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 = 0.1089
ARG 1
0.0439
PRO 2
0.0733
GLY 3
0.0379
LEU 4
0.0210
PRO 5
0.0213
VAL 6
0.0138
GLU 7
0.0161
TYR 8
0.0143
LEU 9
0.0169
GLN 10
0.0186
VAL 11
0.0162
PRO 12
0.0176
SER 13
0.0151
ALA 14
0.0177
SER 15
0.0178
MET 16
0.0165
GLY 17
0.0195
ARG 18
0.0179
ASP 19
0.0173
ILE 20
0.0138
LYS 21
0.0110
VAL 22
0.0087
GLN 23
0.0067
PHE 24
0.0099
GLN 25
0.0130
GLY 26
0.0172
GLY 27
0.0182
GLY 28
0.0184
PRO 29
0.0155
HIS 30
0.0113
ALA 31
0.0072
VAL 32
0.0060
TYR 33
0.0036
LEU 34
0.0058
LEU 35
0.0070
ASP 36
0.0088
GLY 37
0.0081
LEU 38
0.0089
ARG 39
0.0075
ALA 40
0.0081
GLN 41
0.0069
ASP 42
0.0067
ASP 43
0.0106
TYR 44
0.0085
ASN 45
0.0094
GLY 46
0.0114
TRP 47
0.0104
ASP 48
0.0080
ILE 49
0.0143
ASN 50
0.0151
THR 51
0.0136
PRO 52
0.0074
ALA 53
0.0086
PHE 54
0.0079
GLU 55
0.0108
GLU 56
0.0116
TYR 57
0.0113
TYR 58
0.0156
GLN 59
0.0232
SER 60
0.0176
GLY 61
0.0183
LEU 62
0.0127
SER 63
0.0116
VAL 64
0.0072
ILE 65
0.0039
MET 66
0.0031
PRO 67
0.0029
VAL 68
0.0043
GLY 69
0.0034
GLY 70
0.0046
GLN 71
0.0080
SER 72
0.0064
SER 73
0.0045
PHE 74
0.0048
TYR 75
0.0053
THR 76
0.0068
ASP 77
0.0101
TRP 78
0.0092
TYR 79
0.0124
GLN 80
0.0109
PRO 81
0.0105
SER 82
0.0030
GLN 83
0.0022
SER 84
0.0099
ASN 85
0.0145
GLY 86
0.0160
GLN 87
0.0156
ASN 88
0.0226
TYR 89
0.0172
THR 90
0.0144
TYR 91
0.0086
LYS 92
0.0115
TRP 93
0.0062
GLU 94
0.0075
THR 95
0.0107
PHE 96
0.0089
LEU 97
0.0047
THR 98
0.0058
ARG 99
0.0088
GLU 100
0.0108
MET 101
0.0095
PRO 102
0.0068
ALA 103
0.0126
TRP 104
0.0165
LEU 105
0.0150
GLN 106
0.0158
ALA 107
0.0224
ASN 108
0.0250
LYS 109
0.0219
GLY 110
0.0207
VAL 111
0.0142
SER 112
0.0106
PRO 113
0.0050
THR 114
0.0047
GLY 115
0.0081
ASN 116
0.0068
ALA 117
0.0075
ALA 118
0.0067
VAL 119
0.0089
GLY 120
0.0085
LEU 121
0.0099
SER 122
0.0084
MET 123
0.0077
SER 124
0.0073
GLY 125
0.0073
GLY 126
0.0063
SER 127
0.0066
ALA 128
0.0068
LEU 129
0.0068
ILE 130
0.0067
LEU 131
0.0077
ALA 132
0.0091
ALA 133
0.0096
TYR 134
0.0091
TYR 135
0.0088
PRO 136
0.0104
GLN 137
0.0092
GLN 138
0.0055
PHE 139
0.0078
PRO 140
0.0108
TYR 141
0.0104
ALA 142
0.0093
ALA 143
0.0082
SER 144
0.0066
LEU 145
0.0073
SER 146
0.0053
GLY 147
0.0066
PHE 148
0.0085
LEU 149
0.0037
ASN 150
0.0049
PRO 151
0.0068
SER 152
0.0092
GLU 153
0.0181
SER 154
0.0266
TRP 155
0.0271
TRP 156
0.0173
PRO 157
0.0176
THR 158
0.0226
LEU 159
0.0212
ILE 160
0.0173
GLY 161
0.0199
LEU 162
0.0241
ALA 163
0.0213
MET 164
0.0165
ASN 165
0.0206
ASP 166
0.0257
SER 167
0.0203
GLY 168
0.0206
GLY 169
0.0183
TYR 170
0.0119
ASN 171
0.0085
ALA 172
0.0094
ASN 173
0.0113
SER 174
0.0063
MET 175
0.0059
TRP 176
0.0096
GLY 177
0.0126
PRO 178
0.0173
SER 179
0.0176
SER 180
0.0222
ASP 181
0.0195
PRO 182
0.0174
ALA 183
0.0096
TRP 184
0.0096
LYS 185
0.0089
ARG 186
0.0078
ASN 187
0.0045
ASP 188
0.0045
PRO 189
0.0047
MET 190
0.0026
VAL 191
0.0064
GLN 192
0.0067
ILE 193
0.0084
PRO 194
0.0124
ARG 195
0.0125
LEU 196
0.0114
VAL 197
0.0143
ALA 198
0.0170
ASN 199
0.0154
ASN 200
0.0157
THR 201
0.0130
ARG 202
0.0127
ILE 203
0.0089
TRP 204
0.0084
VAL 205
0.0042
TYR 206
0.0083
CYS 207
0.0130
GLY 208
0.0231
ASN 209
0.0425
GLY 210
0.0324
THR 211
0.0525
PRO 212
0.0457
SER 213
0.0800
ASP 214
0.1089
LEU 215
0.0736
GLY 216
0.0627
GLY 217
0.0299
ASP 218
0.0150
ASN 219
0.0270
ILE 220
0.0555
PRO 221
0.0591
ALA 222
0.0258
LYS 223
0.0314
PHE 224
0.0528
LEU 225
0.0323
GLU 226
0.0226
GLY 227
0.0316
LEU 228
0.0311
THR 229
0.0183
LEU 230
0.0224
ARG 231
0.0246
THR 232
0.0145
ASN 233
0.0100
GLN 234
0.0157
THR 235
0.0109
PHE 236
0.0051
ARG 237
0.0043
ASP 238
0.0064
THR 239
0.0073
TYR 240
0.0070
ALA 241
0.0079
ALA 242
0.0108
ASP 243
0.0156
GLY 244
0.0174
GLY 245
0.0143
ARG 246
0.0153
ASN 247
0.0134
GLY 248
0.0098
VAL 249
0.0055
PHE 250
0.0050
ASN 251
0.0157
PHE 252
0.0212
PRO 253
0.0533
PRO 254
0.0785
ASN 255
0.0620
GLY 256
0.0372
THR 257
0.0163
HIS 258
0.0090
SER 259
0.0219
TRP 260
0.0216
PRO 261
0.0390
TYR 262
0.0268
TRP 263
0.0163
ASN 264
0.0186
GLU 265
0.0250
GLN 266
0.0137
LEU 267
0.0113
VAL 268
0.0109
ALA 269
0.0100
MET 270
0.0095
LYS 271
0.0106
ALA 272
0.0141
ASP 273
0.0126
ILE 274
0.0108
GLN 275
0.0147
HIS 276
0.0176
VAL 277
0.0152
LEU 278
0.0129
ASN 279
0.0167
GLY 280
0.0218
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.