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 = 0.0382
MET 1
0.0327
GLN 2
0.0305
GLY 3
0.0231
ALA 4
0.0220
LYS 5
0.0247
SER 6
0.0171
LEU 7
0.0132
GLY 8
0.0108
ARG 9
0.0080
LYS 10
0.0059
GLN 11
0.0070
ILE 12
0.0074
THR 13
0.0061
SER 14
0.0087
CYS 15
0.0086
HIS 16
0.0116
TRP 17
0.0123
ASN 18
0.0152
ILE 19
0.0153
PRO 20
0.0184
THR 21
0.0181
PHE 22
0.0153
GLU 23
0.0129
TYR 24
0.0114
ARG 25
0.0083
VAL 26
0.0074
ASN 27
0.0046
LYS 28
0.0058
GLU 29
0.0048
GLU 30
0.0033
GLY 31
0.0028
VAL 32
0.0042
TYR 33
0.0060
VAL 34
0.0088
LEU 35
0.0113
LEU 36
0.0136
GLU 37
0.0158
GLY 38
0.0167
GLU 39
0.0152
LEU 40
0.0124
THR 41
0.0122
VAL 42
0.0096
GLN 43
0.0104
ASP 44
0.0097
ILE 45
0.0121
ASP 46
0.0111
SER 47
0.0103
THR 48
0.0113
PHE 49
0.0102
CYS 50
0.0126
LEU 51
0.0119
ALA 52
0.0144
PRO 53
0.0150
GLY 54
0.0137
GLU 55
0.0112
LEU 56
0.0083
LEU 57
0.0059
PHE 58
0.0033
VAL 59
0.0025
ARG 60
0.0033
ARG 61
0.0048
GLY 62
0.0075
SER 63
0.0088
TYR 64
0.0087
VAL 65
0.0111
VAL 66
0.0110
SER 67
0.0136
THR 68
0.0148
LYS 69
0.0179
GLY 70
0.0188
LYS 71
0.0184
ASP 72
0.0169
SER 73
0.0146
ARG 74
0.0129
ILE 75
0.0101
LEU 76
0.0082
TRP 77
0.0052
ILE 78
0.0051
PRO 79
0.0036
LEU 80
0.0054
SER 81
0.0071
ALA 82
0.0096
GLN 83
0.0106
PHE 84
0.0096
LEU 85
0.0085
GLN 86
0.0098
GLY 87
0.0105
PHE 88
0.0102
VAL 89
0.0103
GLN 90
0.0105
ARG 91
0.0112
PHE 92
0.0120
GLY 93
0.0119
ALA 94
0.0141
LEU 95
0.0127
LEU 96
0.0105
SER 97
0.0116
GLU 98
0.0111
VAL 99
0.0087
GLU 100
0.0075
ARG 101
0.0075
CYS 102
0.0053
ASP 103
0.0068
GLU 104
0.0055
PRO 105
0.0066
VAL 106
0.0051
PRO 107
0.0046
GLY 108
0.0051
ILE 109
0.0041
ILE 110
0.0034
ALA 111
0.0059
PHE 112
0.0074
ALA 113
0.0103
ALA 114
0.0126
THR 115
0.0139
PRO 116
0.0165
LEU 117
0.0153
LEU 118
0.0128
ALA 119
0.0150
GLY 120
0.0166
CYS 121
0.0140
VAL 122
0.0131
LYS 123
0.0160
GLY 124
0.0157
LEU 125
0.0127
LYS 126
0.0140
GLU 127
0.0162
LEU 128
0.0142
LEU 129
0.0126
VAL 130
0.0156
HIS 131
0.0171
GLU 132
0.0163
HIS 133
0.0167
PRO 134
0.0167
PRO 135
0.0135
MET 136
0.0151
LEU 137
0.0155
ALA 138
0.0122
CYS 139
0.0122
LEU 140
0.0142
LYS 141
0.0128
ILE 142
0.0097
GLU 143
0.0107
GLU 144
0.0122
LEU 145
0.0097
LEU 146
0.0079
MET 147
0.0097
LEU 148
0.0102
PHE 149
0.0072
ALA 150
0.0074
PHE 151
0.0087
SER 152
0.0077
PRO 153
0.0060
GLN 154
0.0042
GLY 155
0.0055
PRO 156
0.0049
LEU 157
0.0033
LEU 158
0.0042
MET 159
0.0064
SER 160
0.0061
VAL 161
0.0054
LEU 162
0.0072
ARG 163
0.0089
GLN 164
0.0088
LEU 165
0.0086
SER 166
0.0104
ASN 167
0.0103
ARG 168
0.0109
HIS 169
0.0095
VAL 170
0.0104
GLU 171
0.0102
ARG 172
0.0082
LEU 173
0.0076
GLN 174
0.0089
LEU 175
0.0085
PHE 176
0.0042
MET 177
0.0042
GLU 178
0.0061
LYS 179
0.0056
HIS 180
0.0046
TYR 181
0.0039
LEU 182
0.0091
ASN 183
0.0103
GLU 184
0.0129
TRP 185
0.0113
LYS 186
0.0116
LEU 187
0.0104
SER 188
0.0130
ASP 189
0.0110
PHE 190
0.0072
SER 191
0.0094
ARG 192
0.0104
GLU 193
0.0070
PHE 194
0.0055
GLY 195
0.0083
MET 196
0.0110
GLY 197
0.0144
LEU 198
0.0143
THR 199
0.0169
THR 200
0.0153
PHE 201
0.0116
LYS 202
0.0130
GLU 203
0.0158
LEU 204
0.0129
PHE 205
0.0110
GLY 206
0.0137
SER 207
0.0158
VAL 208
0.0128
TYR 209
0.0120
GLY 210
0.0151
VAL 211
0.0125
SER 212
0.0110
PRO 213
0.0078
ARG 214
0.0072
ALA 215
0.0066
TRP 216
0.0061
ILE 217
0.0028
SER 218
0.0028
GLU 219
0.0054
ARG 220
0.0072
ARG 221
0.0074
ILE 222
0.0089
LEU 223
0.0135
TYR 224
0.0158
ALA 225
0.0169
HIS 226
0.0192
GLN 227
0.0240
LEU 228
0.0260
LEU 229
0.0268
LEU 230
0.0311
ASN 231
0.0348
SER 232
0.0357
ASP 233
0.0382
MET 234
0.0349
SER 235
0.0339
ILE 236
0.0277
VAL 237
0.0292
ASP 238
0.0297
ILE 239
0.0241
ALA 240
0.0201
MET 241
0.0223
GLU 242
0.0212
ALA 243
0.0150
GLY 244
0.0137
PHE 245
0.0148
SER 246
0.0204
SER 247
0.0233
GLN 248
0.0233
SER 249
0.0216
TYR 250
0.0165
PHE 251
0.0141
THR 252
0.0151
GLN 253
0.0112
SER 254
0.0063
TYR 255
0.0082
ARG 256
0.0071
ARG 257
0.0028
ARG 258
0.0067
PHE 259
0.0115
GLY 260
0.0092
CYS 261
0.0128
THR 262
0.0158
PRO 263
0.0201
SER 264
0.0266
ARG 265
0.0247
SER 266
0.0241
ARG 267
0.0302
GLN 268
0.0346
GLY 269
0.0324
LYS 270
0.0332
ASP 271
0.0314
GLU 272
0.0242
CYS 273
0.0200
ARG 274
0.0242
ALA 275
0.0222
LYS 276
0.0176
ASN 277
0.0221
ASN 278
0.0279
NMA 278
0.0275
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.