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 = 0.1323
GLY 1
0.1323
HIS 2
0.0698
MET 3
0.0323
GLY 4
0.0195
SER 5
0.0281
SER 6
0.0286
VAL 7
0.0174
LEU 8
0.0131
GLU 9
0.0159
GLU 10
0.0193
LEU 11
0.0146
VAL 12
0.0119
GLN 13
0.0142
LEU 14
0.0145
VAL 15
0.0102
LYS 16
0.0101
ASP 17
0.0130
LYS 18
0.0106
ASN 19
0.0067
ILE 20
0.0063
ASP 21
0.0052
ILE 22
0.0060
SER 23
0.0075
ILE 24
0.0102
LYS 25
0.0156
TYR 26
0.0197
ASP 27
0.0222
PRO 28
0.0308
ARG 29
0.0305
LYS 30
0.0246
ASP 31
0.0259
SER 32
0.0323
GLU 33
0.0272
VAL 34
0.0249
PHE 35
0.0171
ALA 36
0.0156
ASN 37
0.0153
ARG 38
0.0104
VAL 39
0.0088
ILE 40
0.0061
THR 41
0.0068
ASP 42
0.0104
ASP 43
0.0096
ILE 44
0.0108
GLU 45
0.0109
LEU 46
0.0074
LEU 47
0.0074
LYS 48
0.0099
LYS 49
0.0090
ILE 50
0.0092
LEU 51
0.0095
ALA 52
0.0098
TYR 53
0.0144
PHE 54
0.0146
LEU 55
0.0107
PRO 56
0.0131
GLU 57
0.0415
ASP 58
0.0257
ALA 59
0.0055
ILE 60
0.0076
LEU 61
0.0144
LYS 62
0.0340
GLY 63
0.0412
GLY 64
0.0353
HIS 65
0.0373
TYR 66
0.0262
ASP 67
0.0260
ASN 68
0.0366
GLN 69
0.0272
LEU 70
0.0208
GLN 71
0.0250
ASN 72
0.0280
GLY 73
0.0209
ILE 74
0.0185
LYS 75
0.0182
ARG 76
0.0185
VAL 77
0.0170
LYS 78
0.0180
GLU 79
0.0200
PHE 80
0.0169
LEU 81
0.0147
GLU 82
0.0169
SER 83
0.0184
SER 84
0.0147
PRO 85
0.0120
ASN 86
0.0104
THR 87
0.0072
GLN 88
0.0079
TRP 89
0.0087
GLU 90
0.0105
LEU 91
0.0092
ARG 92
0.0129
ALA 93
0.0132
PHE 94
0.0116
MET 95
0.0129
ALA 96
0.0143
VAL 97
0.0147
MET 98
0.0139
HIS 99
0.0158
PHE 100
0.0152
SER 101
0.0169
LEU 102
0.0166
THR 103
0.0191
ALA 104
0.0213
ASP 105
0.0151
ARG 106
0.0111
ILE 107
0.0106
ASP 108
0.0094
ASP 109
0.0093
ASP 110
0.0097
ILE 111
0.0062
LEU 112
0.0098
LYS 113
0.0108
VAL 114
0.0095
ILE 115
0.0103
VAL 116
0.0127
ASP 117
0.0126
SER 118
0.0123
MET 119
0.0137
ASN 120
0.0137
HIS 121
0.0135
HIS 122
0.0136
GLY 123
0.0136
ASP 124
0.0138
ALA 125
0.0134
ARG 126
0.0163
SER 127
0.0132
LYS 128
0.0123
LEU 129
0.0112
ARG 130
0.0111
GLU 131
0.0056
GLU 132
0.0051
LEU 133
0.0053
ALA 134
0.0099
GLU 135
0.0126
LEU 136
0.0113
THR 137
0.0144
ALA 138
0.0196
GLU 139
0.0181
LEU 140
0.0170
LYS 141
0.0250
ILE 142
0.0189
TYR 143
0.0179
SER 144
0.0181
VAL 145
0.0168
ILE 146
0.0144
GLN 147
0.0135
ALA 148
0.0110
GLU 149
0.0070
ILE 150
0.0071
ASN 151
0.0072
LYS 152
0.0026
HIS 153
0.0070
LEU 154
0.0112
SER 155
0.0126
SER 156
0.0172
SER 157
0.0225
GLY 158
0.0180
THR 159
0.0143
ILE 160
0.0068
ASN 161
0.0033
ILE 162
0.0044
HIS 163
0.0051
ASP 164
0.0054
LYS 165
0.0057
SER 166
0.0054
ILE 167
0.0085
ASN 168
0.0112
LEU 169
0.0126
MET 170
0.0155
ASP 171
0.0201
LYS 172
0.0300
ASN 173
0.0301
LEU 174
0.0234
TYR 175
0.0311
GLY 176
0.0397
TYR 177
0.0449
THR 178
0.0524
ASP 179
0.0592
GLU 180
0.0497
GLU 181
0.0535
ILE 182
0.0538
PHE 183
0.0375
LYS 184
0.0315
ALA 185
0.0360
SER 186
0.0345
ALA 187
0.0226
GLU 188
0.0212
TYR 189
0.0194
LYS 190
0.0177
ILE 191
0.0178
LEU 192
0.0146
GLU 193
0.0150
LYS 194
0.0140
MET 195
0.0142
PRO 196
0.0114
GLN 197
0.0097
THR 198
0.0084
THR 199
0.0123
ILE 200
0.0122
GLN 201
0.0172
VAL 202
0.0219
ASP 203
0.0390
GLY 204
0.0200
SER 205
0.0146
GLU 206
0.0110
LYS 207
0.0106
LYS 208
0.0106
ILE 209
0.0112
VAL 210
0.0114
SER 211
0.0088
ILE 212
0.0097
LYS 213
0.0093
ASP 214
0.0111
PHE 215
0.0147
LEU 216
0.0148
GLY 217
0.0151
SER 218
0.0167
GLU 219
0.0184
ASN 220
0.0189
LYS 221
0.0172
ARG 222
0.0116
THR 223
0.0163
GLY 224
0.0178
ALA 225
0.0185
LEU 226
0.0174
GLY 227
0.0193
ASN 228
0.0173
LEU 229
0.0130
LYS 230
0.0097
ASN 231
0.0056
SER 232
0.0077
TYR 233
0.0123
SER 234
0.0177
TYR 235
0.0216
ASN 236
0.0286
LEU 237
0.0261
ASN 238
0.0260
ASP 239
0.0280
LEU 240
0.0219
VAL 241
0.0160
SER 242
0.0189
GLN 243
0.0221
LYS 244
0.0172
THR 245
0.0146
THR 246
0.0175
GLN 247
0.0196
LEU 248
0.0175
SER 249
0.0160
ASP 250
0.0146
ILE 251
0.0158
THR 252
0.0152
SER 253
0.0086
ARG 254
0.0061
PHE 255
0.0083
ASN 256
0.0054
SER 257
0.0060
ALA 258
0.0056
ILE 259
0.0050
GLU 260
0.0103
ALA 261
0.0136
LEU 262
0.0121
ASN 263
0.0156
ARG 264
0.0181
PHE 265
0.0175
ILE 266
0.0180
GLN 267
0.0201
LYS 268
0.0181
TYR 269
0.0179
ASP 270
0.0188
SER 271
0.0190
VAL 272
0.0148
MET 273
0.0156
GLN 274
0.0180
ARG 275
0.0139
LEU 276
0.0098
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.