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 = 0.0718
ASP 1
0.0718
LEU 2
0.0310
ARG 3
0.0244
ALA 4
0.0286
LEU 5
0.0145
ALA 6
0.0037
LYS 7
0.0095
HIE 8
0.0089
LEU 9
0.0136
TYR 10
0.0135
ASP 11
0.0246
SER 12
0.0249
TYR 13
0.0206
ILE 14
0.0258
LYS 15
0.0360
SER 16
0.0173
PHE 17
0.0107
PRO 18
0.0130
LEU 19
0.0099
THR 20
0.0126
LYS 21
0.0094
ALA 22
0.0118
LYS 23
0.0162
ALA 24
0.0092
ARG 25
0.0069
ALA 26
0.0065
ILE 27
0.0073
LEU 28
0.0059
THR 29
0.0247
GLY 30
0.0247
LYS 31
0.0287
THR 32
0.0145
THR 33
0.0288
ASP 34
0.0268
LYS 35
0.0226
SER 36
0.0203
PRO 37
0.0091
PHE 38
0.0101
VAL 39
0.0133
ILE 40
0.0129
TYR 41
0.0117
ASP 42
0.0099
MET 43
0.0129
ASN 44
0.0144
SER 45
0.0092
LEU 46
0.0097
MET 47
0.0117
MET 48
0.0146
GLY 49
0.0125
GLU 50
0.0135
ASP 51
0.0141
LYS 52
0.0164
ILE 53
0.0102
LYS 54
0.0083
PHE 55
0.0097
LYS 56
0.0188
HIE 57
0.0050
ILE 58
0.0209
THR 59
0.0192
PRO 60
0.0112
LEU 61
0.0162
GLN 62
0.0164
GLU 63
0.0187
GLN 64
0.0192
SER 65
0.0259
LYS 66
0.0234
GLU 67
0.0138
VAL 68
0.0139
ALA 69
0.0117
ILE 70
0.0132
ARG 71
0.0154
ILE 72
0.0151
PHE 73
0.0113
GLN 74
0.0112
GLY 75
0.0090
CYS 76
0.0094
GLN 77
0.0103
PHE 78
0.0091
ARG 79
0.0077
SER 80
0.0073
VAL 81
0.0071
GLU 82
0.0065
ALA 83
0.0042
VAL 84
0.0044
GLN 85
0.0043
GLU 86
0.0036
ILE 87
0.0028
THR 88
0.0037
GLU 89
0.0057
TYR 90
0.0086
ALA 91
0.0033
LYS 92
0.0029
SER 93
0.0124
ILE 94
0.0088
PRO 95
0.0095
GLY 96
0.0070
PHE 97
0.0030
VAL 98
0.0035
ASN 99
0.0059
LEU 100
0.0074
ASP 101
0.0163
LEU 102
0.0157
ASN 103
0.0144
ASP 104
0.0120
GLN 105
0.0089
VAL 106
0.0078
THR 107
0.0080
LEU 108
0.0081
LEU 109
0.0047
LYS 110
0.0043
TYR 111
0.0071
GLY 112
0.0069
VAL 113
0.0052
HIE 114
0.0074
GLU 115
0.0062
ILE 116
0.0025
ILE 117
0.0048
TYR 118
0.0075
THR 119
0.0024
MET 120
0.0015
LEU 121
0.0035
ALA 122
0.0036
SER 123
0.0042
LEU 124
0.0028
MET 125
0.0076
ASN 126
0.0084
LYS 127
0.0169
ASP 128
0.0123
GLY 129
0.0086
VAL 130
0.0082
LEU 131
0.0043
ILE 132
0.0052
SER 133
0.0069
GLU 134
0.0063
GLY 135
0.0045
GLN 136
0.0072
GLY 137
0.0101
PHE 138
0.0100
MET 139
0.0113
THR 140
0.0109
ARG 141
0.0118
GLU 142
0.0120
PHE 143
0.0050
LEU 144
0.0057
LYS 145
0.0106
SER 146
0.0138
LEU 147
0.0050
ARG 148
0.0046
LYS 149
0.0059
PRO 150
0.0057
PHE 151
0.0043
GLY 152
0.0056
ASP 153
0.0058
PHE 154
0.0049
MET 155
0.0101
GLU 156
0.0128
PRO 157
0.0157
LYS 158
0.0135
PHE 159
0.0117
GLU 160
0.0142
PHE 161
0.0117
ALA 162
0.0086
VAL 163
0.0095
LYS 164
0.0120
PHE 165
0.0082
ASN 166
0.0072
ALA 167
0.0104
LEU 168
0.0106
GLU 169
0.0137
LEU 170
0.0141
ASP 171
0.0148
ASP 172
0.0139
SER 173
0.0149
ASP 174
0.0142
LEU 175
0.0118
ALA 176
0.0121
ILE 177
0.0106
PHE 178
0.0094
ILE 179
0.0067
ALA 180
0.0067
VAL 181
0.0057
ILE 182
0.0039
ILE 183
0.0027
LEU 184
0.0046
SER 185
0.0092
GLY 186
0.0104
ASP 187
0.0129
ARG 188
0.0100
PRO 189
0.0134
GLY 190
0.0142
LEU 191
0.0142
LEU 192
0.0177
ASN 193
0.0158
VAL 194
0.0160
LYS 195
0.0150
PRO 196
0.0111
ILE 197
0.0103
GLU 198
0.0106
ASP 199
0.0110
ILE 200
0.0091
GLN 201
0.0085
ASP 202
0.0110
ASN 203
0.0139
LEU 204
0.0112
LEU 205
0.0116
GLN 206
0.0126
ALA 207
0.0075
LEU 208
0.0103
GLU 209
0.0163
LEU 210
0.0114
GLN 211
0.0122
LEU 212
0.0135
LYS 213
0.0214
LEU 214
0.0210
ASN 215
0.0184
HIE 216
0.0138
PRO 217
0.0192
GLU 218
0.0247
SER 219
0.0188
SER 220
0.0274
GLN 221
0.0180
LEU 222
0.0062
PHE 223
0.0092
ALA 224
0.0090
LYS 225
0.0065
LEU 226
0.0095
LEU 227
0.0075
GLN 228
0.0053
LYS 229
0.0068
MET 230
0.0063
THR 231
0.0163
ASP 232
0.0146
LEU 233
0.0114
ARG 234
0.0135
GLN 235
0.0212
ILE 236
0.0176
VAL 237
0.0137
THR 238
0.0150
GLU 239
0.0160
HIE 240
0.0123
VAL 241
0.0079
GLN 242
0.0065
LEU 243
0.0073
LEU 244
0.0091
GLN 245
0.0106
VAL 246
0.0133
ILE 247
0.0133
LYS 248
0.0134
LYS 249
0.0161
THR 250
0.0191
GLU 251
0.0146
THR 252
0.0192
ASP 253
0.0118
MET 254
0.0150
SER 255
0.0090
LEU 256
0.0101
TYR 257
0.0076
PRO 258
0.0106
LEU 259
0.0070
LEU 260
0.0068
GLN 261
0.0089
GLU 262
0.0061
ILE 263
0.0040
TYR 264
0.0043
LYS 265
0.0037
ASP 266
0.0123
LEU 267
0.0074
TYR 268
0.0120
PRO 269
0.0141
SER 270
0.0062
LEU 271
0.0057
LEU 272
0.0062
LYS 273
0.0118
LYS 274
0.0133
LEU 275
0.0093
LEU 276
0.0100
LEU 277
0.0209
ALA 278
0.0224
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.