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 = 0.0392
ASP 1
0.0118
LEU 2
0.0039
ARG 3
0.0024
ALA 4
0.0043
LEU 5
0.0053
ALA 6
0.0046
LYS 7
0.0079
HIE 8
0.0075
LEU 9
0.0076
TYR 10
0.0059
ASP 11
0.0095
SER 12
0.0100
TYR 13
0.0072
ILE 14
0.0069
LYS 15
0.0151
SER 16
0.0180
PHE 17
0.0098
PRO 18
0.0080
LEU 19
0.0146
THR 20
0.0147
LYS 21
0.0085
ALA 22
0.0027
LYS 23
0.0109
ALA 24
0.0135
ARG 25
0.0133
ALA 26
0.0112
ILE 27
0.0100
LEU 28
0.0090
THR 29
0.0127
GLY 30
0.0130
LYS 31
0.0176
THR 32
0.0185
THR 33
0.0126
ASP 34
0.0091
LYS 35
0.0217
SER 36
0.0234
PRO 37
0.0105
PHE 38
0.0120
VAL 39
0.0095
ILE 40
0.0056
TYR 41
0.0130
ASP 42
0.0103
MET 43
0.0175
ASN 44
0.0206
SER 45
0.0052
LEU 46
0.0055
MET 47
0.0146
MET 48
0.0172
GLY 49
0.0077
GLU 50
0.0098
ASP 51
0.0213
LYS 52
0.0143
ILE 53
0.0045
LYS 54
0.0081
PHE 55
0.0139
LYS 56
0.0021
HIE 57
0.0148
ILE 58
0.0063
THR 59
0.0134
PRO 60
0.0249
LEU 61
0.0162
GLN 62
0.0169
GLU 63
0.0137
GLN 64
0.0112
SER 65
0.0046
LYS 66
0.0042
GLU 67
0.0022
VAL 68
0.0057
ALA 69
0.0051
ILE 70
0.0064
ARG 71
0.0041
ILE 72
0.0036
PHE 73
0.0086
GLN 74
0.0063
GLY 75
0.0065
CYS 76
0.0080
GLN 77
0.0056
PHE 78
0.0032
ARG 79
0.0012
SER 80
0.0025
VAL 81
0.0105
GLU 82
0.0105
ALA 83
0.0056
VAL 84
0.0086
GLN 85
0.0129
GLU 86
0.0145
ILE 87
0.0065
THR 88
0.0074
GLU 89
0.0081
TYR 90
0.0092
ALA 91
0.0063
LYS 92
0.0073
SER 93
0.0159
ILE 94
0.0146
PRO 95
0.0190
GLY 96
0.0178
PHE 97
0.0107
VAL 98
0.0157
ASN 99
0.0309
LEU 100
0.0125
ASP 101
0.0109
LEU 102
0.0174
ASN 103
0.0172
ASP 104
0.0152
GLN 105
0.0139
VAL 106
0.0152
THR 107
0.0120
LEU 108
0.0103
LEU 109
0.0085
LYS 110
0.0100
TYR 111
0.0053
GLY 112
0.0061
VAL 113
0.0068
HIE 114
0.0060
GLU 115
0.0066
ILE 116
0.0062
ILE 117
0.0065
TYR 118
0.0057
THR 119
0.0033
MET 120
0.0034
LEU 121
0.0012
ALA 122
0.0016
SER 123
0.0059
LEU 124
0.0053
MET 125
0.0043
ASN 126
0.0056
LYS 127
0.0213
ASP 128
0.0097
GLY 129
0.0054
VAL 130
0.0055
LEU 131
0.0077
ILE 132
0.0103
SER 133
0.0069
GLU 134
0.0059
GLY 135
0.0102
GLN 136
0.0076
GLY 137
0.0103
PHE 138
0.0085
MET 139
0.0061
THR 140
0.0056
ARG 141
0.0091
GLU 142
0.0121
PHE 143
0.0071
LEU 144
0.0089
LYS 145
0.0105
SER 146
0.0109
LEU 147
0.0072
ARG 148
0.0077
LYS 149
0.0135
PRO 150
0.0074
PHE 151
0.0036
GLY 152
0.0026
ASP 153
0.0025
PHE 154
0.0026
MET 155
0.0025
GLU 156
0.0027
PRO 157
0.0070
LYS 158
0.0075
PHE 159
0.0044
GLU 160
0.0022
PHE 161
0.0031
ALA 162
0.0015
VAL 163
0.0111
LYS 164
0.0051
PHE 165
0.0042
ASN 166
0.0084
ALA 167
0.0135
LEU 168
0.0120
GLU 169
0.0185
LEU 170
0.0108
ASP 171
0.0061
ASP 172
0.0069
SER 173
0.0028
ASP 174
0.0024
LEU 175
0.0029
ALA 176
0.0043
ILE 177
0.0076
PHE 178
0.0083
ILE 179
0.0082
ALA 180
0.0088
VAL 181
0.0102
ILE 182
0.0071
ILE 183
0.0046
LEU 184
0.0055
SER 185
0.0035
GLY 186
0.0064
ASP 187
0.0067
ARG 188
0.0054
PRO 189
0.0071
GLY 190
0.0127
LEU 191
0.0130
LEU 192
0.0278
ASN 193
0.0116
VAL 194
0.0128
LYS 195
0.0111
PRO 196
0.0154
ILE 197
0.0092
GLU 198
0.0107
ASP 199
0.0085
ILE 200
0.0113
GLN 201
0.0102
ASP 202
0.0110
ASN 203
0.0096
LEU 204
0.0121
LEU 205
0.0156
GLN 206
0.0141
ALA 207
0.0099
LEU 208
0.0095
GLU 209
0.0116
LEU 210
0.0086
GLN 211
0.0062
LEU 212
0.0049
LYS 213
0.0093
LEU 214
0.0123
ASN 215
0.0154
HIE 216
0.0156
PRO 217
0.0336
GLU 218
0.0387
SER 219
0.0205
SER 220
0.0344
GLN 221
0.0105
LEU 222
0.0112
PHE 223
0.0066
ALA 224
0.0088
LYS 225
0.0053
LEU 226
0.0042
LEU 227
0.0186
GLN 228
0.0171
LYS 229
0.0094
MET 230
0.0150
THR 231
0.0241
ASP 232
0.0241
LEU 233
0.0143
ARG 234
0.0141
GLN 235
0.0270
ILE 236
0.0193
VAL 237
0.0116
THR 238
0.0120
GLU 239
0.0211
HIE 240
0.0091
VAL 241
0.0057
GLN 242
0.0206
LEU 243
0.0035
LEU 244
0.0086
GLN 245
0.0196
VAL 246
0.0175
ILE 247
0.0084
LYS 248
0.0077
LYS 249
0.0299
THR 250
0.0221
GLU 251
0.0150
THR 252
0.0269
ASP 253
0.0193
MET 254
0.0157
SER 255
0.0168
LEU 256
0.0132
TYR 257
0.0200
PRO 258
0.0312
LEU 259
0.0186
LEU 260
0.0127
GLN 261
0.0195
GLU 262
0.0173
ILE 263
0.0109
TYR 264
0.0106
LYS 265
0.0121
ASP 266
0.0227
LEU 267
0.0037
TYR 268
0.0026
PRO 269
0.0108
SER 270
0.0098
LEU 271
0.0128
LEU 272
0.0121
LYS 273
0.0047
LYS 274
0.0117
LEU 275
0.0085
LEU 276
0.0097
LEU 277
0.0392
ALA 278
0.0013
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.