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 = 0.1883
SER 1
0.0311
ARG 2
0.0802
PRO 3
0.1883
GLY 4
0.1200
LEU 5
0.0171
PRO 6
0.0203
VAL 7
0.0178
GLU 8
0.0129
TYR 9
0.0181
LEU 10
0.0152
GLN 11
0.0238
VAL 12
0.0195
PRO 13
0.0278
SER 14
0.0256
PRO 15
0.0327
SER 16
0.0270
MET 17
0.0259
GLY 18
0.0345
ARG 19
0.0323
ASP 20
0.0304
ILE 21
0.0195
LYS 22
0.0204
VAL 23
0.0118
GLN 24
0.0143
PHE 25
0.0133
GLN 26
0.0118
SER 27
0.0144
GLY 28
0.0148
GLY 29
0.0210
ASN 30
0.0257
ASN 31
0.0199
SER 32
0.0166
PRO 33
0.0112
ALA 34
0.0089
VAL 35
0.0083
TYR 36
0.0075
LEU 37
0.0083
LEU 38
0.0076
ASP 39
0.0100
GLY 40
0.0092
LEU 41
0.0147
ARG 42
0.0158
ALA 43
0.0137
GLN 44
0.0167
ASP 45
0.0193
ASP 46
0.0222
TYR 47
0.0164
ASN 48
0.0127
GLY 49
0.0125
TRP 50
0.0106
ASP 51
0.0147
ILE 52
0.0146
ASN 53
0.0120
THR 54
0.0113
PRO 55
0.0060
ALA 56
0.0103
PHE 57
0.0047
GLU 58
0.0156
TRP 59
0.0085
TYR 60
0.0073
TYR 61
0.0041
GLN 62
0.0063
SER 63
0.0078
GLY 64
0.0090
LEU 65
0.0107
SER 66
0.0110
ILE 67
0.0111
VAL 68
0.0103
MET 69
0.0106
PRO 70
0.0103
VAL 71
0.0141
GLY 72
0.0139
GLY 73
0.0109
GLN 74
0.0100
SER 75
0.0087
SER 76
0.0051
PHE 77
0.0053
TYR 78
0.0068
SER 79
0.0081
ASP 80
0.0107
TRP 81
0.0098
TYR 82
0.0151
SER 83
0.0203
PRO 84
0.0174
ALA 85
0.0118
CYS 86
0.0196
GLY 87
0.0241
LYS 88
0.0336
ALA 89
0.0232
GLY 90
0.0184
CYS 91
0.0144
GLN 92
0.0106
THR 93
0.0157
TYR 94
0.0120
LYS 95
0.0147
TRP 96
0.0118
GLU 97
0.0103
THR 98
0.0140
PHE 99
0.0137
LEU 100
0.0090
THR 101
0.0080
SER 102
0.0115
GLU 103
0.0137
LEU 104
0.0102
PRO 105
0.0041
GLN 106
0.0065
TRP 107
0.0071
LEU 108
0.0058
SER 109
0.0060
ALA 110
0.0048
ASN 111
0.0088
ARG 112
0.0123
ALA 113
0.0140
VAL 114
0.0116
LYS 115
0.0112
PRO 116
0.0084
THR 117
0.0110
GLY 118
0.0126
SER 119
0.0082
ALA 120
0.0069
ALA 121
0.0051
ILE 122
0.0066
GLY 123
0.0061
LEU 124
0.0065
SER 125
0.0048
MET 126
0.0055
ALA 127
0.0058
GLY 128
0.0047
SER 129
0.0045
SER 130
0.0051
ALA 131
0.0037
MET 132
0.0031
ILE 133
0.0054
LEU 134
0.0056
ALA 135
0.0066
ALA 136
0.0092
TYR 137
0.0106
HIS 138
0.0104
PRO 139
0.0124
GLN 140
0.0166
GLN 141
0.0091
PHE 142
0.0076
ILE 143
0.0098
TYR 144
0.0073
ALA 145
0.0052
GLY 146
