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 = 0.0648
ASP 1
0.0242
LEU 2
0.0080
ARG 3
0.0056
ALA 4
0.0093
LEU 5
0.0075
ALA 6
0.0073
LYS 7
0.0136
HIE 8
0.0083
LEU 9
0.0064
TYR 10
0.0109
ASP 11
0.0196
SER 12
0.0105
TYR 13
0.0103
ILE 14
0.0187
LYS 15
0.0276
SER 16
0.0088
PHE 17
0.0072
PRO 18
0.0120
LEU 19
0.0092
THR 20
0.0118
LYS 21
0.0064
ALA 22
0.0054
LYS 23
0.0090
ALA 24
0.0094
ARG 25
0.0063
ALA 26
0.0052
ILE 27
0.0080
LEU 28
0.0083
THR 29
0.0167
GLY 30
0.0140
LYS 31
0.0064
THR 32
0.0139
THR 33
0.0153
ASP 34
0.0133
LYS 35
0.0092
SER 36
0.0195
PRO 37
0.0019
PHE 38
0.0037
VAL 39
0.0068
ILE 40
0.0088
TYR 41
0.0114
ASP 42
0.0111
MET 43
0.0140
ASN 44
0.0147
SER 45
0.0110
LEU 46
0.0085
MET 47
0.0101
MET 48
0.0086
GLY 49
0.0067
GLU 50
0.0070
ASP 51
0.0078
LYS 52
0.0076
ILE 53
0.0094
LYS 54
0.0101
PHE 55
0.0112
LYS 56
0.0168
HIE 57
0.0069
ILE 58
0.0112
THR 59
0.0074
PRO 60
0.0102
LEU 61
0.0074
GLN 62
0.0081
GLU 63
0.0103
GLN 64
0.0070
SER 65
0.0046
LYS 66
0.0060
GLU 67
0.0042
VAL 68
0.0041
ALA 69
0.0045
ILE 70
0.0043
ARG 71
0.0029
ILE 72
0.0017
PHE 73
0.0048
GLN 74
0.0039
GLY 75
0.0042
CYS 76
0.0034
GLN 77
0.0070
PHE 78
0.0061
ARG 79
0.0055
SER 80
0.0055
VAL 81
0.0064
GLU 82
0.0054
ALA 83
0.0044
VAL 84
0.0047
GLN 85
0.0065
GLU 86
0.0035
ILE 87
0.0040
THR 88
0.0048
GLU 89
0.0055
TYR 90
0.0007
ALA 91
0.0107
LYS 92
0.0085
SER 93
0.0055
ILE 94
0.0096
PRO 95
0.0131
GLY 96
0.0141
PHE 97
0.0176
VAL 98
0.0214
ASN 99
0.0422
LEU 100
0.0296
ASP 101
0.0093
LEU 102
0.0113
ASN 103
0.0110
ASP 104
0.0153
GLN 105
0.0104
VAL 106
0.0129
THR 107
0.0141
LEU 108
0.0136
LEU 109
0.0114
LYS 110
0.0104
TYR 111
0.0107
GLY 112
0.0115
VAL 113
0.0093
HIE 114
0.0085
GLU 115
0.0101
ILE 116
0.0099
ILE 117
0.0088
TYR 118
0.0095
THR 119
0.0061
MET 120
0.0059
LEU 121
0.0066
ALA 122
0.0065
SER 123
0.0041
LEU 124
0.0032
MET 125
0.0033
ASN 126
0.0040
LYS 127
0.0074
ASP 128
0.0065
GLY 129
0.0032
VAL 130
0.0027
LEU 131
0.0016
ILE 132
0.0044
SER 133
0.0063
GLU 134
0.0048
GLY 135
0.0021
GLN 136
0.0031
GLY 137
0.0043
PHE 138
0.0038
MET 139
0.0068
THR 140
0.0066
ARG 141
0.0015
GLU 142
0.0014
PHE 143
0.0036
LEU 144
0.0043
LYS 145
0.0058
SER 146
0.0075
LEU 147
0.0072
ARG 148
0.0098
LYS 149
0.0132
PRO 150
0.0139
PHE 151
0.0099
GLY 152
0.0096
ASP 153
0.0077
PHE 154
0.0080
MET 155
0.0033
GLU 156
0.0030
PRO 157
0.0087
LYS 158
0.0101
PHE 159
0.0058
GLU 160
0.0065
PHE 161
0.0097
ALA 162
0.0094
VAL 163
0.0087
LYS 164
0.0095
PHE 165
0.0059
ASN 166
0.0057
ALA 167
0.0049
LEU 168
0.0057
GLU 169
0.0080
LEU 170
0.0077
ASP 171
0.0081
ASP 172
0.0101
SER 173
0.0064
ASP 174
0.0061
LEU 175
0.0047
ALA 176
0.0057
ILE 177
0.0021
PHE 178
0.0024
ILE 179
0.0076
ALA 180
0.0076
VAL 181
0.0066
ILE 182
0.0080
ILE 183
0.0114
LEU 184
0.0104
SER 185
0.0070
GLY 186
0.0126
ASP 187
0.0067
ARG 188
0.0066
PRO 189
0.0157
GLY 190
0.0283
LEU 191
0.0248
LEU 192
0.0350
ASN 193
0.0282
VAL 194
0.0277
LYS 195
0.0357
PRO 196
0.0183
ILE 197
0.0156
GLU 198
0.0153
ASP 199
0.0168
ILE 200
0.0097
GLN 201
0.0079
ASP 202
0.0059
ASN 203
0.0023
LEU 204
0.0046
LEU 205
0.0027
GLN 206
0.0032
ALA 207
0.0009
LEU 208
0.0026
GLU 209
0.0068
LEU 210
0.0067
GLN 211
0.0072
LEU 212
0.0073
LYS 213
0.0080
LEU 214
0.0100
ASN 215
0.0129
HIE 216
0.0133
PRO 217
0.0295
GLU 218
0.0288
SER 219
0.0241
SER 220
0.0091
GLN 221
0.0343
LEU 222
0.0143
PHE 223
0.0089
ALA 224
0.0088
LYS 225
0.0082
LEU 226
0.0060
LEU 227
0.0096
GLN 228
0.0124
LYS 229
0.0106
MET 230
0.0111
THR 231
0.0156
ASP 232
0.0175
LEU 233
0.0136
ARG 234
0.0125
GLN 235
0.0154
ILE 236
0.0146
VAL 237
0.0110
THR 238
0.0099
GLU 239
0.0133
HIE 240
0.0096
VAL 241
0.0076
GLN 242
0.0132
LEU 243
0.0103
LEU 244
0.0099
GLN 245
0.0101
VAL 246
0.0095
ILE 247
0.0047
LYS 248
0.0084
LYS 249
0.0263
THR 250
0.0135
GLU 251
0.0056
THR 252
0.0170
ASP 253
0.0065
MET 254
0.0096
SER 255
0.0093
LEU 256
0.0092
TYR 257
0.0105
PRO 258
0.0169
LEU 259
0.0112
LEU 260
0.0095
GLN 261
0.0091
GLU 262
0.0086
ILE 263
0.0058
TYR 264
0.0040
LYS 265
0.0081
ASP 266
0.0164
LEU 267
0.0063
TYR 268
0.0072
PRO 269
0.0063
SER 270
0.0053
LEU 271
0.0131
LEU 272
0.0090
LYS 273
0.0223
LYS 274
0.0318
LEU 275
0.0181
LEU 276
0.0163
LEU 277
0.0577
ALA 278
0.0648
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 8th, 2025.