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 = 0.1246
GLY 1
0.0401
HIS 2
0.0349
MET 3
0.0326
GLY 4
0.0264
SER 5
0.0245
SER 6
0.0219
VAL 7
0.0168
LEU 8
0.0148
GLU 9
0.0142
GLU 10
0.0106
LEU 11
0.0071
VAL 12
0.0076
GLN 13
0.0065
LEU 14
0.0036
VAL 15
0.0046
LYS 16
0.0079
ASP 17
0.0071
LYS 18
0.0091
ASN 19
0.0108
ILE 20
0.0084
ASP 21
0.0073
ASP 21
0.0072
ILE 22
0.0053
SER 23
0.0058
SER 23
0.0058
ILE 24
0.0060
LYS 25
0.0090
TYR 26
0.0107
ASP 27
0.0136
PRO 28
0.0161
ARG 29
0.0173
LYS 30
0.0161
ASP 31
0.0140
SER 32
0.0146
GLU 33
0.0119
VAL 34
0.0110
PHE 35
0.0079
ALA 36
0.0097
ASN 37
0.0084
ARG 38
0.0063
VAL 39
0.0076
ILE 40
0.0059
THR 41
0.0065
ASP 42
0.0110
ASP 43
0.0126
ILE 44
0.0134
GLU 45
0.0160
LEU 46
0.0109
LEU 47
0.0092
LYS 48
0.0147
LYS 49
0.0135
ILE 50
0.0102
LEU 51
0.0126
ALA 52
0.0170
TYR 53
0.0150
PHE 54
0.0178
LEU 55
0.0232
PRO 56
0.0288
GLU 57
0.0295
ASP 58
0.0338
ALA 59
0.0278
ILE 60
0.0224
LEU 61
0.0268
LYS 62
0.0306
GLY 63
0.0293
GLY 64
0.0351
HIS 65
0.0386
TYR 66
0.0353
ASP 67
0.0398
ASN 68
0.0392
GLN 69
0.0338
LEU 70
0.0283
GLN 71
0.0276
ASN 72
0.0285
GLY 73
0.0230
ILE 74
0.0179
ILE 74
0.0179
LYS 75
0.0187
LYS 75
0.0187
ARG 76
0.0179
VAL 77
0.0142
LYS 78
0.0122
GLU 79
0.0162
PHE 80
0.0150
LEU 81
0.0112
GLU 82
0.0126
SER 83
0.0164
SER 84
0.0151
PRO 85
0.0132
ASN 86
0.0147
THR 87
0.0131
GLN 88
0.0110
TRP 89
0.0096
GLU 90
0.0094
LEU 91
0.0078
ARG 92
0.0108
ALA 93
0.0122
PHE 94
0.0100
MET 95
0.0112
ALA 96
0.0141
VAL 97
0.0146
MET 98
0.0139
MET 98
0.0140
HIS 99
0.0149
PHE 100
0.0171
SER 101
0.0191
LEU 102
0.0189
THR 103
0.0188
ALA 104
0.0216
ASP 105
0.0187
ARG 106
0.0195
ILE 107
0.0173
ASP 108
0.0171
ASP 109
0.0170
ASP 110
0.0159
ILE 111
0.0148
LEU 112
0.0160
LYS 113
0.0159
VAL 114
0.0155
ILE 115
0.0159
VAL 116
0.0149
ASP 117
0.0151
SER 118
0.0159
MET 119
0.0144
ASN 120
0.0130
HIS 121
0.0145
HIS 122
0.0144
GLY 123
0.0154
ASP 124
0.0169
ALA 125
0.0161
ARG 126
0.0166
SER 127
0.0158
LYS 128
0.0135
LEU 129
0.0108
ARG 130
0.0111
GLU 131
0.0091
GLU 132
0.0050
LEU 133
0.0040
ALA 134
0.0067
GLU 135
0.0109
LEU 136
0.0109
THR 137
0.0136
ALA 138
0.0156
GLU 139
0.0163
LEU 140
0.0164
