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 = 0.1700
ARG 1
0.1111
PRO 2
0.1700
GLY 3
0.1150
LEU 4
0.0681
PRO 5
0.0501
VAL 6
0.0319
GLU 7
0.0179
TYR 8
0.0116
LEU 9
0.0066
GLN 10
0.0045
VAL 11
0.0040
PRO 12
0.0078
SER 13
0.0111
ALA 14
0.0141
SER 15
0.0137
MET 16
0.0131
GLY 17
0.0154
ARG 18
0.0141
ASP 19
0.0104
ILE 20
0.0088
LYS 21
0.0068
VAL 22
0.0032
GLN 23
0.0077
PHE 24
0.0100
GLN 25
0.0195
GLY 26
0.0253
GLY 27
0.0209
GLY 28
0.0218
PRO 29
0.0178
HIS 30
0.0126
ALA 31
0.0069
VAL 32
0.0032
TYR 33
0.0057
LEU 34
0.0063
LEU 35
0.0114
ASP 36
0.0117
GLY 37
0.0144
LEU 38
0.0104
ARG 39
0.0125
ALA 40
0.0128
GLN 41
0.0100
ASP 42
0.0091
ASP 43
0.0115
TYR 44
0.0089
ASN 45
0.0075
GLY 46
0.0092
TRP 47
0.0081
ASP 48
0.0091
ILE 49
0.0102
ASN 50
0.0104
THR 51
0.0141
PRO 52
0.0164
ALA 53
0.0136
PHE 54
0.0152
GLU 55
0.0229
GLU 56
0.0137
TYR 57
0.0135
TYR 58
0.0281
GLN 59
0.0298
SER 60
0.0206
GLY 61
0.0207
LEU 62
0.0138
SER 63
0.0124
VAL 64
0.0070
ILE 65
0.0017
MET 66
0.0030
PRO 67
0.0057
VAL 68
0.0078
GLY 69
0.0097
GLY 70
0.0106
GLN 71
0.0101
SER 72
0.0079
SER 73
0.0071
PHE 74
0.0069
TYR 75
0.0091
THR 76
0.0081
ASP 77
0.0085
TRP 78
0.0069
TYR 79
0.0144
GLN 80
0.0105
PRO 81
0.0068
SER 82
0.0098
GLN 83
0.0165
SER 84
0.0210
ASN 85
0.0198
GLY 86
0.0186
GLN 87
0.0100
ASN 88
0.0063
TYR 89
0.0080
THR 90
0.0079
TYR 91
0.0082
LYS 92
0.0102
TRP 93
0.0097
GLU 94
0.0098
THR 95
0.0095
PHE 96
0.0089
LEU 97
0.0079
THR 98
0.0083
ARG 99
0.0091
GLU 100
0.0074
MET 101
0.0045
PRO 102
0.0064
ALA 103
0.0104
TRP 104
0.0076
LEU 105
0.0091
GLN 106
0.0144
ALA 107
0.0167
ASN 108
0.0152
LYS 109
0.0161
GLY 110
0.0185
VAL 111
0.0127
SER 112
0.0141
PRO 113
0.0109
THR 114
0.0106
GLY 115
0.0098
ASN 116
0.0065
ALA 117
0.0077
ALA 118
0.0094
VAL 119
0.0115
GLY 120
0.0125
LEU 121
0.0142
SER 122
0.0139
MET 123
0.0109
SER 124
0.0119
GLY 125
0.0122
GLY 126
0.0101
SER 127
0.0104
ALA 128
0.0110
LEU 129
0.0101
ILE 130
0.0085
LEU 131
0.0091
ALA 132
0.0097
ALA 133
0.0080
TYR 134
0.0073
TYR 135
0.0076
PRO 136
0.0082
GLN 137
0.0091
GLN 138
0.0079
PHE 139
0.0090
PRO 140
0.0102
TYR 141
0.0107
ALA 142
0.0113
ALA 143
0.0124
SER 144
0.0121
LEU 145
0.0125
SER 146
0.0112
GLY 147
0.0112
PHE 148
0.0081
LEU 149
0.0050
ASN 150
0.0036
PRO 151
0.0064
SER 152
0.0124
GLU 153
0.0164
SER 154
0.0254
TRP 155
0.0262
TRP 156
0.0145
PRO 157
0.0182
THR 158
0.0236
LEU 159
0.0190
ILE 160
0.0131
GLY 161
0.0184
LEU 162
0.0240
ALA 163
0.0173
MET 164
0.0138
ASN 165
0.0203
ASP 166
0.0234
SER 167
0.0177
GLY 168
0.0189
GLY 169
0.0198
TYR 170
0.0130
ASN 171
0.0157
ALA 172
0.0143
ASN 173
0.0194
SER 174
0.0133
MET 175
0.0085
TRP 176
0.0137
GLY 177
0.0231
PRO 178
0.0304
SER 179
0.0278
SER 180
0.0332
ASP 181
0.0295
PRO 182
0.0262
ALA 183
0.0172
TRP 184
0.0136
LYS 185
0.0101
ARG 186
0.0100
ASN 187
0.0069
ASP 188
0.0058
PRO 189
0.0063
MET 190
0.0054
VAL 191
0.0060
GLN 192
0.0080
ILE 193
0.0078
PRO 194
0.0095
ARG 195
0.0091
LEU 196
0.0094
VAL 197
0.0113
ALA 198
0.0123
ASN 199
0.0113
ASN 200
0.0125
THR 201
0.0108
ARG 202
0.0122
ILE 203
0.0112
TRP 204
0.0117
VAL 205
0.0097
TYR 206
0.0091
CYS 207
0.0046
GLY 208
0.0060
ASN 209
0.0160
GLY 210
0.0213
THR 211
0.0276
PRO 212
0.0251
SER 213
0.0168
ASP 214
0.0194
LEU 215
0.0173
GLY 216
0.0257
GLY 217
0.0360
ASP 218
0.0493
ASN 219
0.0642
ILE 220
0.0666
PRO 221
0.0547
ALA 222
0.0355
LYS 223
0.0349
PHE 224
0.0341
LEU 225
0.0189
GLU 226
0.0120
GLY 227
0.0162
LEU 228
0.0098
THR 229
0.0039
LEU 230
0.0026
ARG 231
0.0041
THR 232
0.0016
ASN 233
0.0033
GLN 234
0.0028
THR 235
0.0019
PHE 236
0.0043
ARG 237
0.0061
ASP 238
0.0060
THR 239
0.0060
TYR 240
0.0080
ALA 241
0.0108
ALA 242
0.0107
ASP 243
0.0120
GLY 244
0.0147
GLY 245
0.0128
ARG 246
0.0157
ASN 247
0.0130
GLY 248
0.0117
VAL 249
0.0113
PHE 250
0.0095
ASN 251
0.0066
PHE 252
0.0033
PRO 253
0.0092
PRO 254
0.0173
ASN 255
0.0128
GLY 256
0.0092
THR 257
0.0137
HIS 258
0.0164
SER 259
0.0148
TRP 260
0.0140
PRO 261
0.0167
TYR 262
0.0116
TRP 263
0.0133
ASN 264
0.0122
GLU 265
0.0125
GLN 266
0.0126
LEU 267
0.0121
VAL 268
0.0121
ALA 269
0.0130
MET 270
0.0114
LYS 271
0.0055
ALA 272
0.0058
ASP 273
0.0091
ILE 274
0.0068
GLN 275
0.0078
HIS 276
0.0117
VAL 277
0.0113
LEU 278
0.0101
ASN 279
0.0172
GLY 280
0.0205
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.