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 = 0.0503
GLN 5
0.0105
ARG 6
0.0086
LEU 7
0.0053
PHE 8
0.0038
PRO 9
0.0052
LEU 10
0.0065
ARG 11
0.0073
CYS 12
0.0086
LEU 13
0.0090
GLN 14
0.0081
ILE 15
0.0122
SER 16
0.0111
SER 17
0.0187
PHE 18
0.0199
ALA 19
0.0279
ASN 20
0.0281
SER 21
0.0265
SER 22
0.0305
TRP 23
0.0279
THR 24
0.0212
ARG 25
0.0154
THR 26
0.0108
ASP 27
0.0098
GLY 28
0.0099
LEU 29
0.0087
ALA 30
0.0086
TRP 31
0.0056
LEU 32
0.0050
GLY 33
0.0026
GLU 34
0.0058
LEU 35
0.0026
GLN 36
0.0052
THR 37
0.0076
HIS 38
0.0087
SER 39
0.0092
TRP 40
0.0083
SER 41
0.0107
ASN 42
0.0090
ASP 43
0.0097
SER 44
0.0079
ASP 45
0.0079
THR 46
0.0087
VAL 47
0.0092
ARG 48
0.0103
SER 49
0.0106
LEU 50
0.0097
LYS 51
0.0094
PRO 52
0.0112
TRP 53
0.0100
SER 54
0.0099
GLN 55
0.0116
GLY 56
0.0112
THR 57
0.0128
PHE 58
0.0132
SER 59
0.0148
ASP 60
0.0148
GLN 61
0.0140
GLN 62
0.0124
TRP 63
0.0113
GLU 64
0.0111
THR 65
0.0091
LEU 66
0.0086
GLN 67
0.0084
HIS 68
0.0071
ILE 69
0.0060
PHE 70
0.0065
ARG 71
0.0058
VAL 72
0.0035
TYR 73
0.0021
ARG 74
0.0042
SER 75
0.0070
SER 76
0.0063
PHE 77
0.0055
THR 78
0.0106
ARG 79
0.0154
ASP 80
0.0116
VAL 81
0.0104
LYS 82
0.0167
GLU 83
0.0173
PHE 84
0.0114
ALA 85
0.0148
LYS 86
0.0191
MET 87
0.0153
LEU 88
0.0096
ARG 89
0.0144
LEU 90
0.0139
SER 91
0.0208
TYR 92
0.0234
PRO 93
0.0242
LEU 94
0.0179
GLU 95
0.0166
LEU 96
0.0118
GLN 97
0.0109
VAL 98
0.0092
SER 99
0.0093
ALA 100
0.0087
GLY 101
0.0081
CYS 102
0.0078
GLU 103
0.0066
VAL 104
0.0084
HIS 105
0.0106
PRO 106
0.0148
GLY 107
0.0172
ASN 108
0.0161
ALA 109
0.0119
SER 110
0.0085
ASN 111
0.0074
ASN 112
0.0083
PHE 113
0.0088
PHE 114
0.0083
HIS 115
0.0108
VAL 116
0.0088
ALA 117
0.0123
PHE 118
0.0117
GLN 119
0.0178
GLY 120
0.0208
LYS 121
0.0182
ASP 122
0.0159
ILE 123
0.0104
LEU 124
0.0104
SER 125
0.0103
PHE 126
0.0104
GLN 127
0.0136
GLY 128
0.0138
THR 129
0.0130
SER 130
0.0124
TRP 131
0.0113
GLU 132
0.0138
PRO 133
0.0140
THR 134
0.0171
GLN 135
0.0241
GLU 136
0.0208
ALA 137
0.0137
PRO 138
0.0099
LEU 139
0.0100
TRP 140
0.0052
VAL 141
0.0061
ASN 142
0.0120
LEU 143
0.0119
ALA 144
0.0085
ILE 145
0.0109
GLN 146
0.0160
VAL 147
0.0147
LEU 148
0.0112
ASN 149
0.0140
GLN 150
0.0176
ASP 151
0.0123
LYS 152
0.0114
TRP 153
0.0075
THR 154
0.0067
ARG 155
0.0079
GLU 156
0.0075
THR 157
0.0063
VAL 158
0.0069
GLN 159
0.0081
TRP 160
0.0077
LEU 161
0.0080
LEU 162
0.0088
ASN 163
0.0085
GLY 164
0.0090
THR 165
0.0095
CYS 166
0.0095
PRO 167
0.0101
GLN 168
0.0112
PHE 169
0.0105
VAL 170
0.0090
SER 171
0.0103
GLY 172
0.0111
LEU 173
0.0089
LEU 174
0.0081
GLU 175
0.0104
SER 176
0.0100
GLY 177
0.0066
LYS 178
0.0065
SER 179
0.0030
GLU 180
0.0022
LEU 181
0.0031
LYS 182
0.0078
LYS 183
0.0126
GLN 184
0.0163
VAL 185
0.0198
LYS 186
0.0214
PRO 187
0.0202
LYS 188
0.0194
ALA 189
0.0153
TRP 190
0.0119
LEU 191
0.0083
SER 192
0.0110
ARG 193
0.0166
GLY 194
0.0235
PRO 195
0.0326
SER 196
0.0298
PRO 197
0.0354
GLY 198
0.0443
PRO 199
0.0503
GLY 200
0.0412
ARG 201
0.0260
LEU 202
0.0183
LEU 203
0.0157
LEU 204
0.0081
VAL 205
0.0102
CYS 206
0.0113
HIS 207
0.0146
VAL 208
0.0176
SER 209
0.0190
GLY 210
0.0204
PHE 211
0.0194
TYR 212
0.0161
PRO 213
0.0161
LYS 214
0.0173
PRO 215
0.0181
VAL 216
0.0196
TRP 217
0.0217
VAL 218
0.0173
LYS 219
0.0164
TRP 220
0.0110
MET 221
0.0146
ARG 222
0.0179
GLY 223
0.0245
GLU 224
0.0290
GLN 225
0.0256
GLU 226
0.0201
GLN 227
0.0145
GLN 228
0.0134
GLY 229
0.0088
THR 230
0.0120
GLN 231
0.0152
PRO 232
0.0189
GLY 233
0.0194
ASP 234
0.0202
ILE 235
0.0192
LEU 236
0.0192
PRO 237
0.0176
ASN 238
0.0177
ALA 239
0.0181
ASP 240
0.0171
GLU 241
0.0134
THR 242
0.0170
TRP 243
0.0180
TYR 244
0.0175
LEU 245
0.0188
ARG 246
0.0160
ALA 247
0.0148
THR 248
0.0113
LEU 249
0.0064
ASP 250
0.0089
VAL 251
0.0094
VAL 252
0.0196
ALA 253
0.0253
GLY 254
0.0281
GLU 255
0.0180
ALA 256
0.0182
ALA 257
0.0201
GLY 258
0.0195
LEU 259
0.0107
SER 260
0.0089
CYS 261
0.0100
ARG 262
0.0146
VAL 263
0.0167
LYS 264
0.0196
HIS 265
0.0194
SER 266
0.0194
SER 267
0.0212
LEU 268
0.0207
GLU 269
0.0227
GLY 270
0.0205
GLN 271
0.0188
ASP 272
0.0174
ILE 273
0.0156
VAL 274
0.0118
LEU 275
0.0076
TYR 276
0.0058
TRP 277
0.0055
HIS 278
0.0061
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.