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 = 0.0403
MET 1
0.0047
LYS 2
0.0027
LEU 3
0.0049
PHE 4
0.0066
ALA 5
0.0094
GLN 6
0.0109
GLY 7
0.0122
THR 8
0.0097
SER 9
0.0053
LEU 10
0.0039
ASP 11
0.0049
LEU 12
0.0056
SER 13
0.0100
HIS 14
0.0104
PRO 15
0.0091
HIS 16
0.0075
VAL 17
0.0084
MET 18
0.0063
GLY 19
0.0037
ILE 20
0.0044
LEU 21
0.0089
ASN 22
0.0115
VAL 23
0.0154
THR 24
0.0175
PRO 25
0.0236
ASP 26
0.0309
SER 27
0.0301
PHE 28
0.0267
SER 29
0.0352
ASP 30
0.0403
GLY 31
0.0318
GLY 32
0.0229
THR 33
0.0252
HIS 34
0.0347
ASN 35
0.0403
SER 36
0.0342
LEU 37
0.0288
ILE 38
0.0347
ASP 39
0.0315
ALA 40
0.0212
VAL 41
0.0216
LYS 42
0.0248
HIS 43
0.0151
ALA 44
0.0108
ASN 45
0.0139
LEU 46
0.0102
MET 47
0.0030
ILE 48
0.0049
ASN 49
0.0059
ALA 50
0.0082
GLY 51
0.0090
ALA 52
0.0060
THR 53
0.0047
ILE 54
0.0033
ILE 55
0.0010
ASP 56
0.0019
VAL 57
0.0050
GLY 58
0.0075
GLY 59
0.0094
GLU 60
0.0122
SER 61
0.0108
THR 62
0.0096
ARG 63
0.0063
PRO 64
0.0079
GLY 65
0.0111
ALA 66
0.0137
ALA 67
0.0228
GLU 68
0.0208
VAL 69
0.0186
SER 70
0.0178
VAL 71
0.0127
GLU 72
0.0107
GLU 73
0.0141
GLU 74
0.0099
LEU 75
0.0055
GLN 76
0.0110
ARG 77
0.0133
VAL 78
0.0080
ILE 79
0.0078
PRO 80
0.0151
VAL 81
0.0138
VAL 82
0.0101
GLU 83
0.0157
ALA 84
0.0209
ILE 85
0.0153
ALA 86
0.0164
GLN 87
0.0262
ARG 88
0.0259
PHE 89
0.0180
GLU 90
0.0176
VAL 91
0.0067
TRP 92
0.0049
ILE 93
0.0045
SER 94
0.0023
VAL 95
0.0011
ASP 96
0.0038
THR 97
0.0063
SER 98
0.0093
LYS 99
0.0112
PRO 100
0.0118
GLU 101
0.0093
VAL 102
0.0051
ILE 103
0.0066
ARG 104
0.0087
GLU 105
0.0049
SER 106
0.0042
ALA 107
0.0078
LYS 108
0.0101
VAL 109
0.0107
GLY 110
0.0114
ALA 111
0.0055
HIS 112
0.0064
ILE 113
0.0048
ILE 114
0.0052
ASN 115
0.0043
ASP 116
0.0061
ILE 117
0.0062
ARG 118
0.0084
SER 119
0.0075
LEU 120
0.0098
SER 121
0.0123
GLU 122
0.0140
PRO 123
0.0185
GLY 124
0.0171
ALA 125
0.0128
LEU 126
0.0129
GLU 127
0.0163
ALA 128
0.0134
ALA 129
0.0109
ALA 130
0.0135
GLU 131
0.0149
THR 132
0.0121
GLY 133
0.0115
LEU 134
0.0088
PRO 135
0.0064
VAL 136
0.0060
CYS 137
0.0043
LEU 138
0.0041
MET 139
0.0025
HIS 140
0.0035
MET 141
0.0035
GLN 142
0.0058
GLY 143
0.0013
ASN 144
0.0055
PRO 145
