
LYS 188
0.0195
ALA 189
0.0172
TRP 190
0.0143
LEU 191
0.0094
SER 192
0.0075
ARG 193
0.0045
GLY 194
0.0114
PRO 195
0.0151
SER 196
0.0219
PRO 197
0.0338
GLY 198
0.0363
PRO 199
0.0427
GLY 200
0.0363
ARG 201
0.0277
LEU 202
0.0191
LEU 203
0.0128
LEU 204
0.0090
VAL 205
0.0110
CYS 206
0.0121
HIS 207
0.0171
VAL 208
0.0191
SER 209
0.0217
GLY 210
0.0217
PHE 211
0.0193
TYR 212
0.0168
PRO 213
0.0162
LYS 214
0.0175
PRO 215
0.0171
VAL 216
0.0182
TRP 217
0.0202
VAL 218
0.0165
LYS 219
0.0149
TRP 220
0.0112
MET 221
0.0094
ARG 222
0.0100
GLY 223
0.0067
GLU 224
0.0085
GLN 225
0.0143
GLU 226
0.0159
GLN 227
0.0181
GLN 228
0.0252
GLY 229
0.0247
THR 230
0.0207
GLN 231
0.0211
PRO 232
0.0222
GLY 233
0.0212
ASP 234
0.0241
ILE 235
0.0224
LEU 236
0.0249
PRO 237
0.0240
ASN 238
0.0249
ALA 239
0.0251
ASP 240
0.0219
GLU 241
0.0166
THR 242
0.0200
TRP 243
0.0210
TYR 244
0.0222
LEU 245
0.0217
ARG 246
0.0186
ALA 247
0.0171
THR 248
0.0156
LEU 249
0.0176
ASP 250
0.0210
VAL 251
0.0254
VAL 252
0.0294
ALA 253
0.0271
GLY 254
0.0284
GLU 255
0.0210
ALA 256
0.0172
ALA 257
0.0175
GLY 258
0.0132
LEU 259
0.0085
SER 260
0.0025
CYS 261
0.0077
ARG 262
0.0105
VAL 263
0.0151
LYS 264
0.0175
HIS 265
0.0184
SER 266
0.0174
SER 267
0.0181
LEU 268
0.0179
GLU 269
0.0186
GLY 270
0.0177
GLN 271
0.0160
ASP 272
0.0148
ILE 273
0.0131
VAL 274
0.0086
LEU 275
0.0069
TYR 276
0.0041
TRP 277
0.0062
HIS 278
0.0109
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.