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 = 0.0567
ASP 1
0.0098
LEU 2
0.0036
ARG 3
0.0084
ALA 4
0.0114
LEU 5
0.0067
ALA 6
0.0066
LYS 7
0.0082
HIE 8
0.0116
LEU 9
0.0099
TYR 10
0.0076
ASP 11
0.0141
SER 12
0.0112
TYR 13
0.0068
ILE 14
0.0057
LYS 15
0.0107
SER 16
0.0026
PHE 17
0.0028
PRO 18
0.0083
LEU 19
0.0083
THR 20
0.0058
LYS 21
0.0042
ALA 22
0.0023
LYS 23
0.0069
ALA 24
0.0089
ARG 25
0.0080
ALA 26
0.0055
ILE 27
0.0082
LEU 28
0.0079
THR 29
0.0069
GLY 30
0.0079
LYS 31
0.0099
THR 32
0.0118
THR 33
0.0200
ASP 34
0.0244
LYS 35
0.0383
SER 36
0.0464
PRO 37
0.0041
PHE 38
0.0090
VAL 39
0.0078
ILE 40
0.0051
TYR 41
0.0097
ASP 42
0.0084
MET 43
0.0183
ASN 44
0.0199
SER 45
0.0081
LEU 46
0.0059
MET 47
0.0154
MET 48
0.0223
GLY 49
0.0108
GLU 50
0.0076
ASP 51
0.0126
LYS 52
0.0176
ILE 53
0.0098
LYS 54
0.0101
PHE 55
0.0038
LYS 56
0.0052
HIE 57
0.0138
ILE 58
0.0085
THR 59
0.0167
PRO 60
0.0207
LEU 61
0.0078
GLN 62
0.0122
GLU 63
0.0089
GLN 64
0.0099
SER 65
0.0167
LYS 66
0.0064
GLU 67
0.0058
VAL 68
0.0055
ALA 69
0.0041
ILE 70
0.0020
ARG 71
0.0067
ILE 72
0.0048
PHE 73
0.0054
GLN 74
0.0038
GLY 75
0.0029
CYS 76
0.0052
GLN 77
0.0050
PHE 78
0.0040
ARG 79
0.0049
SER 80
0.0046
VAL 81
0.0061
GLU 82
0.0040
ALA 83
0.0053
VAL 84
0.0049
GLN 85
0.0078
GLU 86
0.0077
ILE 87
0.0065
THR 88
0.0076
GLU 89
0.0075
TYR 90
0.0089
ALA 91
0.0082
LYS 92
0.0080
SER 93
0.0129
ILE 94
0.0121
PRO 95
0.0131
GLY 96
0.0082
PHE 97
0.0070
VAL 98
0.0072
ASN 99
0.0184
LEU 100
0.0102
ASP 101
0.0021
LEU 102
0.0025
ASN 103
0.0052
ASP 104
0.0008
GLN 105
0.0019
VAL 106
0.0042
THR 107
0.0048
LEU 108
0.0026
LEU 109
0.0085
LYS 110
0.0092
TYR 111
0.0114
GLY 112
0.0101
VAL 113
0.0058
HIE 114
0.0074
GLU 115
0.0096
ILE 116
0.0070
ILE 117
0.0035
TYR 118
0.0034
THR 119
0.0038
MET 120
0.0047
LEU 121
0.0067
ALA 122
0.0066
SER 123
0.0064
LEU 124
0.0071
MET 125
0.0087
ASN 126
0.0056
LYS 127
0.0083
ASP 128
0.0103
GLY 129
0.0116
VAL 130
0.0086
LEU 131
0.0021
ILE 132
0.0048
SER 133
0.0167
GLU 134
0.0181
GLY 135
0.0091
GLN 136
0.0152
GLY 137
0.0038
PHE 138
0.0042
MET 139
0.0089
THR 140
0.0122
ARG 141
0.0114
GLU 142
0.0110
PHE 143
0.0058
LEU 144
0.0053
LYS 145
0.0059
SER 146
0.0075
LEU 147
0.0066
ARG 148
0.0081
LYS 149
0.0067
PRO 150
0.0105
PHE 151
0.0082
GLY 152
0.0062
ASP 153
0.0065
PHE 154
0.0082
MET 155
0.0074
GLU 156
0.0086
PRO 157
0.0110
LYS 158
0.0090
PHE 159
0.0127
GLU 160
0.0139
PHE 161
0.0056
ALA 162
0.0093
VAL 163
0.0177
LYS 164
0.0152
PHE 165
0.0059
ASN 166
0.0103
ALA 167
0.0102
LEU 168
0.0095
GLU 169
0.0040
LEU 170
0.0033
ASP 171
0.0060
ASP 172
0.0050
SER 173
0.0067
ASP 174
0.0062
LEU 175
0.0056
ALA 176
0.0061
ILE 177
0.0060
PHE 178
0.0038
ILE 179
0.0070
ALA 180
0.0073
VAL 181
0.0021
ILE 182
0.0065
ILE 183
0.0059
LEU 184
0.0052
SER 185
0.0110
GLY 186
0.0095
ASP 187
0.0128
ARG 188
0.0066
PRO 189
0.0216
GLY 190
0.0293
LEU 191
0.0095
LEU 192
0.0136
ASN 193
0.0108
VAL 194
0.0136
LYS 195
0.0169
PRO 196
0.0117
ILE 197
0.0066
GLU 198
0.0059
ASP 199
0.0127
ILE 200
0.0070
GLN 201
0.0085
ASP 202
0.0194
ASN 203
0.0151
LEU 204
0.0068
LEU 205
0.0095
GLN 206
0.0130
ALA 207
0.0088
LEU 208
0.0074
GLU 209
0.0097
LEU 210
0.0069
GLN 211
0.0094
LEU 212
0.0090
LYS 213
0.0124
LEU 214
0.0073
ASN 215
0.0118
HIE 216
0.0147
PRO 217
0.0073
GLU 218
0.0298
SER 219
0.0117
SER 220
0.0254
GLN 221
0.0305
LEU 222
0.0086
PHE 223
0.0062
ALA 224
0.0132
LYS 225
0.0086
LEU 226
0.0092
LEU 227
0.0193
GLN 228
0.0338
LYS 229
0.0148
MET 230
0.0168
THR 231
0.0178
ASP 232
0.0188
LEU 233
0.0143
ARG 234
0.0172
GLN 235
0.0251
ILE 236
0.0125
VAL 237
0.0117
THR 238
0.0090
GLU 239
0.0077
HIE 240
0.0041
VAL 241
0.0137
GLN 242
0.0274
LEU 243
0.0109
LEU 244
0.0089
GLN 245
0.0203
VAL 246
0.0124
ILE 247
0.0172
LYS 248
0.0208
LYS 249
0.0442
THR 250
0.0361
GLU 251
0.0216
THR 252
0.0249
ASP 253
0.0300
MET 254
0.0123
SER 255
0.0056
LEU 256
0.0050
TYR 257
0.0054
PRO 258
0.0066
LEU 259
0.0048
LEU 260
0.0058
GLN 261
0.0121
GLU 262
0.0115
ILE 263
0.0126
TYR 264
0.0153
LYS 265
0.0294
ASP 266
0.0567
LEU 267
0.0246
TYR 268
0.0228
PRO 269
0.0107
SER 270
0.0099
LEU 271
0.0053
LEU 272
0.0065
LYS 273
0.0082
LYS 274
0.0159
LEU 275
0.0109
LEU 276
0.0079
LEU 277
0.0068
ALA 278
0.0136
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.