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 = 0.1599
GLY 1
0.0273
HIS 2
0.0171
MET 3
0.0080
GLY 4
0.0091
SER 5
0.0117
SER 6
0.0101
VAL 7
0.0044
LEU 8
0.0055
GLU 9
0.0103
GLU 10
0.0096
LEU 11
0.0070
VAL 12
0.0093
GLN 13
0.0128
LEU 14
0.0122
VAL 15
0.0112
LYS 16
0.0146
ASP 17
0.0173
LYS 18
0.0169
ASN 19
0.0164
ILE 20
0.0125
ASP 21
0.0108
ILE 22
0.0070
SER 23
0.0055
ILE 24
0.0037
LYS 25
0.0065
TYR 26
0.0086
ASP 27
0.0133
PRO 28
0.0173
ARG 29
0.0192
LYS 30
0.0157
ASP 31
0.0148
SER 32
0.0182
GLU 33
0.0153
VAL 34
0.0117
PHE 35
0.0074
ALA 36
0.0030
ASN 37
0.0026
ARG 38
0.0033
VAL 39
0.0066
ILE 40
0.0056
THR 41
0.0090
ASP 42
0.0117
ASP 43
0.0108
ILE 44
0.0117
GLU 45
0.0116
LEU 46
0.0079
LEU 47
0.0061
LYS 48
0.0072
LYS 49
0.0066
ILE 50
0.0027
LEU 51
0.0014
ALA 52
0.0042
TYR 53
0.0048
PHE 54
0.0044
LEU 55
0.0062
PRO 56
0.0122
GLU 57
0.0189
ASP 58
0.0200
ALA 59
0.0124
ILE 60
0.0168
LEU 61
0.0135
LYS 62
0.0072
GLY 63
0.0127
GLY 64
0.0182
HIS 65
0.0218
TYR 66
0.0164
ASP 67
0.0109
ASN 68
0.0148
GLN 69
0.0143
LEU 70
0.0090
GLN 71
0.0091
ASN 72
0.0129
GLY 73
0.0104
ILE 74
0.0079
LYS 75
0.0105
ARG 76
0.0122
VAL 77
0.0103
LYS 78
0.0120
GLU 79
0.0157
PHE 80
0.0140
LEU 81
0.0136
GLU 82
0.0173
SER 83
0.0194
SER 84
0.0174
PRO 85
0.0192
ASN 86
0.0154
THR 87
0.0147
GLN 88
0.0125
TRP 89
0.0093
GLU 90
0.0077
LEU 91
0.0048
ARG 92
0.0074
ALA 93
0.0091
PHE 94
0.0069
MET 95
0.0060
ALA 96
0.0084
VAL 97
0.0089
MET 98
0.0067
HIS 99
0.0083
PHE 100
0.0092
SER 101
0.0101
LEU 102
0.0086
THR 103
0.0106
ALA 104
0.0127
ASP 105
0.0115
ARG 106
0.0112
ILE 107
0.0096
ASP 108
0.0091
ASP 109
0.0095
ASP 110
0.0078
ILE 111
0.0076
LEU 112
0.0086
LYS 113
0.0089
VAL 114
0.0085
ILE 115
0.0101
VAL 116
0.0096
ASP 117
0.0107
SER 118
0.0116
MET 119
0.0115
ASN 120
0.0119
HIS 121
0.0139
HIS 122
0.0122
GLY 123
0.0137
ASP 124
0.0126
ALA 125
0.0109
ARG 126
0.0113
SER 127
0.0125
LYS 128
0.0119
LEU 129
0.0098
ARG 130
0.0101
GLU 131
0.0072
GLU 132
0.0070
LEU 133
0.0059
ALA 134
0.0036
GLU 135
0.0022
LEU 136
0.0017
THR 137
0.0055
ALA 138
0.0081
GLU 139
0.0058
LEU 140
0.0052
LYS 141
0.0094
ILE 142
0.0090
TYR 143
0.0060
SER 144
0.0075
VAL 145
0.0084
ILE 146
0.0070
GLN 147
0.0066
ALA 148
0.0077
GLU 149
0.0085
ILE 150
0.0087
ASN 151
0.0087
LYS 152
0.0107
HIS 153
0.0117
LEU 154
0.0112
SER 155
0.0121
SER 156
0.0142
SER 157
0.0147
GLY 158
0.0146
THR 159
0.0139
ILE 160
0.0123
ASN 161
0.0110
ILE 162
0.0109
HIS 163
0.0087
ASP 164
0.0047
LYS 165
0.0077
SER 166
0.0099
ILE 167
0.0105
ASN 168
0.0137
LEU 169
0.0141
MET 170
0.0183
ASP 171
0.0190
LYS 172
0.0243
ASN 173
0.0238
LEU 174
0.0164
TYR 175
0.0206
GLY 176
0.0284
TYR 177
0.0324
THR 178
0.0396
ASP 179
0.0434
GLU 180
0.0408
GLU 181
0.0448
ILE 182
0.0401
PHE 183
0.0316
LYS 184
0.0338
ALA 185
0.0336
SER 186
0.0262
ALA 187
0.0177
GLU 188
0.0170
TYR 189
0.0227
LYS 190
0.0227
ILE 191
0.0169
LEU 192
0.0183
GLU 193
0.0233
LYS 194
0.0224
MET 195
0.0179
PRO 196
0.0170
GLN 197
0.0157
THR 198
0.0090
THR 199
0.0248
ILE 200
0.0316
GLN 201
0.0796
VAL 202
0.0985
ASP 203
0.1599
GLY 204
0.1521
SER 205
0.0979
GLU 206
0.0623
LYS 207
0.0270
LYS 208
0.0039
ILE 209
0.0103
VAL 210
0.0146
SER 211
0.0117
ILE 212
0.0113
LYS 213
0.0118
ASP 214
0.0125
PHE 215
0.0119
LEU 216
0.0097
GLY 217
0.0117
SER 218
0.0135
GLU 219
0.0151
ASN 220
0.0149
LYS 221
0.0087
ARG 222
0.0040
THR 223
0.0045
GLY 224
0.0083
ALA 225
0.0105
LEU 226
0.0088
GLY 227
0.0111
ASN 228
0.0110
LEU 229
0.0111
LYS 230
0.0119
ASN 231
0.0105
SER 232
0.0119
TYR 233
0.0129
SER 234
0.0140
TYR 235
0.0138
ASN 236
0.0153
LEU 237
0.0142
ASN 238
0.0126
ASP 239
0.0119
LEU 240
0.0112
VAL 241
0.0101
SER 242
0.0084
GLN 243
0.0079
LYS 244
0.0071
THR 245
0.0056
THR 246
0.0033
GLN 247
0.0037
LEU 248
0.0030
SER 249
0.0022
ASP 250
0.0034
ILE 251
0.0020
THR 252
0.0036
SER 253
0.0070
ARG 254
0.0066
PHE 255
0.0049
ASN 256
0.0078
SER 257
0.0092
ALA 258
0.0083
ILE 259
0.0076
GLU 260
0.0096
ALA 261
0.0097
LEU 262
0.0091
ASN 263
0.0084
ARG 264
0.0089
PHE 265
0.0087
ILE 266
0.0095
GLN 267
0.0087
LYS 268
0.0078
TYR 269
0.0082
ASP 270
0.0096
SER 271
0.0088
VAL 272
0.0060
MET 273
0.0073
GLN 274
0.0099
ARG 275
0.0084
LEU 276
0.0059
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.