0.0065
SER 147
0.0073
LEU 148
0.0088
SER 149
0.0107
ALA 150
0.0102
LEU 151
0.0082
LEU 152
0.0074
ASP 153
0.0067
PRO 154
0.0073
SER 155
0.0058
GLN 156
0.0067
GLY 157
0.0093
MET 158
0.0082
GLY 159
0.0037
PRO 160
0.0021
SER 161
0.0045
LEU 162
0.0056
ILE 163
0.0114
GLY 164
0.0178
LEU 165
0.0303
ALA 166
0.0269
MET 167
0.0210
GLY 168
0.0297
ASP 169
0.0352
ALA 170
0.0257
GLY 171
0.0242
GLY 172
0.0273
TYR 173
0.0197
LYS 174
0.0219
ALA 175
0.0135
ALA 176
0.0180
ASP 177
0.0176
MET 178
0.0097
TRP 179
0.0079
GLY 180
0.0139
PRO 181
0.0133
SER 182
0.0093
SER 183
0.0095
ASP 184
0.0091
PRO 185
0.0053
ALA 186
0.0046
TRP 187
0.0028
GLU 188
0.0056
ARG 189
0.0070
ASN 190
0.0071
ASP 191
0.0066
PRO 192
0.0048
THR 193
0.0057
GLN 194
0.0074
GLN 195
0.0067
ILE 196
0.0048
PRO 197
0.0120
LYS 198
0.0135
LEU 199
0.0101
VAL 200
0.0142
ALA 201
0.0203
ASN 202
0.0189
ASN 203
0.0185
THR 204
0.0127
ARG 205
0.0106
LEU 206
0.0076
TRP 207
0.0081
VAL 208
0.0090
TYR 209
0.0127
CYS 210
0.0135
GLY 211
0.0143
ASN 212
0.0172
GLY 213
0.0081
THR 214
0.0130
PRO 215
0.0187
ASN 216
0.0344
GLU 217
0.0632
LEU 218
0.0363
GLY 219
0.0295
GLY 220
0.0197
ALA 221
0.0254
ASN 222
0.0266
ILE 223
0.0229
PRO 224
0.0241
ALA 225
0.0130
GLU 226
0.0051
PHE 227
0.0104
LEU 228
0.0145
GLU 229
0.0121
ASN 230
0.0157
PHE 231
0.0153
VAL 232
0.0149
ARG 233
0.0183
SER 234
0.0225
SER 235
0.0151
ASN 236
0.0140
LEU 237
0.0182
LYS 238
0.0163
PHE 239
0.0100
GLN 240
0.0111
ASP 241
0.0127
ALA 242
0.0058
TYR 243
0.0038
ASN 244
0.0094
ALA 245
0.0055
ALA 246
0.0089
GLY 247
0.0160
GLY 248
0.0144
HIS 249
0.0201
ASN 250
0.0173
ALA 251
0.0105
VAL 252
0.0133
PHE 253
0.0120
ASN 254
0.0138
PHE 255
0.0175
PRO 256
0.0183
PRO 257
0.0300
ASN 258
0.0218
GLY 259
0.0142
THR 260
0.0049
HIS 261
0.0061
SER 262
0.0046
TRP 263
0.0037
GLU 264
0.0041
TYR 265
0.0082
TRP 266
0.0086
GLY 267
0.0091
ALA 268
0.0099
GLN 269
0.0107
LEU 270
0.0096
ASN 271
0.0097
ALA 272
0.0106
MET 273
0.0093
LYS 274
0.0093
GLY 275
0.0127
ASP 276
0.0112
LEU 277
0.0090
GLN 278
0.0108
SER 279
0.0141
SER 280
0.0117
LEU 281
0.0119
GLY 282
0.0143
ALA 283
0.0120
GLY 284
0.0143
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.