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 = 0.0448
ASP 1
0.0171
LEU 2
0.0098
ARG 3
0.0103
ALA 4
0.0078
LEU 5
0.0043
ALA 6
0.0094
LYS 7
0.0299
HIE 8
0.0203
LEU 9
0.0111
TYR 10
0.0148
ASP 11
0.0309
SER 12
0.0219
TYR 13
0.0111
ILE 14
0.0174
LYS 15
0.0384
SER 16
0.0342
PHE 17
0.0162
PRO 18
0.0197
LEU 19
0.0061
THR 20
0.0076
LYS 21
0.0026
ALA 22
0.0007
LYS 23
0.0061
ALA 24
0.0028
ARG 25
0.0082
ALA 26
0.0084
ILE 27
0.0046
LEU 28
0.0035
THR 29
0.0179
GLY 30
0.0143
LYS 31
0.0167
THR 32
0.0126
THR 33
0.0198
ASP 34
0.0145
LYS 35
0.0087
SER 36
0.0197
PRO 37
0.0074
PHE 38
0.0088
VAL 39
0.0079
ILE 40
0.0081
TYR 41
0.0182
ASP 42
0.0133
MET 43
0.0085
ASN 44
0.0217
SER 45
0.0160
LEU 46
0.0085
MET 47
0.0158
MET 48
0.0208
GLY 49
0.0047
GLU 50
0.0066
ASP 51
0.0093
LYS 52
0.0078
ILE 53
0.0087
LYS 54
0.0102
PHE 55
0.0130
LYS 56
0.0037
HIE 57
0.0082
ILE 58
0.0079
THR 59
0.0143
PRO 60
0.0187
LEU 61
0.0164
GLN 62
0.0182
GLU 63
0.0215
GLN 64
0.0207
SER 65
0.0178
LYS 66
0.0169
GLU 67
0.0100
VAL 68
0.0090
ALA 69
0.0080
ILE 70
0.0111
ARG 71
0.0115
ILE 72
0.0114
PHE 73
0.0076
GLN 74
0.0104
GLY 75
0.0093
CYS 76
0.0090
GLN 77
0.0067
PHE 78
0.0097
ARG 79
0.0072
SER 80
0.0065
VAL 81
0.0095
GLU 82
0.0098
ALA 83
0.0089
VAL 84
0.0096
GLN 85
0.0149
GLU 86
0.0150
ILE 87
0.0093
THR 88
0.0108
GLU 89
0.0172
TYR 90
0.0126
ALA 91
0.0115
LYS 92
0.0126
SER 93
0.0145
ILE 94
0.0078
PRO 95
0.0069
GLY 96
0.0056
PHE 97
0.0049
VAL 98
0.0102
ASN 99
0.0139
LEU 100
0.0068
ASP 101
0.0079
LEU 102
0.0111
ASN 103
0.0089
ASP 104
0.0083
GLN 105
0.0088
VAL 106
0.0113
THR 107
0.0051
LEU 108
0.0060
LEU 109
0.0066
LYS 110
0.0015
TYR 111
0.0049
GLY 112
0.0030
VAL 113
0.0046
HIE 114
0.0051
GLU 115
0.0080
ILE 116
0.0096
ILE 117
0.0086
TYR 118
0.0099
THR 119
0.0090
MET 120
0.0100
LEU 121
0.0095
ALA 122
0.0077
SER 123
0.0055
LEU 124
0.0043
MET 125
0.0073
ASN 126
0.0125
LYS 127
0.0200
ASP 128
0.0244
GLY 129
0.0137
VAL 130
0.0107
LEU 131
0.0073
ILE 132
0.0077
SER 133
0.0081
GLU 134
0.0087
GLY 135
0.0091
GLN 136
0.0108
GLY 137
0.0111
PHE 138
0.0102
MET 139
0.0096
THR 140
0.0100
ARG 141
0.0123
GLU 142
0.0102
PHE 143
0.0083
LEU 144
0.0056
LYS 145
0.0052
SER 146
0.0086
LEU 147
0.0064
ARG 148
0.0074
LYS 149
0.0086
PRO 150
0.0089
PHE 151
0.0061
GLY 152
0.0069
ASP 153
0.0054
PHE 154
0.0043
MET 155
0.0087
GLU 156
0.0101
PRO 157
0.0138
LYS 158
0.0147
PHE 159
0.0136
GLU 160
0.0140
PHE 161
0.0116
ALA 162
0.0072
VAL 163
0.0080
LYS 164
0.0150
PHE 165
0.0068
ASN 166
0.0099
ALA 167
0.0296
LEU 168
0.0234
GLU 169
0.0208
LEU 170
0.0138
ASP 171
0.0060
ASP 172
0.0136
SER 173
0.0109
ASP 174
0.0092
LEU 175
0.0113
ALA 176
0.0135
ILE 177
0.0100
PHE 178
0.0093
ILE 179
0.0109
ALA 180
0.0096
VAL 181
0.0088
ILE 182
0.0091
ILE 183
0.0064
LEU 184
0.0053
SER 185
0.0065
GLY 186
0.0050
ASP 187
0.0054
ARG 188
0.0055
PRO 189
0.0104
GLY 190
0.0097
LEU 191
0.0063
LEU 192
0.0109
ASN 193
0.0089
VAL 194
0.0113
LYS 195
0.0157
PRO 196
0.0123
ILE 197
0.0075
GLU 198
0.0069
ASP 199
0.0082
ILE 200
0.0069
GLN 201
0.0067
ASP 202
0.0072
ASN 203
0.0041
LEU 204
0.0046
LEU 205
0.0022
GLN 206
0.0033
ALA 207
0.0021
LEU 208
0.0030
GLU 209
0.0106
LEU 210
0.0136
GLN 211
0.0086
LEU 212
0.0073
LYS 213
0.0169
LEU 214
0.0114
ASN 215
0.0083
HIE 216
0.0088
PRO 217
0.0335
GLU 218
0.0448
SER 219
0.0160
SER 220
0.0226
GLN 221
0.0190
LEU 222
0.0150
PHE 223
0.0093
ALA 224
0.0095
LYS 225
0.0132
LEU 226
0.0081
LEU 227
0.0103
GLN 228
0.0244
LYS 229
0.0108
MET 230
0.0162
THR 231
0.0278
ASP 232
0.0209
LEU 233
0.0144
ARG 234
0.0192
GLN 235
0.0211
ILE 236
0.0188
VAL 237
0.0151
THR 238
0.0147
GLU 239
0.0158
HIE 240
0.0137
VAL 241
0.0095
GLN 242
0.0136
LEU 243
0.0079
LEU 244
0.0068
GLN 245
0.0103
VAL 246
0.0050
ILE 247
0.0045
LYS 248
0.0076
LYS 249
0.0156
THR 250
0.0090
GLU 251
0.0088
THR 252
0.0180
ASP 253
0.0139
MET 254
0.0107
SER 255
0.0026
LEU 256
0.0031
TYR 257
0.0068
PRO 258
0.0078
LEU 259
0.0051
LEU 260
0.0048
GLN 261
0.0044
GLU 262
0.0038
ILE 263
0.0015
TYR 264
0.0034
LYS 265
0.0132
ASP 266
0.0307
LEU 267
0.0124
TYR 268
0.0127
PRO 269
0.0133
SER 270
0.0110
LEU 271
0.0103
LEU 272
0.0118
LYS 273
0.0188
LYS 274
0.0187
LEU 275
0.0158
LEU 276
0.0159
LEU 277
0.0221
ALA 278
0.0188
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.