0.0062
LYS 146
0.0088
THR 147
0.0109
MET 148
0.0146
GLN 149
0.0122
GLU 150
0.0160
ALA 151
0.0174
PRO 152
0.0161
LYS 153
0.0212
TYR 154
0.0186
ASP 155
0.0212
ASP 156
0.0175
VAL 157
0.0144
PHE 158
0.0122
ALA 159
0.0127
GLU 160
0.0109
VAL 161
0.0077
ASN 162
0.0079
ARG 163
0.0069
TYR 164
0.0044
PHE 165
0.0026
ILE 166
0.0032
GLU 167
0.0014
GLN 168
0.0034
ILE 169
0.0037
ALA 170
0.0053
ARG 171
0.0095
CYS 172
0.0094
GLU 173
0.0103
GLN 174
0.0125
ALA 175
0.0142
GLY 176
0.0145
ILE 177
0.0109
ALA 178
0.0103
LYS 179
0.0061
GLU 180
0.0072
LYS 181
0.0071
LEU 182
0.0048
LEU 183
0.0026
LEU 184
0.0015
ASP 185
0.0018
PRO 186
0.0042
GLY 187
0.0055
PHE 188
0.0082
GLY 189
0.0114
PHE 190
0.0075
GLY 191
0.0119
LYS 192
0.0139
ASN 193
0.0202
LEU 194
0.0198
SER 195
0.0196
HIS 196
0.0158
ASN 197
0.0129
TYR 198
0.0124
SER 199
0.0130
LEU 200
0.0092
LEU 201
0.0067
ALA 202
0.0086
ARG 203
0.0095
LEU 204
0.0058
ALA 205
0.0092
GLU 206
0.0115
PHE 207
0.0070
HIS 208
0.0080
HIS 209
0.0086
PHE 210
0.0059
ASN 211
0.0056
LEU 212
0.0039
PRO 213
0.0027
LEU 214
0.0014
LEU 215
0.0029
VAL 216
0.0033
GLY 217
0.0055
MET 218
0.0078
SER 219
0.0105
ARG 220
0.0142
LYS 221
0.0149
SER 222
0.0186
MET 223
0.0167
ILE 224
0.0166
GLY 225
0.0231
GLN 226
0.0248
LEU 227
0.0220
LEU 228
0.0230
ASN 229
0.0300
VAL 230
0.0305
GLY 231
0.0324
PRO 232
0.0272
SER 233
0.0302
GLU 234
0.0287
ARG 235
0.0204
LEU 236
0.0190
SER 237
0.0169
GLY 238
0.0139
SER 239
0.0126
LEU 240
0.0120
ALA 241
0.0086
CYS 242
0.0067
ALA 243
0.0074
VAL 244
0.0075
ILE 245
0.0020
ALA 246
0.0017
ALA 247
0.0069
MET 248
0.0075
GLN 249
0.0066
GLY 250
0.0088
ALA 251
0.0039
HIS 252
0.0053
ILE 253
0.0055
ILE 254
0.0062
ARG 255
0.0070
VAL 256
0.0084
HIS 257
0.0115
ASP 258
0.0140
VAL 259
0.0127
LYS 260
0.0177
GLU 261
0.0191
THR 262
0.0149
VAL 263
0.0161
GLU 264
0.0211
ALA 265
0.0168
MET 266
0.0152
ARG 267
0.0210
VAL 268
0.0205
VAL 269
0.0162
GLU 270
0.0210
ALA 271
0.0262
THR 272
0.0199
LEU 273
0.0217
SER 274
0.0305
ALA 275
0.0306
LYS 276
0.0276
GLU 277
0.0376
ASN 278
0.0332
LYS 279
0.0255
ARG 280
0.0179
TYR 281
0.0147
GLU 282
0.0175
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.