LYS 141
0.0197
ILE 142
0.0179
TYR 143
0.0176
SER 144
0.0181
VAL 145
0.0177
ILE 146
0.0160
GLN 147
0.0163
ALA 148
0.0162
GLU 149
0.0140
ILE 150
0.0128
ASN 151
0.0141
LYS 152
0.0131
HIS 153
0.0104
LEU 154
0.0111
SER 155
0.0126
SER 156
0.0100
SER 156
0.0100
SER 157
0.0081
GLY 158
0.0068
THR 159
0.0057
ILE 160
0.0074
ASN 161
0.0052
ILE 162
0.0080
HIS 163
0.0075
ASP 164
0.0113
LYS 165
0.0085
SER 166
0.0086
ILE 167
0.0121
ASN 168
0.0146
LEU 169
0.0168
MET 170
0.0189
ASP 171
0.0189
LYS 172
0.0227
ASN 173
0.0224
LEU 174
0.0203
TYR 175
0.0230
GLY 176
0.0259
TYR 177
0.0273
THR 178
0.0292
ASP 179
0.0307
GLU 180
0.0279
GLU 181
0.0299
ILE 182
0.0304
PHE 183
0.0253
LYS 184
0.0241
ALA 185
0.0253
SER 186
0.0238
ALA 187
0.0180
GLU 188
0.0184
TYR 189
0.0194
LYS 190
0.0190
ILE 191
0.0179
LEU 192
0.0169
GLU 193
0.0195
LYS 194
0.0181
MET 195
0.0198
PRO 196
0.0191
GLN 197
0.0220
THR 198
0.0173
THR 199
0.0230
ILE 200
0.0238
GLN 201
0.0541
VAL 202
0.0762
ASP 203
0.1246
GLY 204
0.1094
SER 205
0.0945
GLU 206
0.0653
LYS 207
0.0398
LYS 208
0.0323
ILE 209
0.0176
VAL 210
0.0176
SER 211
0.0139
ILE 212
0.0133
LYS 213
0.0125
ASP 214
0.0155
PHE 215
0.0163
LEU 216
0.0158
GLY 217
0.0158
SER 218
0.0171
GLU 219
0.0172
ASN 220
0.0176
LYS 221
0.0155
ARG 222
0.0135
THR 223
0.0167
GLY 224
0.0174
ALA 225
0.0171
LEU 226
0.0160
GLY 227
0.0151
ASN 228
0.0114
LEU 229
0.0096
LYS 230
0.0065
ASN 231
0.0056
SER 232
0.0050
TYR 233
0.0057
SER 234
0.0050
TYR 235
0.0075
ASN 236
0.0065
LEU 237
0.0123
ASN 238
0.0134
ASP 239
0.0145
LEU 240
0.0155
VAL 241
0.0162
SER 242
0.0164
GLN 243
0.0165
LYS 244
0.0166
THR 245
0.0165
THR 246
0.0159
GLN 247
0.0150
LEU 248
0.0142
SER 249
0.0129
ASP 250
0.0109
ILE 251
0.0071
THR 252
0.0063
SER 253
0.0051
ARG 254
0.0057
PHE 255
0.0048
ASN 256
0.0051
SER 257
0.0099
SER 257
0.0099
ALA 258
0.0122
ILE 259
0.0137
GLU 260
0.0161
ALA 261
0.0168
LEU 262
0.0166
ASN 263
0.0180
ARG 264
0.0181
PHE 265
0.0167
ILE 266
0.0165
GLN 267
0.0175
LYS 268
0.0158
TYR 269
0.0133
ASP 270
0.0131
SER 271
0.0130
VAL 272
0.0106
MET 273
0.0074
GLN 274
0.0077
ARG 275
0.0090
LEU 276
0.0058
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.